REMARK ID 639892 MODEL 1 5xpe-NEM-2
PFRMAT TS
TARGET 5xpe-NEM-2
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   LEU A   1       1.183  -0.529   0.488  1.00  1.08           N  
ATOM      2  CA  LEU A   1       2.412  -0.447  -0.291  1.00  1.08           C  
ATOM      3  C   LEU A   1       2.909   0.975  -0.438  1.00  1.08           C  
ATOM      4  O   LEU A   1       2.620   1.659  -1.421  1.00  1.08           O  
ATOM      5  CB  LEU A   1       2.231  -1.080  -1.672  1.00  1.08           C  
ATOM      6  CG  LEU A   1       1.899  -2.560  -1.666  1.00  1.08           C  
ATOM      7  CD1 LEU A   1       1.712  -3.045  -3.084  1.00  1.08           C  
ATOM      8  CD2 LEU A   1       3.049  -3.302  -0.990  1.00  1.08           C  
ATOM      9 1H   LEU A   1       0.950  -1.498   0.650  1.00  1.08           H  
ATOM     10 2H   LEU A   1       1.334  -0.067   1.374  1.00  1.08           H  
ATOM     11 3H   LEU A   1       0.433  -0.073  -0.010  1.00  1.08           H  
ATOM     12  HA  LEU A   1       3.179  -1.010   0.237  1.00  1.08           H  
ATOM     13 1HB  LEU A   1       1.439  -0.552  -2.204  1.00  1.08           H  
ATOM     14 2HB  LEU A   1       3.154  -0.960  -2.225  1.00  1.08           H  
ATOM     15  HG  LEU A   1       0.970  -2.730  -1.120  1.00  1.08           H  
ATOM     16 1HD1 LEU A   1       1.477  -4.107  -3.074  1.00  1.08           H  
ATOM     17 2HD1 LEU A   1       0.900  -2.499  -3.561  1.00  1.08           H  
ATOM     18 3HD1 LEU A   1       2.631  -2.887  -3.626  1.00  1.08           H  
ATOM     19 1HD2 LEU A   1       2.838  -4.370  -0.973  1.00  1.08           H  
ATOM     20 2HD2 LEU A   1       3.973  -3.120  -1.541  1.00  1.08           H  
ATOM     21 3HD2 LEU A   1       3.168  -2.939   0.037  1.00  1.08           H  
ATOM     22  N   SER A   2       3.637   1.427   0.567  1.00  1.06           N  
ATOM     23  CA  SER A   2       4.250   2.737   0.550  1.00  1.06           C  
ATOM     24  C   SER A   2       5.411   2.668  -0.446  1.00  1.06           C  
ATOM     25  O   SER A   2       5.882   1.568  -0.724  1.00  1.06           O  
ATOM     26  CB  SER A   2       4.689   3.047   1.966  1.00  1.06           C  
ATOM     27  OG  SER A   2       5.660   2.132   2.382  1.00  1.06           O  
ATOM     28  H   SER A   2       3.838   0.816   1.362  1.00  1.06           H  
ATOM     29  HA  SER A   2       3.506   3.460   0.227  1.00  1.06           H  
ATOM     30 1HB  SER A   2       5.082   4.052   2.030  1.00  1.06           H  
ATOM     31 2HB  SER A   2       3.829   2.992   2.632  1.00  1.06           H  
ATOM     32  HG  SER A   2       5.176   1.273   2.515  1.00  1.06           H  
ATOM     33  N   PRO A   3       5.908   3.780  -1.008  1.00  1.04           N  
ATOM     34  CA  PRO A   3       7.049   3.806  -1.906  1.00  1.04           C  
ATOM     35  C   PRO A   3       8.167   2.824  -1.494  1.00  1.04           C  
ATOM     36  O   PRO A   3       8.532   2.015  -2.337  1.00  1.04           O  
ATOM     37  CB  PRO A   3       7.405   5.291  -1.947  1.00  1.04           C  
ATOM     38  CG  PRO A   3       6.040   5.959  -1.784  1.00  1.04           C  
ATOM     39  CD  PRO A   3       5.319   5.113  -0.749  1.00  1.04           C  
ATOM     40  HA  PRO A   3       6.692   3.523  -2.904  1.00  1.04           H  
ATOM     41 1HB  PRO A   3       8.166   5.598  -1.264  1.00  1.04           H  
ATOM     42 2HB  PRO A   3       7.819   5.510  -2.946  1.00  1.04           H  
ATOM     43 1HG  PRO A   3       6.163   7.000  -1.448  1.00  1.04           H  
ATOM     44 2HG  PRO A   3       5.515   5.996  -2.751  1.00  1.04           H  
ATOM     45 1HD  PRO A   3       5.550   5.465   0.262  1.00  1.04           H  
ATOM     46 2HD  PRO A   3       4.245   5.130  -0.972  1.00  1.04           H  
ATOM     47  N   PRO A   4       8.762   2.832  -0.259  1.00  1.01           N  
ATOM     48  CA  PRO A   4       9.829   1.908   0.130  1.00  1.01           C  
ATOM     49  C   PRO A   4       9.460   0.438  -0.088  1.00  1.01           C  
ATOM     50  O   PRO A   4      10.329  -0.389  -0.379  1.00  1.01           O  
ATOM     51  CB  PRO A   4      10.004   2.191   1.625  1.00  1.01           C  
ATOM     52  CG  PRO A   4       9.537   3.609   1.812  1.00  1.01           C  
ATOM     53  CD  PRO A   4       8.368   3.749   0.859  1.00  1.01           C  
ATOM     54  HA  PRO A   4      10.752   2.153  -0.412  1.00  1.01           H  
ATOM     55 1HB  PRO A   4       9.410   1.468   2.210  1.00  1.01           H  
ATOM     56 2HB  PRO A   4      11.057   2.049   1.915  1.00  1.01           H  
ATOM     57 1HG  PRO A   4       9.236   3.761   2.860  1.00  1.01           H  
ATOM     58 2HG  PRO A   4      10.342   4.317   1.620  1.00  1.01           H  
ATOM     59 1HD  PRO A   4       7.483   3.386   1.351  1.00  1.01           H  
ATOM     60 2HD  PRO A   4       8.288   4.772   0.600  1.00  1.01           H  
ATOM     61  N   GLU A   5       8.165   0.110   0.033  1.00  1.00           N  
ATOM     62  CA  GLU A   5       7.717  -1.264  -0.135  1.00  1.00           C  
ATOM     63  C   GLU A   5       7.659  -1.555  -1.614  1.00  1.00           C  
ATOM     64  O   GLU A   5       8.067  -2.624  -2.071  1.00  1.00           O  
ATOM     65  CB  GLU A   5       6.346  -1.470   0.509  1.00  1.00           C  
ATOM     66  CG  GLU A   5       6.320  -1.355   2.030  1.00  1.00           C  
ATOM     67  CD  GLU A   5       4.917  -1.410   2.615  1.00  1.00           C  
ATOM     68  OE1 GLU A   5       4.232  -0.390   2.597  1.00  1.00           O  
ATOM     69  OE2 GLU A   5       4.512  -2.461   3.043  1.00  1.00           O  
ATOM     70  H   GLU A   5       7.460   0.818   0.210  1.00  1.00           H  
ATOM     71  HA  GLU A   5       8.437  -1.937   0.331  1.00  1.00           H  
ATOM     72 1HB  GLU A   5       5.647  -0.751   0.106  1.00  1.00           H  
ATOM     73 2HB  GLU A   5       5.974  -2.459   0.245  1.00  1.00           H  
ATOM     74 1HG  GLU A   5       6.911  -2.166   2.453  1.00  1.00           H  
ATOM     75 2HG  GLU A   5       6.793  -0.413   2.312  1.00  1.00           H  
ATOM     76  N   ILE A   6       7.208  -0.573  -2.374  1.00  0.98           N  
ATOM     77  CA  ILE A   6       7.094  -0.742  -3.804  1.00  0.98           C  
ATOM     78  C   ILE A   6       8.478  -0.938  -4.377  1.00  0.98           C  
ATOM     79  O   ILE A   6       8.702  -1.791  -5.238  1.00  0.98           O  
ATOM     80  CB  ILE A   6       6.427   0.443  -4.459  1.00  0.98           C  
ATOM     81  CG1 ILE A   6       4.996   0.519  -3.996  1.00  0.98           C  
ATOM     82  CG2 ILE A   6       6.520   0.253  -5.949  1.00  0.98           C  
ATOM     83  CD1 ILE A   6       4.308   1.782  -4.353  1.00  0.98           C  
ATOM     84  H   ILE A   6       6.907   0.300  -1.931  1.00  0.98           H  
ATOM     85  HA  ILE A   6       6.501  -1.635  -4.009  1.00  0.98           H  
ATOM     86  HB  ILE A   6       6.916   1.366  -4.167  1.00  0.98           H  
ATOM     87 1HG1 ILE A   6       4.446  -0.301  -4.405  1.00  0.98           H  
ATOM     88 2HG1 ILE A   6       4.985   0.434  -2.909  1.00  0.98           H  
ATOM     89 1HG2 ILE A   6       6.038   1.058  -6.434  1.00  0.98           H  
ATOM     90 2HG2 ILE A   6       7.566   0.213  -6.246  1.00  0.98           H  
ATOM     91 3HG2 ILE A   6       6.041  -0.668  -6.224  1.00  0.98           H  
ATOM     92 1HD1 ILE A   6       3.306   1.737  -3.952  1.00  0.98           H  
ATOM     93 2HD1 ILE A   6       4.830   2.623  -3.915  1.00  0.98           H  
ATOM     94 3HD1 ILE A   6       4.275   1.894  -5.434  1.00  0.98           H  
ATOM     95  N   PHE A   7       9.420  -0.130  -3.902  1.00  0.98           N  
ATOM     96  CA  PHE A   7      10.778  -0.251  -4.367  1.00  0.98           C  
ATOM     97  C   PHE A   7      11.317  -1.629  -4.011  1.00  0.98           C  
ATOM     98  O   PHE A   7      11.981  -2.248  -4.839  1.00  0.98           O  
ATOM     99  CB  PHE A   7      11.671   0.812  -3.731  1.00  0.98           C  
ATOM    100  CG  PHE A   7      11.509   2.186  -4.265  1.00  0.98           C  
ATOM    101  CD1 PHE A   7      11.024   3.164  -3.463  1.00  0.98           C  
ATOM    102  CD2 PHE A   7      11.849   2.502  -5.544  1.00  0.98           C  
ATOM    103  CE1 PHE A   7      10.862   4.439  -3.882  1.00  0.98           C  
ATOM    104  CE2 PHE A   7      11.698   3.781  -5.989  1.00  0.98           C  
ATOM    105  CZ  PHE A   7      11.200   4.764  -5.123  1.00  0.98           C  
ATOM    106  H   PHE A   7       9.173   0.571  -3.208  1.00  0.98           H  
ATOM    107  HA  PHE A   7      10.792  -0.132  -5.451  1.00  0.98           H  
ATOM    108 1HB  PHE A   7      11.469   0.844  -2.659  1.00  0.98           H  
ATOM    109 2HB  PHE A   7      12.716   0.523  -3.849  1.00  0.98           H  
ATOM    110  HD1 PHE A   7      10.763   2.905  -2.467  1.00  0.98           H  
ATOM    111  HD2 PHE A   7      12.239   1.734  -6.191  1.00  0.98           H  
ATOM    112  HE1 PHE A   7      10.462   5.194  -3.209  1.00  0.98           H  
ATOM    113  HE2 PHE A   7      11.970   4.034  -7.015  1.00  0.98           H  
ATOM    114  HZ  PHE A   7      11.070   5.787  -5.452  1.00  0.98           H  
ATOM    115  N   SER A   8      10.997  -2.153  -2.813  1.00  0.97           N  
ATOM    116  CA  SER A   8      11.504  -3.475  -2.478  1.00  0.97           C  
ATOM    117  C   SER A   8      10.941  -4.548  -3.402  1.00  0.97           C  
ATOM    118  O   SER A   8      11.642  -5.497  -3.763  1.00  0.97           O  
ATOM    119  CB  SER A   8      11.160  -3.844  -1.037  1.00  0.97           C  
ATOM    120  OG  SER A   8       9.803  -4.114  -0.857  1.00  0.97           O  
ATOM    121  H   SER A   8      10.464  -1.623  -2.122  1.00  0.97           H  
ATOM    122  HA  SER A   8      12.577  -3.465  -2.610  1.00  0.97           H  
ATOM    123 1HB  SER A   8      11.722  -4.715  -0.749  1.00  0.97           H  
ATOM    124 2HB  SER A   8      11.447  -3.020  -0.384  1.00  0.97           H  
ATOM    125  HG  SER A   8       9.323  -3.453  -1.371  1.00  0.97           H  
ATOM    126  N   ILE A   9       9.719  -4.348  -3.890  1.00  0.95           N  
ATOM    127  CA  ILE A   9       9.135  -5.313  -4.804  1.00  0.95           C  
ATOM    128  C   ILE A   9       9.859  -5.240  -6.152  1.00  0.95           C  
ATOM    129  O   ILE A   9      10.231  -6.263  -6.732  1.00  0.95           O  
ATOM    130  CB  ILE A   9       7.623  -5.078  -4.983  1.00  0.95           C  
ATOM    131  CG1 ILE A   9       6.864  -5.348  -3.676  1.00  0.95           C  
ATOM    132  CG2 ILE A   9       7.121  -5.994  -6.048  1.00  0.95           C  
ATOM    133  CD1 ILE A   9       5.417  -4.853  -3.713  1.00  0.95           C  
ATOM    134  H   ILE A   9       9.171  -3.554  -3.561  1.00  0.95           H  
ATOM    135  HA  ILE A   9       9.276  -6.310  -4.395  1.00  0.95           H  
ATOM    136  HB  ILE A   9       7.431  -4.043  -5.269  1.00  0.95           H  
ATOM    137 1HG1 ILE A   9       6.861  -6.418  -3.487  1.00  0.95           H  
ATOM    138 2HG1 ILE A   9       7.382  -4.856  -2.857  1.00  0.95           H  
ATOM    139 1HG2 ILE A   9       6.073  -5.856  -6.176  1.00  0.95           H  
ATOM    140 2HG2 ILE A   9       7.635  -5.757  -6.958  1.00  0.95           H  
ATOM    141 3HG2 ILE A   9       7.307  -7.029  -5.772  1.00  0.95           H  
ATOM    142 1HD1 ILE A   9       4.933  -5.074  -2.767  1.00  0.95           H  
ATOM    143 2HD1 ILE A   9       5.402  -3.778  -3.885  1.00  0.95           H  
ATOM    144 3HD1 ILE A   9       4.890  -5.351  -4.513  1.00  0.95           H  
ATOM    145  N   LEU A  10      10.068  -4.020  -6.641  1.00  0.92           N  
ATOM    146  CA  LEU A  10      10.732  -3.793  -7.919  1.00  0.92           C  
ATOM    147  C   LEU A  10      12.218  -4.195  -7.954  1.00  0.92           C  
ATOM    148  O   LEU A  10      12.703  -4.673  -8.983  1.00  0.92           O  
ATOM    149  CB  LEU A  10      10.639  -2.304  -8.287  1.00  0.92           C  
ATOM    150  CG  LEU A  10       9.227  -1.743  -8.626  1.00  0.92           C  
ATOM    151  CD1 LEU A  10       9.331  -0.207  -8.802  1.00  0.92           C  
ATOM    152  CD2 LEU A  10       8.682  -2.423  -9.887  1.00  0.92           C  
ATOM    153  H   LEU A  10       9.732  -3.217  -6.107  1.00  0.92           H  
ATOM    154  HA  LEU A  10      10.212  -4.371  -8.673  1.00  0.92           H  
ATOM    155 1HB  LEU A  10      11.007  -1.735  -7.438  1.00  0.92           H  
ATOM    156 2HB  LEU A  10      11.296  -2.113  -9.138  1.00  0.92           H  
ATOM    157  HG  LEU A  10       8.547  -1.943  -7.794  1.00  0.92           H  
ATOM    158 1HD1 LEU A  10       8.344   0.201  -9.022  1.00  0.92           H  
ATOM    159 2HD1 LEU A  10       9.709   0.236  -7.878  1.00  0.92           H  
ATOM    160 3HD1 LEU A  10      10.011   0.023  -9.620  1.00  0.92           H  
ATOM    161 1HD2 LEU A  10       7.694  -2.032 -10.113  1.00  0.92           H  
ATOM    162 2HD2 LEU A  10       9.343  -2.230 -10.720  1.00  0.92           H  
ATOM    163 3HD2 LEU A  10       8.615  -3.496  -9.717  1.00  0.92           H  
ATOM    164  N   PHE A  11      12.943  -3.990  -6.846  1.00  0.88           N  
ATOM    165  CA  PHE A  11      14.392  -4.217  -6.837  1.00  0.88           C  
ATOM    166  C   PHE A  11      14.978  -5.337  -5.964  1.00  0.88           C  
ATOM    167  O   PHE A  11      16.096  -5.784  -6.235  1.00  0.88           O  
ATOM    168  CB  PHE A  11      15.064  -2.892  -6.473  1.00  0.88           C  
ATOM    169  CG  PHE A  11      14.731  -1.873  -7.500  1.00  0.88           C  
ATOM    170  CD1 PHE A  11      13.811  -0.859  -7.259  1.00  0.88           C  
ATOM    171  CD2 PHE A  11      15.312  -1.957  -8.743  1.00  0.88           C  
ATOM    172  CE1 PHE A  11      13.490   0.029  -8.254  1.00  0.88           C  
ATOM    173  CE2 PHE A  11      14.996  -1.069  -9.718  1.00  0.88           C  
ATOM    174  CZ  PHE A  11      14.086  -0.088  -9.474  1.00  0.88           C  
ATOM    175  H   PHE A  11      12.496  -3.597  -6.021  1.00  0.88           H  
ATOM    176  HA  PHE A  11      14.677  -4.448  -7.862  1.00  0.88           H  
ATOM    177 1HB  PHE A  11      14.708  -2.545  -5.498  1.00  0.88           H  
ATOM    178 2HB  PHE A  11      16.144  -3.011  -6.421  1.00  0.88           H  
ATOM    179  HD1 PHE A  11      13.338  -0.786  -6.283  1.00  0.88           H  
ATOM    180  HD2 PHE A  11      16.029  -2.755  -8.942  1.00  0.88           H  
ATOM    181  HE1 PHE A  11      12.767   0.818  -8.085  1.00  0.88           H  
ATOM    182  HE2 PHE A  11      15.462  -1.148 -10.700  1.00  0.88           H  
ATOM    183  HZ  PHE A  11      13.839   0.605 -10.263  1.00  0.88           H  
ATOM    184  N   GLY A  12      14.289  -5.786  -4.919  1.00  0.82           N  
ATOM    185  CA  GLY A  12      14.895  -6.757  -4.015  1.00  0.82           C  
ATOM    186  C   GLY A  12      15.858  -6.017  -3.100  1.00  0.82           C  
ATOM    187  O   GLY A  12      15.966  -4.799  -3.192  1.00  0.82           O  
ATOM    188  H   GLY A  12      13.347  -5.465  -4.707  1.00  0.82           H  
ATOM    189 1HA  GLY A  12      14.116  -7.244  -3.427  1.00  0.82           H  
ATOM    190 2HA  GLY A  12      15.419  -7.525  -4.582  1.00  0.82           H  
ATOM    191  N   ILE A  13      16.583  -6.728  -2.243  1.00  0.76           N  
ATOM    192  CA  ILE A  13      17.431  -6.028  -1.280  1.00  0.76           C  
ATOM    193  C   ILE A  13      18.857  -6.535  -1.228  1.00  0.76           C  
ATOM    194  O   ILE A  13      19.102  -7.744  -1.193  1.00  0.76           O  
ATOM    195  CB  ILE A  13      16.867  -6.215   0.140  1.00  0.76           C  
ATOM    196  CG1 ILE A  13      17.646  -5.401   1.142  1.00  0.76           C  
ATOM    197  CG2 ILE A  13      16.955  -7.668   0.528  1.00  0.76           C  
ATOM    198  CD1 ILE A  13      16.991  -5.334   2.468  1.00  0.76           C  
ATOM    199  H   ILE A  13      16.513  -7.735  -2.225  1.00  0.76           H  
ATOM    200  HA  ILE A  13      17.456  -4.968  -1.531  1.00  0.76           H  
ATOM    201  HB  ILE A  13      15.856  -5.917   0.169  1.00  0.76           H  
ATOM    202 1HG1 ILE A  13      18.626  -5.846   1.284  1.00  0.76           H  
ATOM    203 2HG1 ILE A  13      17.768  -4.394   0.763  1.00  0.76           H  
ATOM    204 1HG2 ILE A  13      16.551  -7.802   1.532  1.00  0.76           H  
ATOM    205 2HG2 ILE A  13      16.385  -8.270  -0.177  1.00  0.76           H  
ATOM    206 3HG2 ILE A  13      18.000  -7.981   0.514  1.00  0.76           H  
ATOM    207 1HD1 ILE A  13      17.595  -4.767   3.135  1.00  0.76           H  
ATOM    208 2HD1 ILE A  13      16.033  -4.887   2.390  1.00  0.76           H  
ATOM    209 3HD1 ILE A  13      16.886  -6.338   2.853  1.00  0.76           H  
ATOM    210  N   HIS A  14      19.790  -5.596  -1.143  1.00  0.71           N  
ATOM    211  CA  HIS A  14      21.184  -5.911  -0.950  1.00  0.71           C  
ATOM    212  C   HIS A  14      21.569  -5.683   0.516  1.00  0.71           C  
ATOM    213  O   HIS A  14      21.630  -4.554   1.003  1.00  0.71           O  
ATOM    214  CB  HIS A  14      22.052  -5.045  -1.856  1.00  0.71           C  
ATOM    215  CG  HIS A  14      21.843  -5.250  -3.323  1.00  0.71           C  
ATOM    216  ND1 HIS A  14      22.342  -6.340  -4.009  1.00  0.71           N  
ATOM    217  CD2 HIS A  14      21.186  -4.497  -4.237  1.00  0.71           C  
ATOM    218  CE1 HIS A  14      22.006  -6.245  -5.285  1.00  0.71           C  
ATOM    219  NE2 HIS A  14      21.302  -5.139  -5.448  1.00  0.71           N  
ATOM    220  H   HIS A  14      19.518  -4.618  -1.234  1.00  0.71           H  
ATOM    221  HA  HIS A  14      21.368  -6.957  -1.190  1.00  0.71           H  
ATOM    222 1HB  HIS A  14      21.833  -4.010  -1.657  1.00  0.71           H  
ATOM    223 2HB  HIS A  14      23.106  -5.208  -1.629  1.00  0.71           H  
ATOM    224  HD2 HIS A  14      20.664  -3.557  -4.043  1.00  0.71           H  
ATOM    225  HE1 HIS A  14      22.263  -6.959  -6.067  1.00  0.71           H  
ATOM    226  HE2 HIS A  14      20.908  -4.812  -6.319  1.00  0.71           H  
ATOM    227  N   ASN A  15      21.873  -6.752   1.231  1.00  0.66           N  
ATOM    228  CA  ASN A  15      22.227  -6.632   2.650  1.00  0.66           C  
ATOM    229  C   ASN A  15      23.745  -6.596   2.814  1.00  0.66           C  
ATOM    230  O   ASN A  15      24.294  -6.758   3.903  1.00  0.66           O  
ATOM    231  CB  ASN A  15      21.580  -7.730   3.465  1.00  0.66           C  
ATOM    232  CG  ASN A  15      20.076  -7.537   3.619  1.00  0.66           C  
ATOM    233  OD1 ASN A  15      19.611  -6.410   3.813  1.00  0.66           O  
ATOM    234  ND2 ASN A  15      19.328  -8.612   3.533  1.00  0.66           N  
ATOM    235  H   ASN A  15      21.824  -7.668   0.801  1.00  0.66           H  
ATOM    236  HA  ASN A  15      21.848  -5.680   3.030  1.00  0.66           H  
ATOM    237 1HB  ASN A  15      21.767  -8.692   2.991  1.00  0.66           H  
ATOM    238 2HB  ASN A  15      22.034  -7.759   4.457  1.00  0.66           H  
ATOM    239 1HD2 ASN A  15      18.331  -8.544   3.641  1.00  0.66           H  
ATOM    240 2HD2 ASN A  15      19.750  -9.503   3.374  1.00  0.66           H  
ATOM    241  N   LYS A  16      24.421  -6.394   1.702  1.00  0.65           N  
ATOM    242  CA  LYS A  16      25.863  -6.303   1.667  1.00  0.65           C  
ATOM    243  C   LYS A  16      26.253  -5.409   0.518  1.00  0.65           C  
ATOM    244  O   LYS A  16      25.458  -5.194  -0.399  1.00  0.65           O  
ATOM    245  CB  LYS A  16      26.500  -7.673   1.476  1.00  0.65           C  
ATOM    246  CG  LYS A  16      26.170  -8.312   0.131  1.00  0.65           C  
ATOM    247  CD  LYS A  16      26.812  -9.676  -0.017  1.00  0.65           C  
ATOM    248  CE  LYS A  16      26.551 -10.252  -1.404  1.00  0.65           C  
ATOM    249  NZ  LYS A  16      27.178 -11.592  -1.579  1.00  0.65           N  
ATOM    250  H   LYS A  16      23.906  -6.279   0.844  1.00  0.65           H  
ATOM    251  HA  LYS A  16      26.218  -5.849   2.587  1.00  0.65           H  
ATOM    252 1HB  LYS A  16      27.586  -7.577   1.550  1.00  0.65           H  
ATOM    253 2HB  LYS A  16      26.179  -8.342   2.276  1.00  0.65           H  
ATOM    254 1HG  LYS A  16      25.090  -8.410   0.030  1.00  0.65           H  
ATOM    255 2HG  LYS A  16      26.532  -7.664  -0.667  1.00  0.65           H  
ATOM    256 1HD  LYS A  16      27.889  -9.584   0.135  1.00  0.65           H  
ATOM    257 2HD  LYS A  16      26.411 -10.354   0.736  1.00  0.65           H  
ATOM    258 1HE  LYS A  16      25.477 -10.342  -1.556  1.00  0.65           H  
ATOM    259 2HE  LYS A  16      26.957  -9.569  -2.154  1.00  0.65           H  
ATOM    260 1HZ  LYS A  16      26.984 -11.937  -2.508  1.00  0.65           H  
ATOM    261 2HZ  LYS A  16      28.178 -11.513  -1.451  1.00  0.65           H  
ATOM    262 3HZ  LYS A  16      26.801 -12.233  -0.896  1.00  0.65           H  
ATOM    263  N   LEU A  17      27.475  -4.912   0.529  1.00  0.67           N  
ATOM    264  CA  LEU A  17      27.884  -4.152  -0.639  1.00  0.67           C  
ATOM    265  C   LEU A  17      27.852  -5.053  -1.866  1.00  0.67           C  
ATOM    266  O   LEU A  17      28.375  -6.172  -1.844  1.00  0.67           O  
ATOM    267  CB  LEU A  17      29.301  -3.609  -0.483  1.00  0.67           C  
ATOM    268  CG  LEU A  17      29.545  -2.521   0.512  1.00  0.67           C  
ATOM    269  CD1 LEU A  17      31.034  -2.257   0.608  1.00  0.67           C  
ATOM    270  CD2 LEU A  17      28.836  -1.280   0.050  1.00  0.67           C  
ATOM    271  H   LEU A  17      28.089  -5.078   1.331  1.00  0.67           H  
ATOM    272  HA  LEU A  17      27.188  -3.326  -0.791  1.00  0.67           H  
ATOM    273 1HB  LEU A  17      29.957  -4.437  -0.231  1.00  0.67           H  
ATOM    274 2HB  LEU A  17      29.607  -3.220  -1.423  1.00  0.67           H  
ATOM    275  HG  LEU A  17      29.189  -2.824   1.491  1.00  0.67           H  
ATOM    276 1HD1 LEU A  17      31.199  -1.482   1.316  1.00  0.67           H  
ATOM    277 2HD1 LEU A  17      31.544  -3.157   0.935  1.00  0.67           H  
ATOM    278 3HD1 LEU A  17      31.420  -1.950  -0.365  1.00  0.67           H  
ATOM    279 1HD2 LEU A  17      29.022  -0.480   0.752  1.00  0.67           H  
ATOM    280 2HD2 LEU A  17      29.214  -0.996  -0.928  1.00  0.67           H  
ATOM    281 3HD2 LEU A  17      27.763  -1.470  -0.020  1.00  0.67           H  
ATOM    282  N   ALA A  18      27.313  -4.534  -2.959  1.00  0.75           N  
ATOM    283  CA  ALA A  18      27.260  -5.283  -4.211  1.00  0.75           C  
ATOM    284  C   ALA A  18      27.318  -4.339  -5.387  1.00  0.75           C  
ATOM    285  O   ALA A  18      27.046  -3.154  -5.243  1.00  0.75           O  
ATOM    286  CB  ALA A  18      25.987  -6.107  -4.282  1.00  0.75           C  
ATOM    287  H   ALA A  18      26.860  -3.621  -2.887  1.00  0.75           H  
ATOM    288  HA  ALA A  18      28.125  -5.942  -4.257  1.00  0.75           H  
ATOM    289 1HB  ALA A  18      25.961  -6.667  -5.214  1.00  0.75           H  
ATOM    290 2HB  ALA A  18      25.952  -6.798  -3.437  1.00  0.75           H  
ATOM    291 3HB  ALA A  18      25.126  -5.439  -4.238  1.00  0.75           H  
ATOM    292  N   LYS A  19      27.699  -4.832  -6.556  1.00  0.85           N  
ATOM    293  CA  LYS A  19      27.667  -3.947  -7.714  1.00  0.85           C  
ATOM    294  C   LYS A  19      26.343  -4.060  -8.472  1.00  0.85           C  
ATOM    295  O   LYS A  19      25.777  -5.151  -8.578  1.00  0.85           O  
ATOM    296  CB  LYS A  19      28.848  -4.206  -8.646  1.00  0.85           C  
ATOM    297  CG  LYS A  19      30.216  -3.854  -8.050  1.00  0.85           C  
ATOM    298  CD  LYS A  19      31.324  -4.058  -9.079  1.00  0.85           C  
ATOM    299  CE  LYS A  19      32.694  -3.734  -8.508  1.00  0.85           C  
ATOM    300  NZ  LYS A  19      33.783  -3.953  -9.507  1.00  0.85           N  
ATOM    301  H   LYS A  19      27.965  -5.802  -6.655  1.00  0.85           H  
ATOM    302  HA  LYS A  19      27.760  -2.933  -7.357  1.00  0.85           H  
ATOM    303 1HB  LYS A  19      28.861  -5.255  -8.937  1.00  0.85           H  
ATOM    304 2HB  LYS A  19      28.712  -3.615  -9.553  1.00  0.85           H  
ATOM    305 1HG  LYS A  19      30.212  -2.802  -7.738  1.00  0.85           H  
ATOM    306 2HG  LYS A  19      30.412  -4.469  -7.175  1.00  0.85           H  
ATOM    307 1HD  LYS A  19      31.316  -5.091  -9.425  1.00  0.85           H  
ATOM    308 2HD  LYS A  19      31.138  -3.402  -9.931  1.00  0.85           H  
ATOM    309 1HE  LYS A  19      32.710  -2.691  -8.187  1.00  0.85           H  
ATOM    310 2HE  LYS A  19      32.877  -4.372  -7.651  1.00  0.85           H  
ATOM    311 1HZ  LYS A  19      34.674  -3.729  -9.084  1.00  0.85           H  
ATOM    312 2HZ  LYS A  19      33.783  -4.919  -9.803  1.00  0.85           H  
ATOM    313 3HZ  LYS A  19      33.630  -3.356 -10.306  1.00  0.85           H  
ATOM    314  N   ASP A  20      25.856  -2.931  -8.998  1.00  0.95           N  
ATOM    315  CA  ASP A  20      24.640  -2.930  -9.815  1.00  0.95           C  
ATOM    316  C   ASP A  20      25.060  -3.262 -11.269  1.00  0.95           C  
ATOM    317  O   ASP A  20      26.260  -3.395 -11.520  1.00  0.95           O  
ATOM    318  CB  ASP A  20      23.929  -1.556  -9.699  1.00  0.95           C  
ATOM    319  CG  ASP A  20      24.635  -0.394 -10.400  1.00  0.95           C  
ATOM    320  OD1 ASP A  20      25.551  -0.665 -11.153  1.00  0.95           O  
ATOM    321  OD2 ASP A  20      24.220   0.742 -10.244  1.00  0.95           O  
ATOM    322  H   ASP A  20      26.362  -2.065  -8.815  1.00  0.95           H  
ATOM    323  HA  ASP A  20      23.974  -3.707  -9.442  1.00  0.95           H  
ATOM    324 1HB  ASP A  20      22.887  -1.585  -9.941  1.00  0.95           H  
ATOM    325 2HB  ASP A  20      23.953  -1.301  -8.650  1.00  0.95           H  
ATOM    326  N   PRO A  21      24.139  -3.348 -12.259  1.00  1.02           N  
ATOM    327  CA  PRO A  21      24.412  -3.619 -13.668  1.00  1.02           C  
ATOM    328  C   PRO A  21      25.349  -2.618 -14.355  1.00  1.02           C  
ATOM    329  O   PRO A  21      25.893  -2.922 -15.419  1.00  1.02           O  
ATOM    330  CB  PRO A  21      23.014  -3.576 -14.297  1.00  1.02           C  
ATOM    331  CG  PRO A  21      22.076  -3.903 -13.167  1.00  1.02           C  
ATOM    332  CD  PRO A  21      22.694  -3.241 -11.972  1.00  1.02           C  
ATOM    333  HA  PRO A  21      24.832  -4.633 -13.746  1.00  1.02           H  
ATOM    334 1HB  PRO A  21      22.837  -2.572 -14.725  1.00  1.02           H  
ATOM    335 2HB  PRO A  21      22.955  -4.293 -15.127  1.00  1.02           H  
ATOM    336 1HG  PRO A  21      21.067  -3.523 -13.390  1.00  1.02           H  
ATOM    337 2HG  PRO A  21      21.987  -4.993 -13.049  1.00  1.02           H  
ATOM    338 1HD  PRO A  21      22.379  -2.189 -11.980  1.00  1.02           H  
ATOM    339 2HD  PRO A  21      22.409  -3.772 -11.060  1.00  1.02           H  
ATOM    340  N   ASP A  22      25.498  -1.414 -13.785  1.00  1.03           N  
ATOM    341  CA  ASP A  22      26.346  -0.385 -14.360  1.00  1.03           C  
ATOM    342  C   ASP A  22      27.706  -0.333 -13.663  1.00  1.03           C  
ATOM    343  O   ASP A  22      28.545   0.513 -13.986  1.00  1.03           O  
ATOM    344  CB  ASP A  22      25.649   0.978 -14.287  1.00  1.03           C  
ATOM    345  CG  ASP A  22      24.400   1.060 -15.202  1.00  1.03           C  
ATOM    346  OD1 ASP A  22      24.468   0.559 -16.299  1.00  1.03           O  
ATOM    347  OD2 ASP A  22      23.407   1.624 -14.804  1.00  1.03           O  
ATOM    348  H   ASP A  22      25.089  -1.199 -12.876  1.00  1.03           H  
ATOM    349  HA  ASP A  22      26.516  -0.624 -15.409  1.00  1.03           H  
ATOM    350 1HB  ASP A  22      25.335   1.153 -13.251  1.00  1.03           H  
ATOM    351 2HB  ASP A  22      26.350   1.766 -14.556  1.00  1.03           H  
ATOM    352  N   GLY A  23      27.938  -1.262 -12.732  1.00  0.97           N  
ATOM    353  CA  GLY A  23      29.189  -1.342 -11.997  1.00  0.97           C  
ATOM    354  C   GLY A  23      29.282  -0.428 -10.771  1.00  0.97           C  
ATOM    355  O   GLY A  23      30.368  -0.280 -10.207  1.00  0.97           O  
ATOM    356  H   GLY A  23      27.209  -1.936 -12.492  1.00  0.97           H  
ATOM    357 1HA  GLY A  23      29.332  -2.375 -11.681  1.00  0.97           H  
ATOM    358 2HA  GLY A  23      30.008  -1.112 -12.675  1.00  0.97           H  
ATOM    359  N   ASN A  24      28.178   0.196 -10.352  1.00  0.88           N  
ATOM    360  CA  ASN A  24      28.240   1.105  -9.201  1.00  0.88           C  
ATOM    361  C   ASN A  24      28.052   0.294  -7.938  1.00  0.88           C  
ATOM    362  O   ASN A  24      27.391  -0.742  -7.960  1.00  0.88           O  
ATOM    363  CB  ASN A  24      27.147   2.141  -9.252  1.00  0.88           C  
ATOM    364  CG  ASN A  24      27.191   3.035 -10.438  1.00  0.88           C  
ATOM    365  OD1 ASN A  24      28.212   3.632 -10.803  1.00  0.88           O  
ATOM    366  ND2 ASN A  24      26.065   3.096 -11.095  1.00  0.88           N  
ATOM    367  H   ASN A  24      27.279   0.028 -10.822  1.00  0.88           H  
ATOM    368  HA  ASN A  24      29.219   1.587  -9.158  1.00  0.88           H  
ATOM    369 1HB  ASN A  24      26.185   1.660  -9.200  1.00  0.88           H  
ATOM    370 2HB  ASN A  24      27.234   2.761  -8.365  1.00  0.88           H  
ATOM    371 1HD2 ASN A  24      25.988   3.650 -11.921  1.00  0.88           H  
ATOM    372 2HD2 ASN A  24      25.273   2.517 -10.779  1.00  0.88           H  
ATOM    373  N   TRP A  25      28.591   0.754  -6.816  1.00  0.78           N  
ATOM    374  CA  TRP A  25      28.343   0.020  -5.580  1.00  0.78           C  
ATOM    375  C   TRP A  25      27.038   0.458  -4.932  1.00  0.78           C  
ATOM    376  O   TRP A  25      26.795   1.667  -4.755  1.00  0.78           O  
ATOM    377  CB  TRP A  25      29.493   0.172  -4.602  1.00  0.78           C  
ATOM    378  CG  TRP A  25      30.776  -0.607  -4.946  1.00  0.78           C  
ATOM    379  CD1 TRP A  25      31.902  -0.139  -5.549  1.00  0.78           C  
ATOM    380  CD2 TRP A  25      31.044  -1.986  -4.636  1.00  0.78           C  
ATOM    381  NE1 TRP A  25      32.846  -1.144  -5.638  1.00  0.78           N  
ATOM    382  CE2 TRP A  25      32.339  -2.268  -5.079  1.00  0.78           C  
ATOM    383  CE3 TRP A  25      30.315  -2.977  -4.027  1.00  0.78           C  
ATOM    384  CZ2 TRP A  25      32.905  -3.512  -4.921  1.00  0.78           C  
ATOM    385  CZ3 TRP A  25      30.883  -4.230  -3.866  1.00  0.78           C  
ATOM    386  CH2 TRP A  25      32.143  -4.489  -4.301  1.00  0.78           C  
ATOM    387  H   TRP A  25      29.120   1.628  -6.810  1.00  0.78           H  
ATOM    388  HA  TRP A  25      28.262  -1.039  -5.820  1.00  0.78           H  
ATOM    389 1HB  TRP A  25      29.748   1.232  -4.524  1.00  0.78           H  
ATOM    390 2HB  TRP A  25      29.150  -0.157  -3.623  1.00  0.78           H  
ATOM    391  HD1 TRP A  25      32.031   0.870  -5.897  1.00  0.78           H  
ATOM    392  HE1 TRP A  25      33.788  -1.059  -6.054  1.00  0.78           H  
ATOM    393  HE3 TRP A  25      29.306  -2.768  -3.680  1.00  0.78           H  
ATOM    394  HZ2 TRP A  25      33.916  -3.734  -5.264  1.00  0.78           H  
ATOM    395  HZ3 TRP A  25      30.297  -5.007  -3.380  1.00  0.78           H  
ATOM    396  HH2 TRP A  25      32.558  -5.485  -4.157  1.00  0.78           H  
ATOM    397  N   VAL A  26      26.236  -0.546  -4.552  1.00  0.72           N  
ATOM    398  CA  VAL A  26      24.939  -0.354  -3.919  1.00  0.72           C  
ATOM    399  C   VAL A  26      24.718  -1.141  -2.634  1.00  0.72           C  
ATOM    400  O   VAL A  26      25.423  -2.111  -2.324  1.00  0.72           O  
ATOM    401  CB  VAL A  26      23.776  -0.769  -4.861  1.00  0.72           C  
ATOM    402  CG1 VAL A  26      23.777   0.040  -6.101  1.00  0.72           C  
ATOM    403  CG2 VAL A  26      23.889  -2.245  -5.211  1.00  0.72           C  
ATOM    404  H   VAL A  26      26.534  -1.494  -4.756  1.00  0.72           H  
ATOM    405  HA  VAL A  26      24.862   0.699  -3.689  1.00  0.72           H  
ATOM    406  HB  VAL A  26      22.829  -0.589  -4.349  1.00  0.72           H  
ATOM    407 1HG1 VAL A  26      22.942  -0.255  -6.729  1.00  0.72           H  
ATOM    408 2HG1 VAL A  26      23.667   1.045  -5.836  1.00  0.72           H  
ATOM    409 3HG1 VAL A  26      24.711  -0.103  -6.648  1.00  0.72           H  
ATOM    410 1HG2 VAL A  26      23.059  -2.531  -5.852  1.00  0.72           H  
ATOM    411 2HG2 VAL A  26      24.817  -2.418  -5.736  1.00  0.72           H  
ATOM    412 3HG2 VAL A  26      23.867  -2.844  -4.298  1.00  0.72           H  
ATOM    413  N   VAL A  27      23.671  -0.725  -1.920  1.00  0.68           N  
ATOM    414  CA  VAL A  27      23.188  -1.395  -0.711  1.00  0.68           C  
ATOM    415  C   VAL A  27      21.676  -1.156  -0.572  1.00  0.68           C  
ATOM    416  O   VAL A  27      21.138  -0.196  -1.117  1.00  0.68           O  
ATOM    417  CB  VAL A  27      23.925  -0.879   0.537  1.00  0.68           C  
ATOM    418  CG1 VAL A  27      23.515   0.578   0.798  1.00  0.68           C  
ATOM    419  CG2 VAL A  27      23.640  -1.769   1.755  1.00  0.68           C  
ATOM    420  H   VAL A  27      23.198   0.119  -2.251  1.00  0.68           H  
ATOM    421  HA  VAL A  27      23.376  -2.466  -0.800  1.00  0.68           H  
ATOM    422  HB  VAL A  27      24.994  -0.894   0.334  1.00  0.68           H  
ATOM    423 1HG1 VAL A  27      24.056   0.966   1.660  1.00  0.68           H  
ATOM    424 2HG1 VAL A  27      23.746   1.181  -0.081  1.00  0.68           H  
ATOM    425 3HG1 VAL A  27      22.444   0.624   0.995  1.00  0.68           H  
ATOM    426 1HG2 VAL A  27      24.181  -1.387   2.583  1.00  0.68           H  
ATOM    427 2HG2 VAL A  27      22.595  -1.770   2.012  1.00  0.68           H  
ATOM    428 3HG2 VAL A  27      23.960  -2.797   1.545  1.00  0.68           H  
ATOM    429  N   GLY A  28      20.971  -2.040   0.100  1.00  0.68           N  
ATOM    430  CA  GLY A  28      19.560  -1.817   0.350  1.00  0.68           C  
ATOM    431  C   GLY A  28      18.774  -1.956  -0.914  1.00  0.68           C  
ATOM    432  O   GLY A  28      19.092  -2.818  -1.735  1.00  0.68           O  
ATOM    433  H   GLY A  28      21.414  -2.866   0.486  1.00  0.68           H  
ATOM    434 1HA  GLY A  28      19.231  -2.581   1.036  1.00  0.68           H  
ATOM    435 2HA  GLY A  28      19.394  -0.841   0.808  1.00  0.68           H  
ATOM    436  N   TYR A  29      17.747  -1.142  -1.124  1.00  0.68           N  
ATOM    437  CA  TYR A  29      16.925  -1.425  -2.284  1.00  0.68           C  
ATOM    438  C   TYR A  29      17.420  -0.638  -3.497  1.00  0.68           C  
ATOM    439  O   TYR A  29      16.751   0.252  -4.023  1.00  0.68           O  
ATOM    440  CB  TYR A  29      15.490  -1.106  -1.935  1.00  0.68           C  
ATOM    441  CG  TYR A  29      14.986  -1.905  -0.713  1.00  0.68           C  
ATOM    442  CD1 TYR A  29      14.949  -1.325   0.537  1.00  0.68           C  
ATOM    443  CD2 TYR A  29      14.591  -3.186  -0.838  1.00  0.68           C  
ATOM    444  CE1 TYR A  29      14.502  -2.020   1.618  1.00  0.68           C  
ATOM    445  CE2 TYR A  29      14.144  -3.887   0.242  1.00  0.68           C  
ATOM    446  CZ  TYR A  29      14.086  -3.310   1.462  1.00  0.68           C  
ATOM    447  OH  TYR A  29      13.611  -4.027   2.534  1.00  0.68           O  
ATOM    448  H   TYR A  29      17.497  -0.377  -0.490  1.00  0.68           H  
ATOM    449  HA  TYR A  29      16.994  -2.486  -2.524  1.00  0.68           H  
ATOM    450 1HB  TYR A  29      15.399  -0.063  -1.736  1.00  0.68           H  
ATOM    451 2HB  TYR A  29      14.845  -1.340  -2.786  1.00  0.68           H  
ATOM    452  HD1 TYR A  29      15.260  -0.325   0.666  1.00  0.68           H  
ATOM    453  HD2 TYR A  29      14.617  -3.650  -1.794  1.00  0.68           H  
ATOM    454  HE1 TYR A  29      14.474  -1.550   2.576  1.00  0.68           H  
ATOM    455  HE2 TYR A  29      13.819  -4.918   0.118  1.00  0.68           H  
ATOM    456  HH  TYR A  29      13.400  -4.921   2.252  1.00  0.68           H  
ATOM    457  N   GLY A  30      18.626  -1.005  -3.932  1.00  0.69           N  
ATOM    458  CA  GLY A  30      19.311  -0.373  -5.053  1.00  0.69           C  
ATOM    459  C   GLY A  30      19.882   1.013  -4.732  1.00  0.69           C  
ATOM    460  O   GLY A  30      19.984   1.856  -5.625  1.00  0.69           O  
ATOM    461  H   GLY A  30      19.067  -1.766  -3.419  1.00  0.69           H  
ATOM    462 1HA  GLY A  30      20.123  -1.024  -5.380  1.00  0.69           H  
ATOM    463 2HA  GLY A  30      18.619  -0.293  -5.891  1.00  0.69           H  
ATOM    464  N   VAL A  31      20.243   1.280  -3.475  1.00  0.70           N  
ATOM    465  CA  VAL A  31      20.745   2.606  -3.158  1.00  0.70           C  
ATOM    466  C   VAL A  31      22.179   2.711  -3.584  1.00  0.70           C  
ATOM    467  O   VAL A  31      23.005   1.910  -3.156  1.00  0.70           O  
ATOM    468  CB  VAL A  31      20.689   2.878  -1.644  1.00  0.70           C  
ATOM    469  CG1 VAL A  31      21.290   4.262  -1.353  1.00  0.70           C  
ATOM    470  CG2 VAL A  31      19.264   2.736  -1.175  1.00  0.70           C  
ATOM    471  H   VAL A  31      20.196   0.584  -2.734  1.00  0.70           H  
ATOM    472  HA  VAL A  31      20.153   3.350  -3.690  1.00  0.70           H  
ATOM    473  HB  VAL A  31      21.307   2.168  -1.126  1.00  0.70           H  
ATOM    474 1HG1 VAL A  31      21.278   4.465  -0.304  1.00  0.70           H  
ATOM    475 2HG1 VAL A  31      22.322   4.292  -1.705  1.00  0.70           H  
ATOM    476 3HG1 VAL A  31      20.711   5.023  -1.869  1.00  0.70           H  
ATOM    477 1HG2 VAL A  31      19.228   2.905  -0.112  1.00  0.70           H  
ATOM    478 2HG2 VAL A  31      18.634   3.460  -1.690  1.00  0.70           H  
ATOM    479 3HG2 VAL A  31      18.911   1.725  -1.393  1.00  0.70           H  
ATOM    480  N   VAL A  32      22.495   3.693  -4.417  1.00  0.71           N  
ATOM    481  CA  VAL A  32      23.870   3.827  -4.872  1.00  0.71           C  
ATOM    482  C   VAL A  32      24.685   4.600  -3.870  1.00  0.71           C  
ATOM    483  O   VAL A  32      24.294   5.680  -3.425  1.00  0.71           O  
ATOM    484  CB  VAL A  32      23.956   4.493  -6.255  1.00  0.71           C  
ATOM    485  CG1 VAL A  32      25.434   4.678  -6.642  1.00  0.71           C  
ATOM    486  CG2 VAL A  32      23.261   3.628  -7.299  1.00  0.71           C  
ATOM    487  H   VAL A  32      21.777   4.327  -4.742  1.00  0.71           H  
ATOM    488  HA  VAL A  32      24.321   2.846  -4.944  1.00  0.71           H  
ATOM    489  HB  VAL A  32      23.482   5.471  -6.215  1.00  0.71           H  
ATOM    490 1HG1 VAL A  32      25.503   5.148  -7.622  1.00  0.71           H  
ATOM    491 2HG1 VAL A  32      25.931   5.308  -5.909  1.00  0.71           H  
ATOM    492 3HG1 VAL A  32      25.921   3.701  -6.671  1.00  0.71           H  
ATOM    493 1HG2 VAL A  32      23.324   4.112  -8.272  1.00  0.71           H  
ATOM    494 2HG2 VAL A  32      23.747   2.662  -7.359  1.00  0.71           H  
ATOM    495 3HG2 VAL A  32      22.211   3.491  -7.028  1.00  0.71           H  
ATOM    496  N   LEU A  33      25.806   4.013  -3.502  1.00  0.73           N  
ATOM    497  CA  LEU A  33      26.729   4.599  -2.561  1.00  0.73           C  
ATOM    498  C   LEU A  33      27.850   5.312  -3.287  1.00  0.73           C  
ATOM    499  O   LEU A  33      28.250   6.413  -2.909  1.00  0.73           O  
ATOM    500  CB  LEU A  33      27.305   3.494  -1.706  1.00  0.73           C  
ATOM    501  CG  LEU A  33      26.319   2.748  -0.866  1.00  0.73           C  
ATOM    502  CD1 LEU A  33      27.052   1.645  -0.217  1.00  0.73           C  
ATOM    503  CD2 LEU A  33      25.697   3.707   0.159  1.00  0.73           C  
ATOM    504  H   LEU A  33      26.034   3.112  -3.915  1.00  0.73           H  
ATOM    505  HA  LEU A  33      26.196   5.315  -1.938  1.00  0.73           H  
ATOM    506 1HB  LEU A  33      27.793   2.771  -2.361  1.00  0.73           H  
ATOM    507 2HB  LEU A  33      28.057   3.916  -1.043  1.00  0.73           H  
ATOM    508  HG  LEU A  33      25.528   2.318  -1.493  1.00  0.73           H  
ATOM    509 1HD1 LEU A  33      26.392   1.067   0.410  1.00  0.73           H  
ATOM    510 2HD1 LEU A  33      27.474   1.007  -0.989  1.00  0.73           H  
ATOM    511 3HD1 LEU A  33      27.844   2.074   0.373  1.00  0.73           H  
ATOM    512 1HD2 LEU A  33      24.990   3.173   0.787  1.00  0.73           H  
ATOM    513 2HD2 LEU A  33      26.487   4.133   0.781  1.00  0.73           H  
ATOM    514 3HD2 LEU A  33      25.176   4.510  -0.368  1.00  0.73           H  
ATOM    515  N   SER A  34      28.352   4.687  -4.349  1.00  0.76           N  
ATOM    516  CA  SER A  34      29.453   5.297  -5.084  1.00  0.76           C  
ATOM    517  C   SER A  34      29.625   4.776  -6.497  1.00  0.76           C  
ATOM    518  O   SER A  34      29.470   3.582  -6.774  1.00  0.76           O  
ATOM    519  CB  SER A  34      30.758   5.106  -4.345  1.00  0.76           C  
ATOM    520  OG  SER A  34      31.820   5.684  -5.055  1.00  0.76           O  
ATOM    521  H   SER A  34      27.967   3.780  -4.620  1.00  0.76           H  
ATOM    522  HA  SER A  34      29.254   6.368  -5.150  1.00  0.76           H  
ATOM    523 1HB  SER A  34      30.697   5.552  -3.351  1.00  0.76           H  
ATOM    524 2HB  SER A  34      30.945   4.039  -4.212  1.00  0.76           H  
ATOM    525  HG  SER A  34      31.688   6.638  -4.986  1.00  0.76           H  
ATOM    526  N   ASP A  35      30.031   5.683  -7.388  1.00  0.78           N  
ATOM    527  CA  ASP A  35      30.346   5.322  -8.764  1.00  0.78           C  
ATOM    528  C   ASP A  35      31.828   4.982  -8.974  1.00  0.78           C  
ATOM    529  O   ASP A  35      32.270   4.773 -10.106  1.00  0.78           O  
ATOM    530  CB  ASP A  35      29.873   6.419  -9.731  1.00  0.78           C  
ATOM    531  CG  ASP A  35      30.535   7.797  -9.536  1.00  0.78           C  
ATOM    532  OD1 ASP A  35      31.307   7.955  -8.619  1.00  0.78           O  
ATOM    533  OD2 ASP A  35      30.245   8.681 -10.315  1.00  0.78           O  
ATOM    534  H   ASP A  35      30.127   6.645  -7.101  1.00  0.78           H  
ATOM    535  HA  ASP A  35      29.781   4.424  -9.005  1.00  0.78           H  
ATOM    536 1HB  ASP A  35      30.065   6.088 -10.753  1.00  0.78           H  
ATOM    537 2HB  ASP A  35      28.794   6.534  -9.636  1.00  0.78           H  
ATOM    538  N   SER A  36      32.583   4.890  -7.878  1.00  0.79           N  
ATOM    539  CA  SER A  36      33.973   4.469  -7.948  1.00  0.79           C  
ATOM    540  C   SER A  36      34.000   2.970  -7.880  1.00  0.79           C  
ATOM    541  O   SER A  36      33.191   2.375  -7.187  1.00  0.79           O  
ATOM    542  CB  SER A  36      34.800   5.014  -6.811  1.00  0.79           C  
ATOM    543  OG  SER A  36      36.097   4.435  -6.824  1.00  0.79           O  
ATOM    544  H   SER A  36      32.185   5.112  -6.969  1.00  0.79           H  
ATOM    545  HA  SER A  36      34.400   4.791  -8.898  1.00  0.79           H  
ATOM    546 1HB  SER A  36      34.877   6.095  -6.909  1.00  0.79           H  
ATOM    547 2HB  SER A  36      34.308   4.803  -5.859  1.00  0.79           H  
ATOM    548  HG  SER A  36      36.652   5.037  -6.315  1.00  0.79           H  
ATOM    549  N   GLY A  37      34.954   2.343  -8.543  1.00  0.77           N  
ATOM    550  CA  GLY A  37      35.036   0.894  -8.456  1.00  0.77           C  
ATOM    551  C   GLY A  37      35.676   0.411  -7.151  1.00  0.77           C  
ATOM    552  O   GLY A  37      35.640  -0.787  -6.856  1.00  0.77           O  
ATOM    553  H   GLY A  37      35.609   2.868  -9.105  1.00  0.77           H  
ATOM    554 1HA  GLY A  37      34.033   0.474  -8.547  1.00  0.77           H  
ATOM    555 2HA  GLY A  37      35.611   0.519  -9.301  1.00  0.77           H  
ATOM    556  N   SER A  38      36.211   1.332  -6.340  1.00  0.74           N  
ATOM    557  CA  SER A  38      36.884   0.923  -5.114  1.00  0.74           C  
ATOM    558  C   SER A  38      35.918   0.590  -3.983  1.00  0.74           C  
ATOM    559  O   SER A  38      35.244   1.467  -3.430  1.00  0.74           O  
ATOM    560  CB  SER A  38      37.828   2.013  -4.663  1.00  0.74           C  
ATOM    561  OG  SER A  38      38.403   1.707  -3.418  1.00  0.74           O  
ATOM    562  H   SER A  38      36.174   2.322  -6.593  1.00  0.74           H  
ATOM    563  HA  SER A  38      37.469   0.029  -5.333  1.00  0.74           H  
ATOM    564 1HB  SER A  38      38.612   2.141  -5.407  1.00  0.74           H  
ATOM    565 2HB  SER A  38      37.284   2.953  -4.599  1.00  0.74           H  
ATOM    566  HG  SER A  38      39.063   2.391  -3.262  1.00  0.74           H  
ATOM    567  N   LYS A  39      35.930  -0.682  -3.581  1.00  0.69           N  
ATOM    568  CA  LYS A  39      35.058  -1.182  -2.524  1.00  0.69           C  
ATOM    569  C   LYS A  39      35.261  -0.393  -1.236  1.00  0.69           C  
ATOM    570  O   LYS A  39      34.321  -0.187  -0.475  1.00  0.69           O  
ATOM    571  CB  LYS A  39      35.300  -2.667  -2.262  1.00  0.69           C  
ATOM    572  CG  LYS A  39      34.311  -3.277  -1.272  1.00  0.69           C  
ATOM    573  CD  LYS A  39      34.538  -4.772  -1.105  1.00  0.69           C  
ATOM    574  CE  LYS A  39      33.558  -5.376  -0.109  1.00  0.69           C  
ATOM    575  NZ  LYS A  39      33.796  -6.839   0.088  1.00  0.69           N  
ATOM    576  H   LYS A  39      36.529  -1.331  -4.074  1.00  0.69           H  
ATOM    577  HA  LYS A  39      34.023  -1.052  -2.841  1.00  0.69           H  
ATOM    578 1HB  LYS A  39      35.243  -3.220  -3.194  1.00  0.69           H  
ATOM    579 2HB  LYS A  39      36.303  -2.806  -1.858  1.00  0.69           H  
ATOM    580 1HG  LYS A  39      34.411  -2.785  -0.303  1.00  0.69           H  
ATOM    581 2HG  LYS A  39      33.295  -3.114  -1.637  1.00  0.69           H  
ATOM    582 1HD  LYS A  39      34.416  -5.267  -2.069  1.00  0.69           H  
ATOM    583 2HD  LYS A  39      35.553  -4.946  -0.752  1.00  0.69           H  
ATOM    584 1HE  LYS A  39      33.662  -4.867   0.848  1.00  0.69           H  
ATOM    585 2HE  LYS A  39      32.540  -5.230  -0.479  1.00  0.69           H  
ATOM    586 1HZ  LYS A  39      33.129  -7.203   0.752  1.00  0.69           H  
ATOM    587 2HZ  LYS A  39      33.691  -7.321  -0.793  1.00  0.69           H  
ATOM    588 3HZ  LYS A  39      34.732  -6.983   0.440  1.00  0.69           H  
ATOM    589  N   ALA A  40      36.506   0.022  -0.973  1.00  0.64           N  
ATOM    590  CA  ALA A  40      36.844   0.777   0.233  1.00  0.64           C  
ATOM    591  C   ALA A  40      36.064   2.084   0.317  1.00  0.64           C  
ATOM    592  O   ALA A  40      35.728   2.549   1.410  1.00  0.64           O  
ATOM    593  CB  ALA A  40      38.329   1.079   0.266  1.00  0.64           C  
ATOM    594  H   ALA A  40      37.234  -0.176  -1.647  1.00  0.64           H  
ATOM    595  HA  ALA A  40      36.578   0.167   1.097  1.00  0.64           H  
ATOM    596 1HB  ALA A  40      38.568   1.618   1.180  1.00  0.64           H  
ATOM    597 2HB  ALA A  40      38.892   0.148   0.234  1.00  0.64           H  
ATOM    598 3HB  ALA A  40      38.589   1.691  -0.596  1.00  0.64           H  
ATOM    599  N   VAL A  41      35.810   2.703  -0.835  1.00  0.60           N  
ATOM    600  CA  VAL A  41      35.097   3.963  -0.861  1.00  0.60           C  
ATOM    601  C   VAL A  41      33.648   3.652  -0.636  1.00  0.60           C  
ATOM    602  O   VAL A  41      32.967   4.317   0.144  1.00  0.60           O  
ATOM    603  CB  VAL A  41      35.270   4.684  -2.196  1.00  0.60           C  
ATOM    604  CG1 VAL A  41      34.385   5.926  -2.229  1.00  0.60           C  
ATOM    605  CG2 VAL A  41      36.723   5.029  -2.394  1.00  0.60           C  
ATOM    606  H   VAL A  41      36.055   2.265  -1.720  1.00  0.60           H  
ATOM    607  HA  VAL A  41      35.459   4.601  -0.056  1.00  0.60           H  
ATOM    608  HB  VAL A  41      34.942   4.024  -3.004  1.00  0.60           H  
ATOM    609 1HG1 VAL A  41      34.495   6.425  -3.192  1.00  0.60           H  
ATOM    610 2HG1 VAL A  41      33.341   5.630  -2.093  1.00  0.60           H  
ATOM    611 3HG1 VAL A  41      34.676   6.607  -1.430  1.00  0.60           H  
ATOM    612 1HG2 VAL A  41      36.849   5.527  -3.355  1.00  0.60           H  
ATOM    613 2HG2 VAL A  41      37.043   5.687  -1.603  1.00  0.60           H  
ATOM    614 3HG2 VAL A  41      37.314   4.115  -2.375  1.00  0.60           H  
ATOM    615  N   ALA A  42      33.174   2.609  -1.318  1.00  0.58           N  
ATOM    616  CA  ALA A  42      31.789   2.210  -1.177  1.00  0.58           C  
ATOM    617  C   ALA A  42      31.481   1.890   0.271  1.00  0.58           C  
ATOM    618  O   ALA A  42      30.429   2.270   0.784  1.00  0.58           O  
ATOM    619  CB  ALA A  42      31.518   1.005  -2.031  1.00  0.58           C  
ATOM    620  H   ALA A  42      33.799   2.103  -1.952  1.00  0.58           H  
ATOM    621  HA  ALA A  42      31.156   3.039  -1.494  1.00  0.58           H  
ATOM    622 1HB  ALA A  42      30.481   0.732  -1.928  1.00  0.58           H  
ATOM    623 2HB  ALA A  42      31.745   1.266  -3.055  1.00  0.58           H  
ATOM    624 3HB  ALA A  42      32.142   0.176  -1.720  1.00  0.58           H  
ATOM    625  N   LEU A  43      32.429   1.252   0.951  1.00  0.57           N  
ATOM    626  CA  LEU A  43      32.257   0.934   2.345  1.00  0.57           C  
ATOM    627  C   LEU A  43      32.181   2.189   3.165  1.00  0.57           C  
ATOM    628  O   LEU A  43      31.235   2.356   3.925  1.00  0.57           O  
ATOM    629  CB  LEU A  43      33.384   0.048   2.862  1.00  0.57           C  
ATOM    630  CG  LEU A  43      33.274  -0.264   4.330  1.00  0.57           C  
ATOM    631  CD1 LEU A  43      31.972  -0.937   4.558  1.00  0.57           C  
ATOM    632  CD2 LEU A  43      34.409  -1.168   4.751  1.00  0.57           C  
ATOM    633  H   LEU A  43      33.271   0.946   0.471  1.00  0.57           H  
ATOM    634  HA  LEU A  43      31.315   0.406   2.469  1.00  0.57           H  
ATOM    635 1HB  LEU A  43      33.390  -0.886   2.302  1.00  0.57           H  
ATOM    636 2HB  LEU A  43      34.333   0.556   2.692  1.00  0.57           H  
ATOM    637  HG  LEU A  43      33.302   0.661   4.915  1.00  0.57           H  
ATOM    638 1HD1 LEU A  43      31.874  -1.170   5.617  1.00  0.57           H  
ATOM    639 2HD1 LEU A  43      31.155  -0.284   4.253  1.00  0.57           H  
ATOM    640 3HD1 LEU A  43      31.956  -1.838   3.973  1.00  0.57           H  
ATOM    641 1HD2 LEU A  43      34.310  -1.396   5.815  1.00  0.57           H  
ATOM    642 2HD2 LEU A  43      34.373  -2.092   4.173  1.00  0.57           H  
ATOM    643 3HD2 LEU A  43      35.359  -0.662   4.573  1.00  0.57           H  
ATOM    644  N   ARG A  44      33.116   3.117   2.980  1.00  0.57           N  
ATOM    645  CA  ARG A  44      33.052   4.326   3.784  1.00  0.57           C  
ATOM    646  C   ARG A  44      31.732   5.063   3.557  1.00  0.57           C  
ATOM    647  O   ARG A  44      31.128   5.572   4.505  1.00  0.57           O  
ATOM    648  CB  ARG A  44      34.239   5.228   3.488  1.00  0.57           C  
ATOM    649  CG  ARG A  44      35.564   4.717   4.066  1.00  0.57           C  
ATOM    650  CD  ARG A  44      36.642   5.746   4.020  1.00  0.57           C  
ATOM    651  NE  ARG A  44      37.071   6.065   2.659  1.00  0.57           N  
ATOM    652  CZ  ARG A  44      38.058   5.420   1.994  1.00  0.57           C  
ATOM    653  NH1 ARG A  44      38.708   4.432   2.569  1.00  0.57           N  
ATOM    654  NH2 ARG A  44      38.383   5.794   0.773  1.00  0.57           N  
ATOM    655  H   ARG A  44      33.889   2.971   2.327  1.00  0.57           H  
ATOM    656  HA  ARG A  44      33.107   4.037   4.836  1.00  0.57           H  
ATOM    657 1HB  ARG A  44      34.360   5.316   2.405  1.00  0.57           H  
ATOM    658 2HB  ARG A  44      34.053   6.225   3.883  1.00  0.57           H  
ATOM    659 1HG  ARG A  44      35.406   4.431   5.109  1.00  0.57           H  
ATOM    660 2HG  ARG A  44      35.895   3.849   3.506  1.00  0.57           H  
ATOM    661 1HD  ARG A  44      36.281   6.662   4.484  1.00  0.57           H  
ATOM    662 2HD  ARG A  44      37.508   5.381   4.570  1.00  0.57           H  
ATOM    663  HE  ARG A  44      36.599   6.820   2.182  1.00  0.57           H  
ATOM    664 1HH1 ARG A  44      38.462   4.145   3.506  1.00  0.57           H  
ATOM    665 2HH1 ARG A  44      39.460   3.972   2.080  1.00  0.57           H  
ATOM    666 1HH2 ARG A  44      37.892   6.561   0.334  1.00  0.57           H  
ATOM    667 2HH2 ARG A  44      39.123   5.319   0.281  1.00  0.57           H  
ATOM    668  N   GLU A  45      31.244   5.091   2.318  1.00  0.57           N  
ATOM    669  CA  GLU A  45      29.972   5.753   2.087  1.00  0.57           C  
ATOM    670  C   GLU A  45      28.835   4.972   2.770  1.00  0.57           C  
ATOM    671  O   GLU A  45      27.918   5.571   3.336  1.00  0.57           O  
ATOM    672  CB  GLU A  45      29.722   5.917   0.590  1.00  0.57           C  
ATOM    673  CG  GLU A  45      30.654   6.927  -0.124  1.00  0.57           C  
ATOM    674  CD  GLU A  45      30.508   8.359   0.365  1.00  0.57           C  
ATOM    675  OE1 GLU A  45      29.404   8.847   0.408  1.00  0.57           O  
ATOM    676  OE2 GLU A  45      31.507   8.964   0.688  1.00  0.57           O  
ATOM    677  H   GLU A  45      31.765   4.673   1.546  1.00  0.57           H  
ATOM    678  HA  GLU A  45      30.016   6.745   2.533  1.00  0.57           H  
ATOM    679 1HB  GLU A  45      29.871   4.952   0.102  1.00  0.57           H  
ATOM    680 2HB  GLU A  45      28.688   6.215   0.414  1.00  0.57           H  
ATOM    681 1HG  GLU A  45      31.686   6.612   0.027  1.00  0.57           H  
ATOM    682 2HG  GLU A  45      30.450   6.891  -1.193  1.00  0.57           H  
ATOM    683  N   GLN A  46      28.910   3.638   2.770  1.00  0.58           N  
ATOM    684  CA  GLN A  46      27.887   2.813   3.404  1.00  0.58           C  
ATOM    685  C   GLN A  46      27.839   3.127   4.897  1.00  0.58           C  
ATOM    686  O   GLN A  46      26.756   3.279   5.480  1.00  0.58           O  
ATOM    687  CB  GLN A  46      28.212   1.331   3.229  1.00  0.58           C  
ATOM    688  CG  GLN A  46      27.153   0.378   3.627  1.00  0.58           C  
ATOM    689  CD  GLN A  46      27.623  -1.058   3.480  1.00  0.58           C  
ATOM    690  OE1 GLN A  46      28.640  -1.451   4.044  1.00  0.58           O  
ATOM    691  NE2 GLN A  46      26.894  -1.853   2.736  1.00  0.58           N  
ATOM    692  H   GLN A  46      29.678   3.175   2.282  1.00  0.58           H  
ATOM    693  HA  GLN A  46      26.919   3.039   2.963  1.00  0.58           H  
ATOM    694 1HB  GLN A  46      28.513   1.136   2.229  1.00  0.58           H  
ATOM    695 2HB  GLN A  46      29.070   1.097   3.851  1.00  0.58           H  
ATOM    696 1HG  GLN A  46      26.872   0.569   4.647  1.00  0.58           H  
ATOM    697 2HG  GLN A  46      26.294   0.521   2.973  1.00  0.58           H  
ATOM    698 1HE2 GLN A  46      27.149  -2.818   2.629  1.00  0.58           H  
ATOM    699 2HE2 GLN A  46      26.075  -1.507   2.284  1.00  0.58           H  
ATOM    700  N   GLU A  47      29.030   3.261   5.501  1.00  0.60           N  
ATOM    701  CA  GLU A  47      29.157   3.536   6.925  1.00  0.60           C  
ATOM    702  C   GLU A  47      28.523   4.884   7.249  1.00  0.60           C  
ATOM    703  O   GLU A  47      27.809   5.014   8.251  1.00  0.60           O  
ATOM    704  CB  GLU A  47      30.640   3.556   7.340  1.00  0.60           C  
ATOM    705  CG  GLU A  47      31.368   2.203   7.266  1.00  0.60           C  
ATOM    706  CD  GLU A  47      32.857   2.319   7.609  1.00  0.60           C  
ATOM    707  OE1 GLU A  47      33.333   3.424   7.718  1.00  0.60           O  
ATOM    708  OE2 GLU A  47      33.507   1.310   7.763  1.00  0.60           O  
ATOM    709  H   GLU A  47      29.874   3.126   4.943  1.00  0.60           H  
ATOM    710  HA  GLU A  47      28.638   2.759   7.482  1.00  0.60           H  
ATOM    711 1HB  GLU A  47      31.182   4.259   6.713  1.00  0.60           H  
ATOM    712 2HB  GLU A  47      30.716   3.912   8.368  1.00  0.60           H  
ATOM    713 1HG  GLU A  47      30.881   1.507   7.905  1.00  0.60           H  
ATOM    714 2HG  GLU A  47      31.271   1.815   6.269  1.00  0.60           H  
ATOM    715  N   GLU A  48      28.732   5.881   6.374  1.00  0.61           N  
ATOM    716  CA  GLU A  48      28.140   7.201   6.580  1.00  0.61           C  
ATOM    717  C   GLU A  48      26.617   7.168   6.424  1.00  0.61           C  
ATOM    718  O   GLU A  48      25.896   7.811   7.188  1.00  0.61           O  
ATOM    719  CB  GLU A  48      28.751   8.223   5.611  1.00  0.61           C  
ATOM    720  CG  GLU A  48      30.220   8.600   5.900  1.00  0.61           C  
ATOM    721  CD  GLU A  48      30.417   9.351   7.208  1.00  0.61           C  
ATOM    722  OE1 GLU A  48      29.746  10.336   7.410  1.00  0.61           O  
ATOM    723  OE2 GLU A  48      31.242   8.943   7.996  1.00  0.61           O  
ATOM    724  H   GLU A  48      29.352   5.724   5.575  1.00  0.61           H  
ATOM    725  HA  GLU A  48      28.367   7.520   7.596  1.00  0.61           H  
ATOM    726 1HB  GLU A  48      28.710   7.822   4.597  1.00  0.61           H  
ATOM    727 2HB  GLU A  48      28.157   9.135   5.624  1.00  0.61           H  
ATOM    728 1HG  GLU A  48      30.807   7.684   5.939  1.00  0.61           H  
ATOM    729 2HG  GLU A  48      30.597   9.202   5.074  1.00  0.61           H  
ATOM    730  N   GLN A  49      26.120   6.374   5.472  1.00  0.63           N  
ATOM    731  CA  GLN A  49      24.680   6.265   5.253  1.00  0.63           C  
ATOM    732  C   GLN A  49      23.969   5.557   6.404  1.00  0.63           C  
ATOM    733  O   GLN A  49      22.834   5.900   6.746  1.00  0.63           O  
ATOM    734  CB  GLN A  49      24.385   5.548   3.939  1.00  0.63           C  
ATOM    735  CG  GLN A  49      24.723   6.338   2.682  1.00  0.63           C  
ATOM    736  CD  GLN A  49      23.900   7.596   2.558  1.00  0.63           C  
ATOM    737  OE1 GLN A  49      22.680   7.569   2.740  1.00  0.63           O  
ATOM    738  NE2 GLN A  49      24.548   8.712   2.242  1.00  0.63           N  
ATOM    739  H   GLN A  49      26.761   5.873   4.857  1.00  0.63           H  
ATOM    740  HA  GLN A  49      24.274   7.273   5.185  1.00  0.63           H  
ATOM    741 1HB  GLN A  49      24.946   4.612   3.908  1.00  0.63           H  
ATOM    742 2HB  GLN A  49      23.343   5.301   3.900  1.00  0.63           H  
ATOM    743 1HG  GLN A  49      25.772   6.621   2.708  1.00  0.63           H  
ATOM    744 2HG  GLN A  49      24.522   5.719   1.817  1.00  0.63           H  
ATOM    745 1HE2 GLN A  49      24.047   9.572   2.145  1.00  0.63           H  
ATOM    746 2HE2 GLN A  49      25.540   8.692   2.100  1.00  0.63           H  
ATOM    747  N   THR A  50      24.651   4.597   7.021  1.00  0.64           N  
ATOM    748  CA  THR A  50      24.098   3.849   8.140  1.00  0.64           C  
ATOM    749  C   THR A  50      24.469   4.434   9.517  1.00  0.64           C  
ATOM    750  O   THR A  50      23.774   4.180  10.501  1.00  0.64           O  
ATOM    751  CB  THR A  50      24.550   2.383   8.047  1.00  0.64           C  
ATOM    752  OG1 THR A  50      25.967   2.354   8.029  1.00  0.64           O  
ATOM    753  CG2 THR A  50      24.008   1.695   6.807  1.00  0.64           C  
ATOM    754  H   THR A  50      25.572   4.339   6.664  1.00  0.64           H  
ATOM    755  HA  THR A  50      23.012   3.868   8.054  1.00  0.64           H  
ATOM    756  HB  THR A  50      24.199   1.847   8.931  1.00  0.64           H  
ATOM    757  HG1 THR A  50      26.278   2.672   7.144  1.00  0.64           H  
ATOM    758 1HG2 THR A  50      24.353   0.667   6.787  1.00  0.64           H  
ATOM    759 2HG2 THR A  50      22.922   1.710   6.834  1.00  0.64           H  
ATOM    760 3HG2 THR A  50      24.361   2.216   5.918  1.00  0.64           H  
ATOM    761  N   GLY A  51      25.533   5.240   9.593  1.00  0.65           N  
ATOM    762  CA  GLY A  51      25.975   5.821  10.860  1.00  0.65           C  
ATOM    763  C   GLY A  51      26.685   4.802  11.754  1.00  0.65           C  
ATOM    764  O   GLY A  51      26.649   4.910  12.982  1.00  0.65           O  
ATOM    765  H   GLY A  51      26.090   5.418   8.766  1.00  0.65           H  
ATOM    766 1HA  GLY A  51      26.651   6.649  10.647  1.00  0.65           H  
ATOM    767 2HA  GLY A  51      25.118   6.237  11.386  1.00  0.65           H  
ATOM    768  N   SER A  52      27.291   3.790  11.134  1.00  0.65           N  
ATOM    769  CA  SER A  52      27.950   2.716  11.881  1.00  0.65           C  
ATOM    770  C   SER A  52      28.958   1.954  11.046  1.00  0.65           C  
ATOM    771  O   SER A  52      28.768   1.768   9.854  1.00  0.65           O  
ATOM    772  CB  SER A  52      26.919   1.730  12.399  1.00  0.65           C  
ATOM    773  OG  SER A  52      27.535   0.692  13.119  1.00  0.65           O  
ATOM    774  H   SER A  52      27.310   3.810  10.112  1.00  0.65           H  
ATOM    775  HA  SER A  52      28.474   3.159  12.727  1.00  0.65           H  
ATOM    776 1HB  SER A  52      26.205   2.247  13.038  1.00  0.65           H  
ATOM    777 2HB  SER A  52      26.361   1.313  11.557  1.00  0.65           H  
ATOM    778  HG  SER A  52      28.070   0.197  12.474  1.00  0.65           H  
ATOM    779  N   ASN A  53      30.016   1.442  11.663  1.00  0.64           N  
ATOM    780  CA  ASN A  53      30.908   0.586  10.883  1.00  0.64           C  
ATOM    781  C   ASN A  53      30.129  -0.672  10.538  1.00  0.64           C  
ATOM    782  O   ASN A  53      29.683  -1.389  11.435  1.00  0.64           O  
ATOM    783  CB  ASN A  53      32.189   0.242  11.600  1.00  0.64           C  
ATOM    784  CG  ASN A  53      33.206  -0.508  10.686  1.00  0.64           C  
ATOM    785  OD1 ASN A  53      32.887  -1.257   9.729  1.00  0.64           O  
ATOM    786  ND2 ASN A  53      34.466  -0.299  10.998  1.00  0.64           N  
ATOM    787  H   ASN A  53      30.179   1.617  12.646  1.00  0.64           H  
ATOM    788  HA  ASN A  53      31.170   1.092   9.965  1.00  0.64           H  
ATOM    789 1HB  ASN A  53      32.657   1.157  11.965  1.00  0.64           H  
ATOM    790 2HB  ASN A  53      31.966  -0.382  12.464  1.00  0.64           H  
ATOM    791 1HD2 ASN A  53      35.191  -0.736  10.466  1.00  0.64           H  
ATOM    792 2HD2 ASN A  53      34.698   0.302  11.762  1.00  0.64           H  
ATOM    793  N   THR A  54      29.914  -0.903   9.251  1.00  0.63           N  
ATOM    794  CA  THR A  54      29.098  -2.017   8.789  1.00  0.63           C  
ATOM    795  C   THR A  54      29.914  -3.257   8.460  1.00  0.63           C  
ATOM    796  O   THR A  54      29.371  -4.341   8.275  1.00  0.63           O  
ATOM    797  CB  THR A  54      28.394  -1.628   7.478  1.00  0.63           C  
ATOM    798  OG1 THR A  54      29.416  -1.384   6.503  1.00  0.63           O  
ATOM    799  CG2 THR A  54      27.534  -0.400   7.648  1.00  0.63           C  
ATOM    800  H   THR A  54      30.309  -0.258   8.577  1.00  0.63           H  
ATOM    801  HA  THR A  54      28.365  -2.266   9.557  1.00  0.63           H  
ATOM    802  HB  THR A  54      27.784  -2.440   7.142  1.00  0.63           H  
ATOM    803  HG1 THR A  54      29.020  -1.253   5.625  1.00  0.63           H  
ATOM    804 1HG2 THR A  54      27.067  -0.152   6.716  1.00  0.63           H  
ATOM    805 2HG2 THR A  54      26.763  -0.588   8.396  1.00  0.63           H  
ATOM    806 3HG2 THR A  54      28.147   0.423   7.965  1.00  0.63           H  
ATOM    807  N   GLY A  55      31.199  -3.079   8.214  1.00  0.63           N  
ATOM    808  CA  GLY A  55      32.020  -4.203   7.777  1.00  0.63           C  
ATOM    809  C   GLY A  55      31.676  -4.650   6.342  1.00  0.63           C  
ATOM    810  O   GLY A  55      32.129  -5.705   5.898  1.00  0.63           O  
ATOM    811  H   GLY A  55      31.632  -2.183   8.434  1.00  0.63           H  
ATOM    812 1HA  GLY A  55      33.070  -3.914   7.827  1.00  0.63           H  
ATOM    813 2HA  GLY A  55      31.885  -5.037   8.464  1.00  0.63           H  
ATOM    814  N   GLY A  56      30.874  -3.856   5.620  1.00  0.63           N  
ATOM    815  CA  GLY A  56      30.393  -4.219   4.291  1.00  0.63           C  
ATOM    816  C   GLY A  56      29.052  -4.962   4.350  1.00  0.63           C  
ATOM    817  O   GLY A  56      28.519  -5.372   3.311  1.00  0.63           O  
ATOM    818  H   GLY A  56      30.538  -2.984   6.020  1.00  0.63           H  
ATOM    819 1HA  GLY A  56      30.279  -3.324   3.686  1.00  0.63           H  
ATOM    820 2HA  GLY A  56      31.134  -4.842   3.795  1.00  0.63           H  
ATOM    821  N   HIS A  57      28.474  -5.096   5.559  1.00  0.65           N  
ATOM    822  CA  HIS A  57      27.203  -5.803   5.749  1.00  0.65           C  
ATOM    823  C   HIS A  57      26.177  -4.945   6.493  1.00  0.65           C  
ATOM    824  O   HIS A  57      26.451  -4.376   7.546  1.00  0.65           O  
ATOM    825  CB  HIS A  57      27.456  -7.086   6.522  1.00  0.65           C  
ATOM    826  CG  HIS A  57      28.372  -8.029   5.806  1.00  0.65           C  
ATOM    827  ND1 HIS A  57      27.925  -8.947   4.878  1.00  0.65           N  
ATOM    828  CD2 HIS A  57      29.715  -8.181   5.869  1.00  0.65           C  
ATOM    829  CE1 HIS A  57      28.954  -9.620   4.397  1.00  0.65           C  
ATOM    830  NE2 HIS A  57      30.051  -9.178   4.985  1.00  0.65           N  
ATOM    831  H   HIS A  57      28.938  -4.740   6.394  1.00  0.65           H  
ATOM    832  HA  HIS A  57      26.774  -6.064   4.788  1.00  0.65           H  
ATOM    833 1HB  HIS A  57      27.899  -6.842   7.490  1.00  0.65           H  
ATOM    834 2HB  HIS A  57      26.509  -7.592   6.706  1.00  0.65           H  
ATOM    835  HD2 HIS A  57      30.401  -7.614   6.499  1.00  0.65           H  
ATOM    836  HE1 HIS A  57      28.903 -10.406   3.647  1.00  0.65           H  
ATOM    837  HE2 HIS A  57      30.990  -9.510   4.814  1.00  0.65           H  
ATOM    838  N   VAL A  58      24.983  -4.869   5.933  1.00  0.68           N  
ATOM    839  CA  VAL A  58      23.915  -4.014   6.442  1.00  0.68           C  
ATOM    840  C   VAL A  58      22.655  -4.812   6.776  1.00  0.68           C  
ATOM    841  O   VAL A  58      22.260  -5.703   6.035  1.00  0.68           O  
ATOM    842  CB  VAL A  58      23.681  -2.888   5.407  1.00  0.68           C  
ATOM    843  CG1 VAL A  58      22.553  -2.018   5.776  1.00  0.68           C  
ATOM    844  CG2 VAL A  58      24.921  -2.038   5.381  1.00  0.68           C  
ATOM    845  H   VAL A  58      24.801  -5.433   5.105  1.00  0.68           H  
ATOM    846  HA  VAL A  58      24.260  -3.543   7.365  1.00  0.68           H  
ATOM    847  HB  VAL A  58      23.471  -3.325   4.427  1.00  0.68           H  
ATOM    848 1HG1 VAL A  58      22.434  -1.226   5.037  1.00  0.68           H  
ATOM    849 2HG1 VAL A  58      21.642  -2.603   5.827  1.00  0.68           H  
ATOM    850 3HG1 VAL A  58      22.777  -1.589   6.737  1.00  0.68           H  
ATOM    851 1HG2 VAL A  58      24.799  -1.227   4.687  1.00  0.68           H  
ATOM    852 2HG2 VAL A  58      25.083  -1.631   6.376  1.00  0.68           H  
ATOM    853 3HG2 VAL A  58      25.772  -2.634   5.096  1.00  0.68           H  
ATOM    854  N   THR A  59      22.041  -4.545   7.922  1.00  0.71           N  
ATOM    855  CA  THR A  59      20.853  -5.308   8.274  1.00  0.71           C  
ATOM    856  C   THR A  59      19.667  -4.828   7.475  1.00  0.71           C  
ATOM    857  O   THR A  59      19.713  -3.742   6.905  1.00  0.71           O  
ATOM    858  CB  THR A  59      20.549  -5.164   9.770  1.00  0.71           C  
ATOM    859  OG1 THR A  59      20.296  -3.767  10.069  1.00  0.71           O  
ATOM    860  CG2 THR A  59      21.731  -5.646  10.594  1.00  0.71           C  
ATOM    861  H   THR A  59      22.373  -3.797   8.542  1.00  0.71           H  
ATOM    862  HA  THR A  59      21.025  -6.360   8.040  1.00  0.71           H  
ATOM    863  HB  THR A  59      19.667  -5.749  10.020  1.00  0.71           H  
ATOM    864  HG1 THR A  59      21.151  -3.270   9.946  1.00  0.71           H  
ATOM    865 1HG2 THR A  59      21.508  -5.531  11.654  1.00  0.71           H  
ATOM    866 2HG2 THR A  59      21.927  -6.694  10.373  1.00  0.71           H  
ATOM    867 3HG2 THR A  59      22.611  -5.048  10.341  1.00  0.71           H  
ATOM    868  N   GLU A  60      18.578  -5.595   7.473  1.00  0.75           N  
ATOM    869  CA  GLU A  60      17.393  -5.157   6.745  1.00  0.75           C  
ATOM    870  C   GLU A  60      16.869  -3.850   7.332  1.00  0.75           C  
ATOM    871  O   GLU A  60      16.435  -2.957   6.611  1.00  0.75           O  
ATOM    872  CB  GLU A  60      16.312  -6.234   6.784  1.00  0.75           C  
ATOM    873  CG  GLU A  60      16.650  -7.486   5.983  1.00  0.75           C  
ATOM    874  CD  GLU A  60      15.589  -8.554   6.069  1.00  0.75           C  
ATOM    875  OE1 GLU A  60      14.671  -8.390   6.834  1.00  0.75           O  
ATOM    876  OE2 GLU A  60      15.696  -9.532   5.364  1.00  0.75           O  
ATOM    877  H   GLU A  60      18.583  -6.484   7.952  1.00  0.75           H  
ATOM    878  HA  GLU A  60      17.671  -4.986   5.705  1.00  0.75           H  
ATOM    879 1HB  GLU A  60      16.130  -6.531   7.816  1.00  0.75           H  
ATOM    880 2HB  GLU A  60      15.382  -5.824   6.390  1.00  0.75           H  
ATOM    881 1HG  GLU A  60      16.785  -7.211   4.948  1.00  0.75           H  
ATOM    882 2HG  GLU A  60      17.597  -7.888   6.343  1.00  0.75           H  
ATOM    883  N   GLY A  61      16.951  -3.713   8.652  1.00  0.78           N  
ATOM    884  CA  GLY A  61      16.498  -2.494   9.309  1.00  0.78           C  
ATOM    885  C   GLY A  61      17.262  -1.305   8.741  1.00  0.78           C  
ATOM    886  O   GLY A  61      16.667  -0.311   8.309  1.00  0.78           O  
ATOM    887  H   GLY A  61      17.328  -4.470   9.202  1.00  0.78           H  
ATOM    888 1HA  GLY A  61      15.429  -2.364   9.148  1.00  0.78           H  
ATOM    889 2HA  GLY A  61      16.669  -2.569  10.382  1.00  0.78           H  
ATOM    890  N   GLU A  62      18.590  -1.409   8.758  1.00  0.80           N  
ATOM    891  CA  GLU A  62      19.440  -0.340   8.251  1.00  0.80           C  
ATOM    892  C   GLU A  62      19.225  -0.103   6.752  1.00  0.80           C  
ATOM    893  O   GLU A  62      19.200   1.038   6.293  1.00  0.80           O  
ATOM    894  CB  GLU A  62      20.885  -0.701   8.538  1.00  0.80           C  
ATOM    895  CG  GLU A  62      21.287  -0.633   9.997  1.00  0.80           C  
ATOM    896  CD  GLU A  62      22.599  -1.318  10.259  1.00  0.80           C  
ATOM    897  OE1 GLU A  62      22.767  -2.412   9.749  1.00  0.80           O  
ATOM    898  OE2 GLU A  62      23.420  -0.783  10.958  1.00  0.80           O  
ATOM    899  H   GLU A  62      19.029  -2.260   9.125  1.00  0.80           H  
ATOM    900  HA  GLU A  62      19.191   0.578   8.784  1.00  0.80           H  
ATOM    901 1HB  GLU A  62      21.053  -1.720   8.215  1.00  0.80           H  
ATOM    902 2HB  GLU A  62      21.542  -0.046   7.974  1.00  0.80           H  
ATOM    903 1HG  GLU A  62      21.367   0.415  10.292  1.00  0.80           H  
ATOM    904 2HG  GLU A  62      20.507  -1.094  10.601  1.00  0.80           H  
ATOM    905  N   ALA A  63      19.038  -1.176   5.980  1.00  0.81           N  
ATOM    906  CA  ALA A  63      18.825  -1.057   4.542  1.00  0.81           C  
ATOM    907  C   ALA A  63      17.589  -0.233   4.236  1.00  0.81           C  
ATOM    908  O   ALA A  63      17.585   0.600   3.314  1.00  0.81           O  
ATOM    909  CB  ALA A  63      18.652  -2.427   3.952  1.00  0.81           C  
ATOM    910  H   ALA A  63      19.078  -2.105   6.394  1.00  0.81           H  
ATOM    911  HA  ALA A  63      19.688  -0.561   4.101  1.00  0.81           H  
ATOM    912 1HB  ALA A  63      18.478  -2.339   2.930  1.00  0.81           H  
ATOM    913 2HB  ALA A  63      19.539  -3.039   4.142  1.00  0.81           H  
ATOM    914 3HB  ALA A  63      17.790  -2.886   4.418  1.00  0.81           H  
ATOM    915  N   ILE A  64      16.543  -0.441   5.033  1.00  0.81           N  
ATOM    916  CA  ILE A  64      15.306   0.296   4.885  1.00  0.81           C  
ATOM    917  C   ILE A  64      15.534   1.753   5.199  1.00  0.81           C  
ATOM    918  O   ILE A  64      15.070   2.617   4.462  1.00  0.81           O  
ATOM    919  CB  ILE A  64      14.202  -0.267   5.786  1.00  0.81           C  
ATOM    920  CG1 ILE A  64      13.790  -1.665   5.308  1.00  0.81           C  
ATOM    921  CG2 ILE A  64      13.012   0.689   5.775  1.00  0.81           C  
ATOM    922  CD1 ILE A  64      12.960  -2.426   6.299  1.00  0.81           C  
ATOM    923  H   ILE A  64      16.602  -1.162   5.758  1.00  0.81           H  
ATOM    924  HA  ILE A  64      14.978   0.223   3.853  1.00  0.81           H  
ATOM    925  HB  ILE A  64      14.581  -0.370   6.803  1.00  0.81           H  
ATOM    926 1HG1 ILE A  64      13.200  -1.564   4.404  1.00  0.81           H  
ATOM    927 2HG1 ILE A  64      14.681  -2.242   5.077  1.00  0.81           H  
ATOM    928 1HG2 ILE A  64      12.229   0.300   6.424  1.00  0.81           H  
ATOM    929 2HG2 ILE A  64      13.330   1.668   6.138  1.00  0.81           H  
ATOM    930 3HG2 ILE A  64      12.630   0.786   4.758  1.00  0.81           H  
ATOM    931 1HD1 ILE A  64      12.704  -3.399   5.883  1.00  0.81           H  
ATOM    932 2HD1 ILE A  64      13.537  -2.562   7.216  1.00  0.81           H  
ATOM    933 3HD1 ILE A  64      12.051  -1.871   6.518  1.00  0.81           H  
ATOM    934  N   GLN A  65      16.257   2.036   6.285  1.00  0.80           N  
ATOM    935  CA  GLN A  65      16.522   3.417   6.675  1.00  0.80           C  
ATOM    936  C   GLN A  65      17.343   4.155   5.614  1.00  0.80           C  
ATOM    937  O   GLN A  65      17.047   5.300   5.262  1.00  0.80           O  
ATOM    938  CB  GLN A  65      17.284   3.422   8.001  1.00  0.80           C  
ATOM    939  CG  GLN A  65      16.460   2.955   9.183  1.00  0.80           C  
ATOM    940  CD  GLN A  65      17.290   2.789  10.445  1.00  0.80           C  
ATOM    941  OE1 GLN A  65      18.525   2.745  10.403  1.00  0.80           O  
ATOM    942  NE2 GLN A  65      16.613   2.692  11.584  1.00  0.80           N  
ATOM    943  H   GLN A  65      16.603   1.268   6.867  1.00  0.80           H  
ATOM    944  HA  GLN A  65      15.571   3.931   6.799  1.00  0.80           H  
ATOM    945 1HB  GLN A  65      18.154   2.774   7.920  1.00  0.80           H  
ATOM    946 2HB  GLN A  65      17.644   4.427   8.210  1.00  0.80           H  
ATOM    947 1HG  GLN A  65      15.683   3.691   9.380  1.00  0.80           H  
ATOM    948 2HG  GLN A  65      16.007   1.997   8.938  1.00  0.80           H  
ATOM    949 1HE2 GLN A  65      17.101   2.578  12.449  1.00  0.80           H  
ATOM    950 2HE2 GLN A  65      15.613   2.729  11.575  1.00  0.80           H  
ATOM    951  N   VAL A  66      18.336   3.482   5.038  1.00  0.78           N  
ATOM    952  CA  VAL A  66      19.150   4.124   4.013  1.00  0.78           C  
ATOM    953  C   VAL A  66      18.301   4.426   2.784  1.00  0.78           C  
ATOM    954  O   VAL A  66      18.344   5.533   2.228  1.00  0.78           O  
ATOM    955  CB  VAL A  66      20.352   3.237   3.631  1.00  0.78           C  
ATOM    956  CG1 VAL A  66      21.067   3.819   2.443  1.00  0.78           C  
ATOM    957  CG2 VAL A  66      21.314   3.154   4.815  1.00  0.78           C  
ATOM    958  H   VAL A  66      18.554   2.535   5.350  1.00  0.78           H  
ATOM    959  HA  VAL A  66      19.533   5.063   4.413  1.00  0.78           H  
ATOM    960  HB  VAL A  66      19.995   2.238   3.365  1.00  0.78           H  
ATOM    961 1HG1 VAL A  66      21.911   3.185   2.170  1.00  0.78           H  
ATOM    962 2HG1 VAL A  66      20.369   3.867   1.629  1.00  0.78           H  
ATOM    963 3HG1 VAL A  66      21.423   4.821   2.676  1.00  0.78           H  
ATOM    964 1HG2 VAL A  66      22.160   2.528   4.547  1.00  0.78           H  
ATOM    965 2HG2 VAL A  66      21.661   4.150   5.067  1.00  0.78           H  
ATOM    966 3HG2 VAL A  66      20.808   2.731   5.672  1.00  0.78           H  
ATOM    967  N   THR A  67      17.500   3.449   2.382  1.00  0.77           N  
ATOM    968  CA  THR A  67      16.654   3.601   1.226  1.00  0.77           C  
ATOM    969  C   THR A  67      15.619   4.685   1.461  1.00  0.77           C  
ATOM    970  O   THR A  67      15.392   5.523   0.589  1.00  0.77           O  
ATOM    971  CB  THR A  67      15.959   2.288   0.918  1.00  0.77           C  
ATOM    972  OG1 THR A  67      16.980   1.258   0.701  1.00  0.77           O  
ATOM    973  CG2 THR A  67      15.096   2.471  -0.318  1.00  0.77           C  
ATOM    974  H   THR A  67      17.494   2.555   2.878  1.00  0.77           H  
ATOM    975  HA  THR A  67      17.255   3.906   0.379  1.00  0.77           H  
ATOM    976  HB  THR A  67      15.333   1.999   1.765  1.00  0.77           H  
ATOM    977  HG1 THR A  67      17.405   1.065   1.579  1.00  0.77           H  
ATOM    978 1HG2 THR A  67      14.571   1.563  -0.549  1.00  0.77           H  
ATOM    979 2HG2 THR A  67      14.378   3.248  -0.114  1.00  0.77           H  
ATOM    980 3HG2 THR A  67      15.720   2.762  -1.161  1.00  0.77           H  
ATOM    981  N   ALA A  68      15.005   4.689   2.647  1.00  0.75           N  
ATOM    982  CA  ALA A  68      13.989   5.667   2.984  1.00  0.75           C  
ATOM    983  C   ALA A  68      14.557   7.068   2.884  1.00  0.75           C  
ATOM    984  O   ALA A  68      13.884   7.972   2.397  1.00  0.75           O  
ATOM    985  CB  ALA A  68      13.457   5.405   4.378  1.00  0.75           C  
ATOM    986  H   ALA A  68      15.232   3.976   3.330  1.00  0.75           H  
ATOM    987  HA  ALA A  68      13.175   5.579   2.276  1.00  0.75           H  
ATOM    988 1HB  ALA A  68      12.684   6.133   4.616  1.00  0.75           H  
ATOM    989 2HB  ALA A  68      13.040   4.398   4.423  1.00  0.75           H  
ATOM    990 3HB  ALA A  68      14.274   5.491   5.093  1.00  0.75           H  
ATOM    991  N   ARG A  69      15.811   7.258   3.296  1.00  0.74           N  
ATOM    992  CA  ARG A  69      16.421   8.572   3.182  1.00  0.74           C  
ATOM    993  C   ARG A  69      16.571   8.975   1.713  1.00  0.74           C  
ATOM    994  O   ARG A  69      16.289  10.124   1.354  1.00  0.74           O  
ATOM    995  CB  ARG A  69      17.759   8.586   3.898  1.00  0.74           C  
ATOM    996  CG  ARG A  69      17.632   8.532   5.416  1.00  0.74           C  
ATOM    997  CD  ARG A  69      18.939   8.369   6.085  1.00  0.74           C  
ATOM    998  NE  ARG A  69      18.795   8.292   7.530  1.00  0.74           N  
ATOM    999  CZ  ARG A  69      19.776   7.914   8.367  1.00  0.74           C  
ATOM   1000  NH1 ARG A  69      20.950   7.590   7.882  1.00  0.74           N  
ATOM   1001  NH2 ARG A  69      19.560   7.866   9.671  1.00  0.74           N  
ATOM   1002  H   ARG A  69      16.336   6.493   3.726  1.00  0.74           H  
ATOM   1003  HA  ARG A  69      15.771   9.293   3.675  1.00  0.74           H  
ATOM   1004 1HB  ARG A  69      18.347   7.723   3.586  1.00  0.74           H  
ATOM   1005 2HB  ARG A  69      18.316   9.481   3.629  1.00  0.74           H  
ATOM   1006 1HG  ARG A  69      17.189   9.463   5.767  1.00  0.74           H  
ATOM   1007 2HG  ARG A  69      16.989   7.706   5.699  1.00  0.74           H  
ATOM   1008 1HD  ARG A  69      19.402   7.440   5.739  1.00  0.74           H  
ATOM   1009 2HD  ARG A  69      19.587   9.209   5.846  1.00  0.74           H  
ATOM   1010  HE  ARG A  69      17.899   8.535   7.930  1.00  0.74           H  
ATOM   1011 1HH1 ARG A  69      21.112   7.626   6.879  1.00  0.74           H  
ATOM   1012 2HH1 ARG A  69      21.697   7.301   8.500  1.00  0.74           H  
ATOM   1013 1HH2 ARG A  69      18.654   8.115  10.045  1.00  0.74           H  
ATOM   1014 2HH2 ARG A  69      20.302   7.575  10.292  1.00  0.74           H  
ATOM   1015  N   GLN A  70      16.954   8.027   0.843  1.00  0.72           N  
ATOM   1016  CA  GLN A  70      17.058   8.345  -0.585  1.00  0.72           C  
ATOM   1017  C   GLN A  70      15.696   8.777  -1.132  1.00  0.72           C  
ATOM   1018  O   GLN A  70      15.590   9.747  -1.896  1.00  0.72           O  
ATOM   1019  CB  GLN A  70      17.578   7.165  -1.423  1.00  0.72           C  
ATOM   1020  CG  GLN A  70      17.728   7.555  -2.917  1.00  0.72           C  
ATOM   1021  CD  GLN A  70      18.225   6.454  -3.856  1.00  0.72           C  
ATOM   1022  OE1 GLN A  70      18.690   5.393  -3.450  1.00  0.72           O  
ATOM   1023  NE2 GLN A  70      18.108   6.727  -5.154  1.00  0.72           N  
ATOM   1024  H   GLN A  70      17.196   7.093   1.188  1.00  0.72           H  
ATOM   1025  HA  GLN A  70      17.747   9.180  -0.703  1.00  0.72           H  
ATOM   1026 1HB  GLN A  70      18.545   6.838  -1.041  1.00  0.72           H  
ATOM   1027 2HB  GLN A  70      16.896   6.329  -1.337  1.00  0.72           H  
ATOM   1028 1HG  GLN A  70      16.751   7.879  -3.278  1.00  0.72           H  
ATOM   1029 2HG  GLN A  70      18.431   8.384  -2.980  1.00  0.72           H  
ATOM   1030 1HE2 GLN A  70      18.393   6.059  -5.844  1.00  0.72           H  
ATOM   1031 2HE2 GLN A  70      17.721   7.607  -5.449  1.00  0.72           H  
ATOM   1032  N   ILE A  71      14.655   8.060  -0.708  1.00  0.72           N  
ATOM   1033  CA  ILE A  71      13.294   8.317  -1.145  1.00  0.72           C  
ATOM   1034  C   ILE A  71      12.840   9.678  -0.656  1.00  0.72           C  
ATOM   1035  O   ILE A  71      12.269  10.450  -1.424  1.00  0.72           O  
ATOM   1036  CB  ILE A  71      12.343   7.242  -0.622  1.00  0.72           C  
ATOM   1037  CG1 ILE A  71      12.695   5.951  -1.254  1.00  0.72           C  
ATOM   1038  CG2 ILE A  71      10.933   7.607  -0.959  1.00  0.72           C  
ATOM   1039  CD1 ILE A  71      12.046   4.780  -0.633  1.00  0.72           C  
ATOM   1040  H   ILE A  71      14.833   7.277  -0.074  1.00  0.72           H  
ATOM   1041  HA  ILE A  71      13.267   8.312  -2.232  1.00  0.72           H  
ATOM   1042  HB  ILE A  71      12.454   7.142   0.452  1.00  0.72           H  
ATOM   1043 1HG1 ILE A  71      12.439   6.001  -2.292  1.00  0.72           H  
ATOM   1044 2HG1 ILE A  71      13.756   5.820  -1.177  1.00  0.72           H  
ATOM   1045 1HG2 ILE A  71      10.260   6.837  -0.593  1.00  0.72           H  
ATOM   1046 2HG2 ILE A  71      10.683   8.561  -0.493  1.00  0.72           H  
ATOM   1047 3HG2 ILE A  71      10.844   7.691  -2.040  1.00  0.72           H  
ATOM   1048 1HD1 ILE A  71      12.372   3.885  -1.139  1.00  0.72           H  
ATOM   1049 2HD1 ILE A  71      12.332   4.720   0.402  1.00  0.72           H  
ATOM   1050 3HD1 ILE A  71      10.968   4.878  -0.711  1.00  0.72           H  
ATOM   1051  N   ASN A  72      13.113   9.986   0.613  1.00  0.71           N  
ATOM   1052  CA  ASN A  72      12.744  11.268   1.190  1.00  0.71           C  
ATOM   1053  C   ASN A  72      13.435  12.390   0.423  1.00  0.71           C  
ATOM   1054  O   ASN A  72      12.846  13.450   0.193  1.00  0.71           O  
ATOM   1055  CB  ASN A  72      13.105  11.296   2.660  1.00  0.71           C  
ATOM   1056  CG  ASN A  72      12.193  10.413   3.488  1.00  0.71           C  
ATOM   1057  OD1 ASN A  72      11.078  10.066   3.077  1.00  0.71           O  
ATOM   1058  ND2 ASN A  72      12.657  10.040   4.654  1.00  0.71           N  
ATOM   1059  H   ASN A  72      13.576   9.298   1.201  1.00  0.71           H  
ATOM   1060  HA  ASN A  72      11.676  11.408   1.087  1.00  0.71           H  
ATOM   1061 1HB  ASN A  72      14.131  10.955   2.782  1.00  0.71           H  
ATOM   1062 2HB  ASN A  72      13.050  12.317   3.032  1.00  0.71           H  
ATOM   1063 1HD2 ASN A  72      12.105   9.453   5.246  1.00  0.71           H  
ATOM   1064 2HD2 ASN A  72      13.561  10.339   4.949  1.00  0.71           H  
ATOM   1065  N   GLY A  73      14.667  12.132  -0.020  1.00  0.70           N  
ATOM   1066  CA  GLY A  73      15.425  13.067  -0.832  1.00  0.70           C  
ATOM   1067  C   GLY A  73      14.644  13.364  -2.106  1.00  0.70           C  
ATOM   1068  O   GLY A  73      14.422  14.531  -2.454  1.00  0.70           O  
ATOM   1069  H   GLY A  73      15.114  11.253   0.243  1.00  0.70           H  
ATOM   1070 1HA  GLY A  73      15.606  13.985  -0.274  1.00  0.70           H  
ATOM   1071 2HA  GLY A  73      16.392  12.627  -1.079  1.00  0.70           H  
ATOM   1072  N   ALA A  74      14.232  12.293  -2.801  1.00  0.70           N  
ATOM   1073  CA  ALA A  74      13.453  12.399  -4.034  1.00  0.70           C  
ATOM   1074  C   ALA A  74      12.131  13.137  -3.798  1.00  0.70           C  
ATOM   1075  O   ALA A  74      11.735  13.977  -4.614  1.00  0.70           O  
ATOM   1076  CB  ALA A  74      13.191  11.007  -4.585  1.00  0.70           C  
ATOM   1077  H   ALA A  74      14.486  11.368  -2.448  1.00  0.70           H  
ATOM   1078  HA  ALA A  74      14.033  12.969  -4.757  1.00  0.70           H  
ATOM   1079 1HB  ALA A  74      12.635  11.080  -5.515  1.00  0.70           H  
ATOM   1080 2HB  ALA A  74      14.141  10.507  -4.769  1.00  0.70           H  
ATOM   1081 3HB  ALA A  74      12.632  10.438  -3.873  1.00  0.70           H  
ATOM   1082  N   ILE A  75      11.481  12.888  -2.653  1.00  0.70           N  
ATOM   1083  CA  ILE A  75      10.230  13.572  -2.326  1.00  0.70           C  
ATOM   1084  C   ILE A  75      10.510  15.056  -2.178  1.00  0.70           C  
ATOM   1085  O   ILE A  75       9.764  15.904  -2.672  1.00  0.70           O  
ATOM   1086  CB  ILE A  75       9.581  13.052  -1.027  1.00  0.70           C  
ATOM   1087  CG1 ILE A  75       9.103  11.630  -1.210  1.00  0.70           C  
ATOM   1088  CG2 ILE A  75       8.426  13.959  -0.647  1.00  0.70           C  
ATOM   1089  CD1 ILE A  75       8.703  10.933   0.059  1.00  0.70           C  
ATOM   1090  H   ILE A  75      11.850  12.178  -2.020  1.00  0.70           H  
ATOM   1091  HA  ILE A  75       9.527  13.429  -3.146  1.00  0.70           H  
ATOM   1092  HB  ILE A  75      10.318  13.052  -0.230  1.00  0.70           H  
ATOM   1093 1HG1 ILE A  75       8.255  11.635  -1.886  1.00  0.70           H  
ATOM   1094 2HG1 ILE A  75       9.897  11.062  -1.649  1.00  0.70           H  
ATOM   1095 1HG2 ILE A  75       7.972  13.604   0.275  1.00  0.70           H  
ATOM   1096 2HG2 ILE A  75       8.793  14.976  -0.503  1.00  0.70           H  
ATOM   1097 3HG2 ILE A  75       7.683  13.954  -1.445  1.00  0.70           H  
ATOM   1098 1HD1 ILE A  75       8.383   9.919  -0.172  1.00  0.70           H  
ATOM   1099 2HD1 ILE A  75       9.541  10.893   0.740  1.00  0.70           H  
ATOM   1100 3HD1 ILE A  75       7.886  11.473   0.527  1.00  0.70           H  
ATOM   1101  N   GLY A  76      11.598  15.379  -1.484  1.00  0.69           N  
ATOM   1102  CA  GLY A  76      12.009  16.755  -1.299  1.00  0.69           C  
ATOM   1103  C   GLY A  76      12.151  17.428  -2.657  1.00  0.69           C  
ATOM   1104  O   GLY A  76      11.526  18.454  -2.911  1.00  0.69           O  
ATOM   1105  H   GLY A  76      12.163  14.640  -1.069  1.00  0.69           H  
ATOM   1106 1HA  GLY A  76      11.280  17.284  -0.687  1.00  0.69           H  
ATOM   1107 2HA  GLY A  76      12.964  16.773  -0.772  1.00  0.69           H  
ATOM   1108  N   GLY A  77      12.951  16.843  -3.543  1.00  0.68           N  
ATOM   1109  CA  GLY A  77      13.152  17.420  -4.869  1.00  0.68           C  
ATOM   1110  C   GLY A  77      11.812  17.692  -5.555  1.00  0.68           C  
ATOM   1111  O   GLY A  77      11.534  18.813  -6.001  1.00  0.68           O  
ATOM   1112  H   GLY A  77      13.437  15.983  -3.276  1.00  0.68           H  
ATOM   1113 1HA  GLY A  77      13.719  18.346  -4.781  1.00  0.68           H  
ATOM   1114 2HA  GLY A  77      13.742  16.731  -5.473  1.00  0.68           H  
ATOM   1115  N   ILE A  78      10.970  16.665  -5.620  1.00  0.67           N  
ATOM   1116  CA  ILE A  78       9.664  16.749  -6.255  1.00  0.67           C  
ATOM   1117  C   ILE A  78       8.708  17.783  -5.667  1.00  0.67           C  
ATOM   1118  O   ILE A  78       8.030  18.491  -6.411  1.00  0.67           O  
ATOM   1119  CB  ILE A  78       8.981  15.380  -6.201  1.00  0.67           C  
ATOM   1120  CG1 ILE A  78       9.633  14.385  -7.109  1.00  0.67           C  
ATOM   1121  CG2 ILE A  78       7.596  15.467  -6.459  1.00  0.67           C  
ATOM   1122  CD1 ILE A  78       9.122  13.005  -6.843  1.00  0.67           C  
ATOM   1123  H   ILE A  78      11.252  15.772  -5.210  1.00  0.67           H  
ATOM   1124  HA  ILE A  78       9.827  17.009  -7.301  1.00  0.67           H  
ATOM   1125  HB  ILE A  78       9.105  14.990  -5.190  1.00  0.67           H  
ATOM   1126 1HG1 ILE A  78       9.411  14.645  -8.145  1.00  0.67           H  
ATOM   1127 2HG1 ILE A  78      10.715  14.399  -6.968  1.00  0.67           H  
ATOM   1128 1HG2 ILE A  78       7.139  14.485  -6.358  1.00  0.67           H  
ATOM   1129 2HG2 ILE A  78       7.190  16.131  -5.738  1.00  0.67           H  
ATOM   1130 3HG2 ILE A  78       7.430  15.837  -7.436  1.00  0.67           H  
ATOM   1131 1HD1 ILE A  78       9.580  12.324  -7.515  1.00  0.67           H  
ATOM   1132 2HD1 ILE A  78       9.357  12.729  -5.815  1.00  0.67           H  
ATOM   1133 3HD1 ILE A  78       8.044  12.974  -6.990  1.00  0.67           H  
ATOM   1134  N   THR A  79       8.630  17.867  -4.343  1.00  0.67           N  
ATOM   1135  CA  THR A  79       7.702  18.793  -3.722  1.00  0.67           C  
ATOM   1136  C   THR A  79       8.265  20.204  -3.540  1.00  0.67           C  
ATOM   1137  O   THR A  79       7.497  21.147  -3.350  1.00  0.67           O  
ATOM   1138  CB  THR A  79       7.197  18.200  -2.393  1.00  0.67           C  
ATOM   1139  OG1 THR A  79       8.300  17.954  -1.514  1.00  0.67           O  
ATOM   1140  CG2 THR A  79       6.478  16.883  -2.679  1.00  0.67           C  
ATOM   1141  H   THR A  79       9.204  17.261  -3.760  1.00  0.67           H  
ATOM   1142  HA  THR A  79       6.836  18.878  -4.377  1.00  0.67           H  
ATOM   1143  HB  THR A  79       6.511  18.899  -1.919  1.00  0.67           H  
ATOM   1144  HG1 THR A  79       8.912  17.307  -1.948  1.00  0.67           H  
ATOM   1145 1HG2 THR A  79       6.115  16.453  -1.748  1.00  0.67           H  
ATOM   1146 2HG2 THR A  79       5.643  17.070  -3.346  1.00  0.67           H  
ATOM   1147 3HG2 THR A  79       7.174  16.187  -3.152  1.00  0.67           H  
ATOM   1148  N   MET A  80       9.588  20.372  -3.618  1.00  0.66           N  
ATOM   1149  CA  MET A  80      10.166  21.707  -3.528  1.00  0.66           C  
ATOM   1150  C   MET A  80      10.196  22.401  -4.887  1.00  0.66           C  
ATOM   1151  O   MET A  80      10.035  23.616  -4.957  1.00  0.66           O  
ATOM   1152  CB  MET A  80      11.581  21.677  -2.947  1.00  0.66           C  
ATOM   1153  CG  MET A  80      11.671  21.336  -1.462  1.00  0.66           C  
ATOM   1154  SD  MET A  80      13.348  21.545  -0.822  1.00  0.66           S  
ATOM   1155  CE  MET A  80      14.181  20.124  -1.519  1.00  0.66           C  
ATOM   1156  H   MET A  80      10.205  19.568  -3.711  1.00  0.66           H  
ATOM   1157  HA  MET A  80       9.541  22.306  -2.867  1.00  0.66           H  
ATOM   1158 1HB  MET A  80      12.168  20.934  -3.492  1.00  0.66           H  
ATOM   1159 2HB  MET A  80      12.056  22.643  -3.103  1.00  0.66           H  
ATOM   1160 1HG  MET A  80      11.003  21.985  -0.901  1.00  0.66           H  
ATOM   1161 2HG  MET A  80      11.360  20.307  -1.296  1.00  0.66           H  
ATOM   1162 1HE  MET A  80      15.228  20.133  -1.221  1.00  0.66           H  
ATOM   1163 2HE  MET A  80      13.713  19.224  -1.151  1.00  0.66           H  
ATOM   1164 3HE  MET A  80      14.109  20.154  -2.609  1.00  0.66           H  
ATOM   1165  N   ASP A  81      10.412  21.642  -5.973  1.00  0.66           N  
ATOM   1166  CA  ASP A  81      10.534  22.236  -7.306  1.00  0.66           C  
ATOM   1167  C   ASP A  81       9.153  22.617  -7.886  1.00  0.66           C  
ATOM   1168  O   ASP A  81       8.363  21.725  -8.221  1.00  0.66           O  
ATOM   1169  CB  ASP A  81      11.267  21.283  -8.260  1.00  0.66           C  
ATOM   1170  CG  ASP A  81      11.606  21.929  -9.668  1.00  0.66           C  
ATOM   1171  OD1 ASP A  81      10.783  22.622 -10.263  1.00  0.66           O  
ATOM   1172  OD2 ASP A  81      12.748  21.763 -10.105  1.00  0.66           O  
ATOM   1173  H   ASP A  81      10.552  20.634  -5.871  1.00  0.66           H  
ATOM   1174  HA  ASP A  81      11.180  23.096  -7.212  1.00  0.66           H  
ATOM   1175 1HB  ASP A  81      12.187  20.957  -7.784  1.00  0.66           H  
ATOM   1176 2HB  ASP A  81      10.655  20.383  -8.413  1.00  0.66           H  
ATOM   1177  N   PRO A  82       8.857  23.916  -8.127  1.00  0.66           N  
ATOM   1178  CA  PRO A  82       7.586  24.439  -8.611  1.00  0.66           C  
ATOM   1179  C   PRO A  82       7.112  23.851  -9.940  1.00  0.66           C  
ATOM   1180  O   PRO A  82       5.937  23.983 -10.276  1.00  0.66           O  
ATOM   1181  CB  PRO A  82       7.886  25.933  -8.809  1.00  0.66           C  
ATOM   1182  CG  PRO A  82       9.019  26.233  -7.885  1.00  0.66           C  
ATOM   1183  CD  PRO A  82       9.866  24.990  -7.892  1.00  0.66           C  
ATOM   1184  HA  PRO A  82       6.823  24.293  -7.833  1.00  0.66           H  
ATOM   1185 1HB  PRO A  82       8.139  26.119  -9.864  1.00  0.66           H  
ATOM   1186 2HB  PRO A  82       6.987  26.526  -8.587  1.00  0.66           H  
ATOM   1187 1HG  PRO A  82       9.568  27.119  -8.233  1.00  0.66           H  
ATOM   1188 2HG  PRO A  82       8.636  26.471  -6.880  1.00  0.66           H  
ATOM   1189 1HD  PRO A  82      10.615  25.006  -8.704  1.00  0.66           H  
ATOM   1190 2HD  PRO A  82      10.314  24.950  -6.906  1.00  0.66           H  
ATOM   1191  N   ARG A  83       8.023  23.273 -10.732  1.00  0.67           N  
ATOM   1192  CA  ARG A  83       7.652  22.714 -12.031  1.00  0.67           C  
ATOM   1193  C   ARG A  83       7.071  21.307 -11.928  1.00  0.67           C  
ATOM   1194  O   ARG A  83       6.433  20.817 -12.864  1.00  0.67           O  
ATOM   1195  CB  ARG A  83       8.863  22.725 -12.931  1.00  0.67           C  
ATOM   1196  CG  ARG A  83       9.327  24.123 -13.263  1.00  0.67           C  
ATOM   1197  CD  ARG A  83      10.624  24.147 -13.948  1.00  0.67           C  
ATOM   1198  NE  ARG A  83      11.676  23.696 -13.070  1.00  0.67           N  
ATOM   1199  CZ  ARG A  83      12.983  23.699 -13.377  1.00  0.67           C  
ATOM   1200  NH1 ARG A  83      13.403  24.153 -14.547  1.00  0.67           N  
ATOM   1201  NH2 ARG A  83      13.839  23.247 -12.493  1.00  0.67           N  
ATOM   1202  H   ARG A  83       9.003  23.171 -10.436  1.00  0.67           H  
ATOM   1203  HA  ARG A  83       6.898  23.363 -12.474  1.00  0.67           H  
ATOM   1204 1HB  ARG A  83       9.681  22.219 -12.434  1.00  0.67           H  
ATOM   1205 2HB  ARG A  83       8.650  22.195 -13.857  1.00  0.67           H  
ATOM   1206 1HG  ARG A  83       8.589  24.611 -13.898  1.00  0.67           H  
ATOM   1207 2HG  ARG A  83       9.432  24.683 -12.330  1.00  0.67           H  
ATOM   1208 1HD  ARG A  83      10.596  23.485 -14.813  1.00  0.67           H  
ATOM   1209 2HD  ARG A  83      10.854  25.162 -14.268  1.00  0.67           H  
ATOM   1210  HE  ARG A  83      11.401  23.328 -12.133  1.00  0.67           H  
ATOM   1211 1HH1 ARG A  83      12.738  24.501 -15.223  1.00  0.67           H  
ATOM   1212 2HH1 ARG A  83      14.390  24.152 -14.765  1.00  0.67           H  
ATOM   1213 1HH2 ARG A  83      13.473  22.874 -11.596  1.00  0.67           H  
ATOM   1214 2HH2 ARG A  83      14.823  23.234 -12.692  1.00  0.67           H  
ATOM   1215  N   ILE A  84       7.303  20.656 -10.795  1.00  0.68           N  
ATOM   1216  CA  ILE A  84       6.794  19.314 -10.558  1.00  0.68           C  
ATOM   1217  C   ILE A  84       5.707  19.361  -9.510  1.00  0.68           C  
ATOM   1218  O   ILE A  84       4.714  18.649  -9.617  1.00  0.68           O  
ATOM   1219  CB  ILE A  84       7.858  18.297 -10.160  1.00  0.68           C  
ATOM   1220  CG1 ILE A  84       8.837  18.131 -11.253  1.00  0.68           C  
ATOM   1221  CG2 ILE A  84       7.180  16.981  -9.913  1.00  0.68           C  
ATOM   1222  CD1 ILE A  84      10.003  17.307 -10.862  1.00  0.68           C  
ATOM   1223  H   ILE A  84       7.826  21.117 -10.050  1.00  0.68           H  
ATOM   1224  HA  ILE A  84       6.344  18.950 -11.479  1.00  0.68           H  
ATOM   1225  HB  ILE A  84       8.386  18.630  -9.256  1.00  0.68           H  
ATOM   1226 1HG1 ILE A  84       8.348  17.669 -12.114  1.00  0.68           H  
ATOM   1227 2HG1 ILE A  84       9.179  19.108 -11.532  1.00  0.68           H  
ATOM   1228 1HG2 ILE A  84       7.922  16.236  -9.637  1.00  0.68           H  
ATOM   1229 2HG2 ILE A  84       6.465  17.109  -9.111  1.00  0.68           H  
ATOM   1230 3HG2 ILE A  84       6.661  16.659 -10.817  1.00  0.68           H  
ATOM   1231 1HD1 ILE A  84      10.706  17.227 -11.694  1.00  0.68           H  
ATOM   1232 2HD1 ILE A  84      10.482  17.794 -10.019  1.00  0.68           H  
ATOM   1233 3HD1 ILE A  84       9.672  16.310 -10.574  1.00  0.68           H  
ATOM   1234  N   LYS A  85       5.893  20.173  -8.472  1.00  0.69           N  
ATOM   1235  CA  LYS A  85       4.927  20.206  -7.385  1.00  0.69           C  
ATOM   1236  C   LYS A  85       3.448  20.163  -7.843  1.00  0.69           C  
ATOM   1237  O   LYS A  85       2.719  19.319  -7.340  1.00  0.69           O  
ATOM   1238  CB  LYS A  85       5.186  21.375  -6.428  1.00  0.69           C  
ATOM   1239  CG  LYS A  85       4.177  21.447  -5.285  1.00  0.69           C  
ATOM   1240  CD  LYS A  85       4.475  22.600  -4.343  1.00  0.69           C  
ATOM   1241  CE  LYS A  85       3.552  22.586  -3.115  1.00  0.69           C  
ATOM   1242  NZ  LYS A  85       2.121  22.933  -3.443  1.00  0.69           N  
ATOM   1243  H   LYS A  85       6.729  20.754  -8.419  1.00  0.69           H  
ATOM   1244  HA  LYS A  85       5.095  19.309  -6.789  1.00  0.69           H  
ATOM   1245 1HB  LYS A  85       6.171  21.226  -5.969  1.00  0.69           H  
ATOM   1246 2HB  LYS A  85       5.231  22.321  -6.923  1.00  0.69           H  
ATOM   1247 1HG  LYS A  85       3.168  21.575  -5.691  1.00  0.69           H  
ATOM   1248 2HG  LYS A  85       4.199  20.512  -4.721  1.00  0.69           H  
ATOM   1249 1HD  LYS A  85       5.511  22.545  -4.013  1.00  0.69           H  
ATOM   1250 2HD  LYS A  85       4.333  23.540  -4.875  1.00  0.69           H  
ATOM   1251 1HE  LYS A  85       3.576  21.592  -2.669  1.00  0.69           H  
ATOM   1252 2HE  LYS A  85       3.929  23.305  -2.391  1.00  0.69           H  
ATOM   1253 1HZ  LYS A  85       1.571  22.907  -2.604  1.00  0.69           H  
ATOM   1254 2HZ  LYS A  85       2.074  23.850  -3.843  1.00  0.69           H  
ATOM   1255 3HZ  LYS A  85       1.702  22.263  -4.110  1.00  0.69           H  
ATOM   1256  N   PRO A  86       2.946  20.987  -8.798  1.00  0.70           N  
ATOM   1257  CA  PRO A  86       1.555  20.959  -9.244  1.00  0.70           C  
ATOM   1258  C   PRO A  86       1.126  19.580  -9.782  1.00  0.70           C  
ATOM   1259  O   PRO A  86      -0.062  19.246  -9.785  1.00  0.70           O  
ATOM   1260  CB  PRO A  86       1.543  22.020 -10.353  1.00  0.70           C  
ATOM   1261  CG  PRO A  86       2.685  22.934 -10.017  1.00  0.70           C  
ATOM   1262  CD  PRO A  86       3.750  22.025  -9.471  1.00  0.70           C  
ATOM   1263  HA  PRO A  86       0.911  21.267  -8.407  1.00  0.70           H  
ATOM   1264 1HB  PRO A  86       1.686  21.546 -11.317  1.00  0.70           H  
ATOM   1265 2HB  PRO A  86       0.570  22.531 -10.380  1.00  0.70           H  
ATOM   1266 1HG  PRO A  86       3.028  23.480 -10.911  1.00  0.70           H  
ATOM   1267 2HG  PRO A  86       2.366  23.691  -9.286  1.00  0.70           H  
ATOM   1268 1HD  PRO A  86       4.322  21.613 -10.310  1.00  0.70           H  
ATOM   1269 2HD  PRO A  86       4.359  22.592  -8.808  1.00  0.70           H  
ATOM   1270  N   VAL A  87       2.094  18.764 -10.220  1.00  0.70           N  
ATOM   1271  CA  VAL A  87       1.827  17.428 -10.734  1.00  0.70           C  
ATOM   1272  C   VAL A  87       1.531  16.572  -9.548  1.00  0.70           C  
ATOM   1273  O   VAL A  87       0.609  15.762  -9.551  1.00  0.70           O  
ATOM   1274  CB  VAL A  87       3.044  16.810 -11.423  1.00  0.70           C  
ATOM   1275  CG1 VAL A  87       2.721  15.396 -11.848  1.00  0.70           C  
ATOM   1276  CG2 VAL A  87       3.497  17.661 -12.542  1.00  0.70           C  
ATOM   1277  H   VAL A  87       3.060  19.049 -10.175  1.00  0.70           H  
ATOM   1278  HA  VAL A  87       0.977  17.429 -11.390  1.00  0.70           H  
ATOM   1279  HB  VAL A  87       3.844  16.726 -10.699  1.00  0.70           H  
ATOM   1280 1HG1 VAL A  87       3.588  14.940 -12.291  1.00  0.70           H  
ATOM   1281 2HG1 VAL A  87       2.413  14.816 -10.981  1.00  0.70           H  
ATOM   1282 3HG1 VAL A  87       1.914  15.429 -12.575  1.00  0.70           H  
ATOM   1283 1HG2 VAL A  87       4.382  17.209 -12.965  1.00  0.70           H  
ATOM   1284 2HG2 VAL A  87       2.715  17.736 -13.290  1.00  0.70           H  
ATOM   1285 3HG2 VAL A  87       3.744  18.655 -12.164  1.00  0.70           H  
ATOM   1286  N   VAL A  88       2.339  16.767  -8.513  1.00  0.71           N  
ATOM   1287  CA  VAL A  88       2.212  15.983  -7.306  1.00  0.71           C  
ATOM   1288  C   VAL A  88       0.868  16.293  -6.697  1.00  0.71           C  
ATOM   1289  O   VAL A  88       0.135  15.398  -6.296  1.00  0.71           O  
ATOM   1290  CB  VAL A  88       3.234  16.420  -6.249  1.00  0.71           C  
ATOM   1291  CG1 VAL A  88       2.998  15.669  -4.959  1.00  0.71           C  
ATOM   1292  CG2 VAL A  88       4.540  16.306  -6.725  1.00  0.71           C  
ATOM   1293  H   VAL A  88       3.067  17.479  -8.600  1.00  0.71           H  
ATOM   1294  HA  VAL A  88       2.293  14.922  -7.539  1.00  0.71           H  
ATOM   1295  HB  VAL A  88       3.054  17.450  -6.013  1.00  0.71           H  
ATOM   1296 1HG1 VAL A  88       3.686  16.025  -4.204  1.00  0.71           H  
ATOM   1297 2HG1 VAL A  88       1.971  15.839  -4.623  1.00  0.71           H  
ATOM   1298 3HG1 VAL A  88       3.159  14.607  -5.122  1.00  0.71           H  
ATOM   1299 1HG2 VAL A  88       5.168  16.686  -5.951  1.00  0.71           H  
ATOM   1300 2HG2 VAL A  88       4.751  15.293  -6.922  1.00  0.71           H  
ATOM   1301 3HG2 VAL A  88       4.655  16.903  -7.627  1.00  0.71           H  
ATOM   1302  N   ASP A  89       0.551  17.581  -6.625  1.00  0.71           N  
ATOM   1303  CA  ASP A  89      -0.690  18.010  -6.016  1.00  0.71           C  
ATOM   1304  C   ASP A  89      -1.925  17.479  -6.751  1.00  0.71           C  
ATOM   1305  O   ASP A  89      -2.826  16.914  -6.125  1.00  0.71           O  
ATOM   1306  CB  ASP A  89      -0.731  19.544  -5.993  1.00  0.71           C  
ATOM   1307  CG  ASP A  89       0.249  20.202  -4.980  1.00  0.71           C  
ATOM   1308  OD1 ASP A  89       0.722  19.538  -4.092  1.00  0.71           O  
ATOM   1309  OD2 ASP A  89       0.520  21.387  -5.122  1.00  0.71           O  
ATOM   1310  H   ASP A  89       1.212  18.267  -6.989  1.00  0.71           H  
ATOM   1311  HA  ASP A  89      -0.713  17.638  -4.992  1.00  0.71           H  
ATOM   1312 1HB  ASP A  89      -0.495  19.913  -6.988  1.00  0.71           H  
ATOM   1313 2HB  ASP A  89      -1.744  19.870  -5.763  1.00  0.71           H  
ATOM   1314  N   ALA A  90      -1.948  17.628  -8.084  1.00  0.71           N  
ATOM   1315  CA  ALA A  90      -3.062  17.169  -8.915  1.00  0.71           C  
ATOM   1316  C   ALA A  90      -3.219  15.644  -8.961  1.00  0.71           C  
ATOM   1317  O   ALA A  90      -4.340  15.123  -8.981  1.00  0.71           O  
ATOM   1318  CB  ALA A  90      -2.865  17.688 -10.316  1.00  0.71           C  
ATOM   1319  H   ALA A  90      -1.175  18.100  -8.554  1.00  0.71           H  
ATOM   1320  HA  ALA A  90      -3.978  17.585  -8.502  1.00  0.71           H  
ATOM   1321 1HB  ALA A  90      -3.706  17.389 -10.946  1.00  0.71           H  
ATOM   1322 2HB  ALA A  90      -2.789  18.774 -10.300  1.00  0.71           H  
ATOM   1323 3HB  ALA A  90      -1.942  17.267 -10.711  1.00  0.71           H  
ATOM   1324  N   ALA A  91      -2.093  14.934  -9.014  1.00  0.71           N  
ATOM   1325  CA  ALA A  91      -2.046  13.479  -9.104  1.00  0.71           C  
ATOM   1326  C   ALA A  91      -2.628  12.821  -7.854  1.00  0.71           C  
ATOM   1327  O   ALA A  91      -2.538  13.366  -6.756  1.00  0.71           O  
ATOM   1328  CB  ALA A  91      -0.608  13.042  -9.326  1.00  0.71           C  
ATOM   1329  H   ALA A  91      -1.195  15.416  -9.006  1.00  0.71           H  
ATOM   1330  HA  ALA A  91      -2.649  13.169  -9.956  1.00  0.71           H  
ATOM   1331 1HB  ALA A  91      -0.552  11.999  -9.408  1.00  0.71           H  
ATOM   1332 2HB  ALA A  91      -0.226  13.497 -10.229  1.00  0.71           H  
ATOM   1333 3HB  ALA A  91      -0.005  13.366  -8.479  1.00  0.71           H  
ATOM   1334  N   GLY A  92      -3.222  11.634  -8.008  1.00  0.71           N  
ATOM   1335  CA  GLY A  92      -3.729  10.922  -6.837  1.00  0.71           C  
ATOM   1336  C   GLY A  92      -2.580  10.202  -6.137  1.00  0.71           C  
ATOM   1337  O   GLY A  92      -1.448  10.255  -6.613  1.00  0.71           O  
ATOM   1338  H   GLY A  92      -3.313  11.226  -8.926  1.00  0.71           H  
ATOM   1339 1HA  GLY A  92      -4.201  11.629  -6.152  1.00  0.71           H  
ATOM   1340 2HA  GLY A  92      -4.489  10.205  -7.145  1.00  0.71           H  
ATOM   1341  N   GLY A  93      -2.876   9.470  -5.061  1.00  0.71           N  
ATOM   1342  CA  GLY A  93      -1.839   8.791  -4.268  1.00  0.71           C  
ATOM   1343  C   GLY A  93      -0.905   7.915  -5.098  1.00  0.71           C  
ATOM   1344  O   GLY A  93       0.320   8.067  -5.045  1.00  0.71           O  
ATOM   1345  H   GLY A  93      -3.836   9.432  -4.746  1.00  0.71           H  
ATOM   1346 1HA  GLY A  93      -1.251   9.541  -3.740  1.00  0.71           H  
ATOM   1347 2HA  GLY A  93      -2.320   8.179  -3.505  1.00  0.71           H  
ATOM   1348  N   THR A  94      -1.486   7.000  -5.860  1.00  0.70           N  
ATOM   1349  CA  THR A  94      -0.717   6.074  -6.677  1.00  0.70           C  
ATOM   1350  C   THR A  94       0.146   6.787  -7.706  1.00  0.70           C  
ATOM   1351  O   THR A  94       1.305   6.430  -7.934  1.00  0.70           O  
ATOM   1352  CB  THR A  94      -1.643   5.129  -7.420  1.00  0.70           C  
ATOM   1353  OG1 THR A  94      -2.401   4.341  -6.494  1.00  0.70           O  
ATOM   1354  CG2 THR A  94      -0.820   4.257  -8.303  1.00  0.70           C  
ATOM   1355  H   THR A  94      -2.494   6.938  -5.861  1.00  0.70           H  
ATOM   1356  HA  THR A  94      -0.061   5.501  -6.027  1.00  0.70           H  
ATOM   1357  HB  THR A  94      -2.332   5.710  -8.030  1.00  0.70           H  
ATOM   1358  HG1 THR A  94      -3.199   4.009  -6.951  1.00  0.70           H  
ATOM   1359 1HG2 THR A  94      -1.452   3.596  -8.860  1.00  0.70           H  
ATOM   1360 2HG2 THR A  94      -0.265   4.882  -8.996  1.00  0.70           H  
ATOM   1361 3HG2 THR A  94      -0.135   3.681  -7.698  1.00  0.70           H  
ATOM   1362  N   CYS A  95      -0.436   7.779  -8.355  1.00  0.70           N  
ATOM   1363  CA  CYS A  95       0.263   8.531  -9.374  1.00  0.70           C  
ATOM   1364  C   CYS A  95       1.419   9.328  -8.751  1.00  0.70           C  
ATOM   1365  O   CYS A  95       2.503   9.415  -9.334  1.00  0.70           O  
ATOM   1366  CB  CYS A  95      -0.743   9.395 -10.105  1.00  0.70           C  
ATOM   1367  SG  CYS A  95      -1.875   8.420 -11.114  1.00  0.70           S  
ATOM   1368  H   CYS A  95      -1.383   8.025  -8.113  1.00  0.70           H  
ATOM   1369  HA  CYS A  95       0.680   7.829 -10.097  1.00  0.70           H  
ATOM   1370 1HB  CYS A  95      -1.339   9.924  -9.373  1.00  0.70           H  
ATOM   1371 2HB  CYS A  95      -0.261  10.111 -10.724  1.00  0.70           H  
ATOM   1372  HG  CYS A  95      -2.461   9.439 -11.745  1.00  0.70           H  
ATOM   1373  N   ARG A  96       1.218   9.865  -7.540  1.00  0.69           N  
ATOM   1374  CA  ARG A  96       2.296  10.576  -6.863  1.00  0.69           C  
ATOM   1375  C   ARG A  96       3.421   9.585  -6.578  1.00  0.69           C  
ATOM   1376  O   ARG A  96       4.602   9.910  -6.740  1.00  0.69           O  
ATOM   1377  CB  ARG A  96       1.821  11.172  -5.544  1.00  0.69           C  
ATOM   1378  CG  ARG A  96       0.859  12.344  -5.648  1.00  0.69           C  
ATOM   1379  CD  ARG A  96       0.306  12.719  -4.305  1.00  0.69           C  
ATOM   1380  NE  ARG A  96      -0.667  13.797  -4.390  1.00  0.69           N  
ATOM   1381  CZ  ARG A  96      -1.524  14.151  -3.415  1.00  0.69           C  
ATOM   1382  NH1 ARG A  96      -1.513  13.498  -2.270  1.00  0.69           N  
ATOM   1383  NH2 ARG A  96      -2.388  15.150  -3.597  1.00  0.69           N  
ATOM   1384  H   ARG A  96       0.304   9.799  -7.093  1.00  0.69           H  
ATOM   1385  HA  ARG A  96       2.664  11.372  -7.510  1.00  0.69           H  
ATOM   1386 1HB  ARG A  96       1.319  10.404  -4.965  1.00  0.69           H  
ATOM   1387 2HB  ARG A  96       2.679  11.506  -4.968  1.00  0.69           H  
ATOM   1388 1HG  ARG A  96       1.389  13.194  -6.045  1.00  0.69           H  
ATOM   1389 2HG  ARG A  96       0.039  12.110  -6.307  1.00  0.69           H  
ATOM   1390 1HD  ARG A  96      -0.188  11.852  -3.874  1.00  0.69           H  
ATOM   1391 2HD  ARG A  96       1.115  13.041  -3.657  1.00  0.69           H  
ATOM   1392  HE  ARG A  96      -0.693  14.331  -5.263  1.00  0.69           H  
ATOM   1393 1HH1 ARG A  96      -0.862  12.740  -2.134  1.00  0.69           H  
ATOM   1394 2HH1 ARG A  96      -2.155  13.755  -1.536  1.00  0.69           H  
ATOM   1395 1HH2 ARG A  96      -2.427  15.674  -4.496  1.00  0.69           H  
ATOM   1396 2HH2 ARG A  96      -3.025  15.397  -2.863  1.00  0.69           H  
ATOM   1397  N   ALA A  97       3.058   8.353  -6.178  1.00  0.69           N  
ATOM   1398  CA  ALA A  97       4.070   7.339  -5.929  1.00  0.69           C  
ATOM   1399  C   ALA A  97       4.833   7.050  -7.209  1.00  0.69           C  
ATOM   1400  O   ALA A  97       6.053   6.960  -7.178  1.00  0.69           O  
ATOM   1401  CB  ALA A  97       3.449   6.054  -5.395  1.00  0.69           C  
ATOM   1402  H   ALA A  97       2.072   8.137  -6.024  1.00  0.69           H  
ATOM   1403  HA  ALA A  97       4.767   7.729  -5.189  1.00  0.69           H  
ATOM   1404 1HB  ALA A  97       4.233   5.322  -5.203  1.00  0.69           H  
ATOM   1405 2HB  ALA A  97       2.911   6.265  -4.470  1.00  0.69           H  
ATOM   1406 3HB  ALA A  97       2.759   5.653  -6.124  1.00  0.69           H  
ATOM   1407  N   ALA A  98       4.137   6.969  -8.348  1.00  0.68           N  
ATOM   1408  CA  ALA A  98       4.806   6.702  -9.619  1.00  0.68           C  
ATOM   1409  C   ALA A  98       5.819   7.796  -9.946  1.00  0.68           C  
ATOM   1410  O   ALA A  98       6.924   7.521 -10.416  1.00  0.68           O  
ATOM   1411  CB  ALA A  98       3.788   6.571 -10.725  1.00  0.68           C  
ATOM   1412  H   ALA A  98       3.120   7.045  -8.317  1.00  0.68           H  
ATOM   1413  HA  ALA A  98       5.341   5.768  -9.528  1.00  0.68           H  
ATOM   1414 1HB  ALA A  98       4.295   6.337 -11.654  1.00  0.68           H  
ATOM   1415 2HB  ALA A  98       3.089   5.775 -10.482  1.00  0.68           H  
ATOM   1416 3HB  ALA A  98       3.244   7.500 -10.829  1.00  0.68           H  
ATOM   1417  N   LEU A  99       5.467   9.040  -9.633  1.00  0.68           N  
ATOM   1418  CA  LEU A  99       6.333  10.188  -9.886  1.00  0.68           C  
ATOM   1419  C   LEU A  99       7.606  10.029  -9.062  1.00  0.68           C  
ATOM   1420  O   LEU A  99       8.721  10.241  -9.549  1.00  0.68           O  
ATOM   1421  CB  LEU A  99       5.582  11.452  -9.485  1.00  0.68           C  
ATOM   1422  CG  LEU A  99       6.192  12.784  -9.723  1.00  0.68           C  
ATOM   1423  CD1 LEU A  99       6.440  12.986 -11.172  1.00  0.68           C  
ATOM   1424  CD2 LEU A  99       5.220  13.786  -9.213  1.00  0.68           C  
ATOM   1425  H   LEU A  99       4.530   9.199  -9.254  1.00  0.68           H  
ATOM   1426  HA  LEU A  99       6.594  10.220 -10.940  1.00  0.68           H  
ATOM   1427 1HB  LEU A  99       4.602  11.431  -9.907  1.00  0.68           H  
ATOM   1428 2HB  LEU A  99       5.454  11.408  -8.415  1.00  0.68           H  
ATOM   1429  HG  LEU A  99       7.136  12.868  -9.192  1.00  0.68           H  
ATOM   1430 1HD1 LEU A  99       6.860  13.978 -11.330  1.00  0.68           H  
ATOM   1431 2HD1 LEU A  99       7.135  12.229 -11.536  1.00  0.68           H  
ATOM   1432 3HD1 LEU A  99       5.500  12.901 -11.704  1.00  0.68           H  
ATOM   1433 1HD2 LEU A  99       5.603  14.783  -9.345  1.00  0.68           H  
ATOM   1434 2HD2 LEU A  99       4.277  13.687  -9.747  1.00  0.68           H  
ATOM   1435 3HD2 LEU A  99       5.066  13.579  -8.166  1.00  0.68           H  
ATOM   1436  N   LEU A 100       7.421   9.627  -7.810  1.00  0.69           N  
ATOM   1437  CA  LEU A 100       8.506   9.374  -6.879  1.00  0.69           C  
ATOM   1438  C   LEU A 100       9.373   8.210  -7.333  1.00  0.69           C  
ATOM   1439  O   LEU A 100      10.602   8.280  -7.245  1.00  0.69           O  
ATOM   1440  CB  LEU A 100       7.927   9.143  -5.493  1.00  0.69           C  
ATOM   1441  CG  LEU A 100       8.873   8.870  -4.397  1.00  0.69           C  
ATOM   1442  CD1 LEU A 100       9.834  10.002  -4.268  1.00  0.69           C  
ATOM   1443  CD2 LEU A 100       8.055   8.703  -3.159  1.00  0.69           C  
ATOM   1444  H   LEU A 100       6.461   9.497  -7.482  1.00  0.69           H  
ATOM   1445  HA  LEU A 100       9.134  10.249  -6.833  1.00  0.69           H  
ATOM   1446 1HB  LEU A 100       7.340  10.018  -5.221  1.00  0.69           H  
ATOM   1447 2HB  LEU A 100       7.255   8.299  -5.541  1.00  0.69           H  
ATOM   1448  HG  LEU A 100       9.436   7.955  -4.598  1.00  0.69           H  
ATOM   1449 1HD1 LEU A 100      10.513   9.795  -3.446  1.00  0.69           H  
ATOM   1450 2HD1 LEU A 100      10.395  10.103  -5.193  1.00  0.69           H  
ATOM   1451 3HD1 LEU A 100       9.294  10.921  -4.074  1.00  0.69           H  
ATOM   1452 1HD2 LEU A 100       8.679   8.496  -2.311  1.00  0.69           H  
ATOM   1453 2HD2 LEU A 100       7.490   9.613  -2.976  1.00  0.69           H  
ATOM   1454 3HD2 LEU A 100       7.373   7.888  -3.321  1.00  0.69           H  
ATOM   1455  N   LEU A 101       8.752   7.134  -7.824  1.00  0.70           N  
ATOM   1456  CA  LEU A 101       9.515   5.977  -8.265  1.00  0.70           C  
ATOM   1457  C   LEU A 101      10.415   6.412  -9.433  1.00  0.70           C  
ATOM   1458  O   LEU A 101      11.593   6.051  -9.493  1.00  0.70           O  
ATOM   1459  CB  LEU A 101       8.579   4.856  -8.727  1.00  0.70           C  
ATOM   1460  CG  LEU A 101       7.593   4.156  -7.632  1.00  0.70           C  
ATOM   1461  CD1 LEU A 101       6.640   3.244  -8.321  1.00  0.70           C  
ATOM   1462  CD2 LEU A 101       8.326   3.409  -6.609  1.00  0.70           C  
ATOM   1463  H   LEU A 101       7.735   7.118  -7.859  1.00  0.70           H  
ATOM   1464  HA  LEU A 101      10.134   5.630  -7.459  1.00  0.70           H  
ATOM   1465 1HB  LEU A 101       7.946   5.270  -9.501  1.00  0.70           H  
ATOM   1466 2HB  LEU A 101       9.190   4.075  -9.165  1.00  0.70           H  
ATOM   1467  HG  LEU A 101       7.031   4.907  -7.155  1.00  0.70           H  
ATOM   1468 1HD1 LEU A 101       5.959   2.838  -7.603  1.00  0.70           H  
ATOM   1469 2HD1 LEU A 101       6.088   3.794  -9.043  1.00  0.70           H  
ATOM   1470 3HD1 LEU A 101       7.182   2.443  -8.808  1.00  0.70           H  
ATOM   1471 1HD2 LEU A 101       7.629   2.982  -5.896  1.00  0.70           H  
ATOM   1472 2HD2 LEU A 101       8.915   2.614  -7.061  1.00  0.70           H  
ATOM   1473 3HD2 LEU A 101       8.941   4.086  -6.116  1.00  0.70           H  
ATOM   1474  N   ILE A 102       9.885   7.272 -10.320  1.00  0.71           N  
ATOM   1475  CA  ILE A 102      10.690   7.779 -11.429  1.00  0.71           C  
ATOM   1476  C   ILE A 102      11.842   8.640 -10.925  1.00  0.71           C  
ATOM   1477  O   ILE A 102      12.995   8.424 -11.310  1.00  0.71           O  
ATOM   1478  CB  ILE A 102       9.851   8.637 -12.416  1.00  0.71           C  
ATOM   1479  CG1 ILE A 102       8.835   7.767 -13.180  1.00  0.71           C  
ATOM   1480  CG2 ILE A 102      10.768   9.375 -13.363  1.00  0.71           C  
ATOM   1481  CD1 ILE A 102       7.802   8.565 -13.958  1.00  0.71           C  
ATOM   1482  H   ILE A 102       8.904   7.540 -10.241  1.00  0.71           H  
ATOM   1483  HA  ILE A 102      11.105   6.934 -11.971  1.00  0.71           H  
ATOM   1484  HB  ILE A 102       9.280   9.367 -11.848  1.00  0.71           H  
ATOM   1485 1HG1 ILE A 102       9.377   7.133 -13.879  1.00  0.71           H  
ATOM   1486 2HG1 ILE A 102       8.312   7.134 -12.466  1.00  0.71           H  
ATOM   1487 1HG2 ILE A 102      10.174   9.997 -14.018  1.00  0.71           H  
ATOM   1488 2HG2 ILE A 102      11.454  10.006 -12.803  1.00  0.71           H  
ATOM   1489 3HG2 ILE A 102      11.340   8.658 -13.949  1.00  0.71           H  
ATOM   1490 1HD1 ILE A 102       7.127   7.883 -14.467  1.00  0.71           H  
ATOM   1491 2HD1 ILE A 102       7.246   9.186 -13.266  1.00  0.71           H  
ATOM   1492 3HD1 ILE A 102       8.302   9.192 -14.689  1.00  0.71           H  
ATOM   1493  N   ALA A 103      11.546   9.588 -10.032  1.00  0.73           N  
ATOM   1494  CA  ALA A 103      12.577  10.480  -9.512  1.00  0.73           C  
ATOM   1495  C   ALA A 103      13.680   9.718  -8.777  1.00  0.73           C  
ATOM   1496  O   ALA A 103      14.863   9.998  -8.956  1.00  0.73           O  
ATOM   1497  CB  ALA A 103      11.945  11.496  -8.589  1.00  0.73           C  
ATOM   1498  H   ALA A 103      10.575   9.717  -9.742  1.00  0.73           H  
ATOM   1499  HA  ALA A 103      13.027  11.000 -10.356  1.00  0.73           H  
ATOM   1500 1HB  ALA A 103      12.703  12.185  -8.223  1.00  0.73           H  
ATOM   1501 2HB  ALA A 103      11.184  12.046  -9.144  1.00  0.73           H  
ATOM   1502 3HB  ALA A 103      11.490  10.972  -7.750  1.00  0.73           H  
ATOM   1503  N   PHE A 104      13.313   8.695  -8.017  1.00  0.75           N  
ATOM   1504  CA  PHE A 104      14.278   7.866  -7.298  1.00  0.75           C  
ATOM   1505  C   PHE A 104      15.289   7.273  -8.277  1.00  0.75           C  
ATOM   1506  O   PHE A 104      16.498   7.283  -8.031  1.00  0.75           O  
ATOM   1507  CB  PHE A 104      13.544   6.737  -6.592  1.00  0.75           C  
ATOM   1508  CG  PHE A 104      14.344   5.739  -5.731  1.00  0.75           C  
ATOM   1509  CD1 PHE A 104      14.567   5.962  -4.378  1.00  0.75           C  
ATOM   1510  CD2 PHE A 104      14.826   4.562  -6.281  1.00  0.75           C  
ATOM   1511  CE1 PHE A 104      15.236   5.013  -3.611  1.00  0.75           C  
ATOM   1512  CE2 PHE A 104      15.499   3.626  -5.518  1.00  0.75           C  
ATOM   1513  CZ  PHE A 104      15.700   3.850  -4.183  1.00  0.75           C  
ATOM   1514  H   PHE A 104      12.321   8.493  -7.898  1.00  0.75           H  
ATOM   1515  HA  PHE A 104      14.801   8.483  -6.568  1.00  0.75           H  
ATOM   1516 1HB  PHE A 104      12.789   7.188  -5.955  1.00  0.75           H  
ATOM   1517 2HB  PHE A 104      13.010   6.166  -7.344  1.00  0.75           H  
ATOM   1518  HD1 PHE A 104      14.197   6.875  -3.919  1.00  0.75           H  
ATOM   1519  HD2 PHE A 104      14.649   4.379  -7.324  1.00  0.75           H  
ATOM   1520  HE1 PHE A 104      15.399   5.183  -2.556  1.00  0.75           H  
ATOM   1521  HE2 PHE A 104      15.865   2.701  -5.972  1.00  0.75           H  
ATOM   1522  HZ  PHE A 104      16.229   3.108  -3.579  1.00  0.75           H  
ATOM   1523  N   LEU A 105      14.771   6.723  -9.379  1.00  0.76           N  
ATOM   1524  CA  LEU A 105      15.579   6.037 -10.377  1.00  0.76           C  
ATOM   1525  C   LEU A 105      16.349   6.942 -11.346  1.00  0.76           C  
ATOM   1526  O   LEU A 105      17.471   6.609 -11.739  1.00  0.76           O  
ATOM   1527  CB  LEU A 105      14.638   5.131 -11.178  1.00  0.76           C  
ATOM   1528  CG  LEU A 105      14.015   4.046 -10.320  1.00  0.76           C  
ATOM   1529  CD1 LEU A 105      12.966   3.243 -11.129  1.00  0.76           C  
ATOM   1530  CD2 LEU A 105      15.135   3.191  -9.771  1.00  0.76           C  
ATOM   1531  H   LEU A 105      13.757   6.751  -9.516  1.00  0.76           H  
ATOM   1532  HA  LEU A 105      16.302   5.421  -9.847  1.00  0.76           H  
ATOM   1533 1HB  LEU A 105      13.832   5.744 -11.595  1.00  0.76           H  
ATOM   1534 2HB  LEU A 105      15.189   4.668 -11.994  1.00  0.76           H  
ATOM   1535  HG  LEU A 105      13.500   4.512  -9.487  1.00  0.76           H  
ATOM   1536 1HD1 LEU A 105      12.513   2.487 -10.492  1.00  0.76           H  
ATOM   1537 2HD1 LEU A 105      12.190   3.927 -11.482  1.00  0.76           H  
ATOM   1538 3HD1 LEU A 105      13.444   2.764 -11.981  1.00  0.76           H  
ATOM   1539 1HD2 LEU A 105      14.732   2.458  -9.116  1.00  0.76           H  
ATOM   1540 2HD2 LEU A 105      15.669   2.709 -10.591  1.00  0.76           H  
ATOM   1541 3HD2 LEU A 105      15.828   3.816  -9.212  1.00  0.76           H  
ATOM   1542  N   GLU A 106      15.753   8.064 -11.745  1.00  0.77           N  
ATOM   1543  CA  GLU A 106      16.374   8.947 -12.734  1.00  0.77           C  
ATOM   1544  C   GLU A 106      16.876  10.303 -12.220  1.00  0.77           C  
ATOM   1545  O   GLU A 106      17.719  10.933 -12.863  1.00  0.77           O  
ATOM   1546  CB  GLU A 106      15.413   9.184 -13.890  1.00  0.77           C  
ATOM   1547  CG  GLU A 106      15.069   7.960 -14.679  1.00  0.77           C  
ATOM   1548  CD  GLU A 106      14.226   8.286 -15.846  1.00  0.77           C  
ATOM   1549  OE1 GLU A 106      13.088   8.592 -15.656  1.00  0.77           O  
ATOM   1550  OE2 GLU A 106      14.722   8.239 -16.952  1.00  0.77           O  
ATOM   1551  H   GLU A 106      14.825   8.286 -11.392  1.00  0.77           H  
ATOM   1552  HA  GLU A 106      17.239   8.424 -13.137  1.00  0.77           H  
ATOM   1553 1HB  GLU A 106      14.488   9.632 -13.517  1.00  0.77           H  
ATOM   1554 2HB  GLU A 106      15.863   9.874 -14.583  1.00  0.77           H  
ATOM   1555 1HG  GLU A 106      15.982   7.472 -15.016  1.00  0.77           H  
ATOM   1556 2HG  GLU A 106      14.530   7.265 -14.031  1.00  0.77           H  
ATOM   1557  N   GLY A 107      16.332  10.777 -11.107  1.00  0.77           N  
ATOM   1558  CA  GLY A 107      16.630  12.092 -10.569  1.00  0.77           C  
ATOM   1559  C   GLY A 107      15.515  13.081 -10.892  1.00  0.77           C  
ATOM   1560  O   GLY A 107      14.922  13.049 -11.979  1.00  0.77           O  
ATOM   1561  H   GLY A 107      15.679  10.215 -10.576  1.00  0.77           H  
ATOM   1562 1HA  GLY A 107      16.749  12.014  -9.487  1.00  0.77           H  
ATOM   1563 2HA  GLY A 107      17.576  12.450 -10.973  1.00  0.77           H  
ATOM   1564  N   LYS A 108      15.255  13.997  -9.962  1.00  0.77           N  
ATOM   1565  CA  LYS A 108      14.208  15.003 -10.142  1.00  0.77           C  
ATOM   1566  C   LYS A 108      14.361  15.747 -11.470  1.00  0.77           C  
ATOM   1567  O   LYS A 108      13.381  15.997 -12.179  1.00  0.77           O  
ATOM   1568  CB  LYS A 108      14.218  16.000  -8.983  1.00  0.77           C  
ATOM   1569  CG  LYS A 108      13.150  17.029  -9.079  1.00  0.77           C  
ATOM   1570  CD  LYS A 108      13.654  18.332  -9.654  1.00  0.77           C  
ATOM   1571  CE  LYS A 108      14.563  19.059  -8.684  1.00  0.77           C  
ATOM   1572  NZ  LYS A 108      15.084  20.302  -9.282  1.00  0.77           N  
ATOM   1573  H   LYS A 108      15.782  13.983  -9.099  1.00  0.77           H  
ATOM   1574  HA  LYS A 108      13.241  14.495 -10.153  1.00  0.77           H  
ATOM   1575 1HB  LYS A 108      14.089  15.469  -8.038  1.00  0.77           H  
ATOM   1576 2HB  LYS A 108      15.178  16.515  -8.949  1.00  0.77           H  
ATOM   1577 1HG  LYS A 108      12.404  16.627  -9.736  1.00  0.77           H  
ATOM   1578 2HG  LYS A 108      12.703  17.206  -8.119  1.00  0.77           H  
ATOM   1579 1HD  LYS A 108      14.195  18.150 -10.575  1.00  0.77           H  
ATOM   1580 2HD  LYS A 108      12.807  18.983  -9.884  1.00  0.77           H  
ATOM   1581 1HE  LYS A 108      13.999  19.304  -7.785  1.00  0.77           H  
ATOM   1582 2HE  LYS A 108      15.400  18.418  -8.414  1.00  0.77           H  
ATOM   1583 1HZ  LYS A 108      15.676  20.790  -8.636  1.00  0.77           H  
ATOM   1584 2HZ  LYS A 108      15.620  20.052 -10.132  1.00  0.77           H  
ATOM   1585 3HZ  LYS A 108      14.263  20.889  -9.529  1.00  0.77           H  
ATOM   1586  N   ASN A 109      15.602  16.094 -11.801  1.00  0.77           N  
ATOM   1587  CA  ASN A 109      15.886  16.865 -12.997  1.00  0.77           C  
ATOM   1588  C   ASN A 109      15.571  16.113 -14.285  1.00  0.77           C  
ATOM   1589  O   ASN A 109      15.404  16.725 -15.339  1.00  0.77           O  
ATOM   1590  CB  ASN A 109      17.311  17.363 -12.968  1.00  0.77           C  
ATOM   1591  CG  ASN A 109      17.490  18.491 -11.956  1.00  0.77           C  
ATOM   1592  OD1 ASN A 109      16.522  19.195 -11.592  1.00  0.77           O  
ATOM   1593  ND2 ASN A 109      18.703  18.670 -11.501  1.00  0.77           N  
ATOM   1594  H   ASN A 109      16.362  15.828 -11.192  1.00  0.77           H  
ATOM   1595  HA  ASN A 109      15.241  17.728 -12.979  1.00  0.77           H  
ATOM   1596 1HB  ASN A 109      17.981  16.542 -12.713  1.00  0.77           H  
ATOM   1597 2HB  ASN A 109      17.591  17.724 -13.957  1.00  0.77           H  
ATOM   1598 1HD2 ASN A 109      18.894  19.393 -10.837  1.00  0.77           H  
ATOM   1599 2HD2 ASN A 109      19.447  18.083 -11.822  1.00  0.77           H  
ATOM   1600  N   ALA A 110      15.540  14.782 -14.225  1.00  0.77           N  
ATOM   1601  CA  ALA A 110      15.203  13.992 -15.392  1.00  0.77           C  
ATOM   1602  C   ALA A 110      13.686  13.935 -15.510  1.00  0.77           C  
ATOM   1603  O   ALA A 110      13.132  13.991 -16.604  1.00  0.77           O  
ATOM   1604  CB  ALA A 110      15.794  12.614 -15.284  1.00  0.77           C  
ATOM   1605  H   ALA A 110      15.671  14.298 -13.342  1.00  0.77           H  
ATOM   1606  HA  ALA A 110      15.599  14.487 -16.278  1.00  0.77           H  
ATOM   1607 1HB  ALA A 110      15.532  12.028 -16.165  1.00  0.77           H  
ATOM   1608 2HB  ALA A 110      16.878  12.679 -15.198  1.00  0.77           H  
ATOM   1609 3HB  ALA A 110      15.391  12.137 -14.395  1.00  0.77           H  
ATOM   1610  N   THR A 111      13.009  13.917 -14.357  1.00  0.77           N  
ATOM   1611  CA  THR A 111      11.543  13.893 -14.299  1.00  0.77           C  
ATOM   1612  C   THR A 111      11.006  15.154 -14.985  1.00  0.77           C  
ATOM   1613  O   THR A 111      10.000  15.128 -15.693  1.00  0.77           O  
ATOM   1614  CB  THR A 111      11.018  13.796 -12.855  1.00  0.77           C  
ATOM   1615  OG1 THR A 111      11.502  12.596 -12.244  1.00  0.77           O  
ATOM   1616  CG2 THR A 111       9.508  13.782 -12.840  1.00  0.77           C  
ATOM   1617  H   THR A 111      13.542  13.874 -13.486  1.00  0.77           H  
ATOM   1618  HA  THR A 111      11.185  13.023 -14.852  1.00  0.77           H  
ATOM   1619  HB  THR A 111      11.362  14.648 -12.285  1.00  0.77           H  
ATOM   1620  HG1 THR A 111      12.466  12.572 -12.319  1.00  0.77           H  
ATOM   1621 1HG2 THR A 111       9.179  13.717 -11.808  1.00  0.77           H  
ATOM   1622 2HG2 THR A 111       9.126  14.700 -13.290  1.00  0.77           H  
ATOM   1623 3HG2 THR A 111       9.141  12.920 -13.399  1.00  0.77           H  
ATOM   1624  N   LEU A 112      11.716  16.267 -14.808  1.00  0.77           N  
ATOM   1625  CA  LEU A 112      11.349  17.538 -15.437  1.00  0.77           C  
ATOM   1626  C   LEU A 112      11.299  17.469 -16.974  1.00  0.77           C  
ATOM   1627  O   LEU A 112      10.647  18.301 -17.610  1.00  0.77           O  
ATOM   1628  CB  LEU A 112      12.350  18.639 -15.077  1.00  0.77           C  
ATOM   1629  CG  LEU A 112      12.361  19.124 -13.652  1.00  0.77           C  
ATOM   1630  CD1 LEU A 112      13.507  20.063 -13.448  1.00  0.77           C  
ATOM   1631  CD2 LEU A 112      11.091  19.848 -13.381  1.00  0.77           C  
ATOM   1632  H   LEU A 112      12.515  16.224 -14.173  1.00  0.77           H  
ATOM   1633  HA  LEU A 112      10.363  17.822 -15.072  1.00  0.77           H  
ATOM   1634 1HB  LEU A 112      13.350  18.272 -15.304  1.00  0.77           H  
ATOM   1635 2HB  LEU A 112      12.156  19.499 -15.716  1.00  0.77           H  
ATOM   1636  HG  LEU A 112      12.474  18.278 -12.977  1.00  0.77           H  
ATOM   1637 1HD1 LEU A 112      13.503  20.411 -12.413  1.00  0.77           H  
ATOM   1638 2HD1 LEU A 112      14.438  19.580 -13.662  1.00  0.77           H  
ATOM   1639 3HD1 LEU A 112      13.389  20.903 -14.122  1.00  0.77           H  
ATOM   1640 1HD2 LEU A 112      11.097  20.209 -12.348  1.00  0.77           H  
ATOM   1641 2HD2 LEU A 112      11.005  20.693 -14.061  1.00  0.77           H  
ATOM   1642 3HD2 LEU A 112      10.258  19.176 -13.539  1.00  0.77           H  
ATOM   1643  N   ASN A 113      11.971  16.487 -17.587  1.00  0.76           N  
ATOM   1644  CA  ASN A 113      12.007  16.377 -19.038  1.00  0.76           C  
ATOM   1645  C   ASN A 113      10.844  15.552 -19.569  1.00  0.76           C  
ATOM   1646  O   ASN A 113      10.718  15.335 -20.776  1.00  0.76           O  
ATOM   1647  CB  ASN A 113      13.315  15.763 -19.488  1.00  0.76           C  
ATOM   1648  CG  ASN A 113      14.480  16.691 -19.275  1.00  0.76           C  
ATOM   1649  OD1 ASN A 113      14.358  17.916 -19.420  1.00  0.76           O  
ATOM   1650  ND2 ASN A 113      15.610  16.132 -18.932  1.00  0.76           N  
ATOM   1651  H   ASN A 113      12.464  15.777 -17.048  1.00  0.76           H  
ATOM   1652  HA  ASN A 113      11.922  17.377 -19.464  1.00  0.76           H  
ATOM   1653 1HB  ASN A 113      13.492  14.838 -18.942  1.00  0.76           H  
ATOM   1654 2HB  ASN A 113      13.254  15.510 -20.546  1.00  0.76           H  
ATOM   1655 1HD2 ASN A 113      16.419  16.698 -18.769  1.00  0.76           H  
ATOM   1656 2HD2 ASN A 113      15.664  15.140 -18.829  1.00  0.76           H  
ATOM   1657  N   PHE A 114       9.953  15.129 -18.670  1.00  0.74           N  
ATOM   1658  CA  PHE A 114       8.770  14.355 -19.016  1.00  0.74           C  
ATOM   1659  C   PHE A 114       7.571  15.285 -19.015  1.00  0.74           C  
ATOM   1660  O   PHE A 114       6.433  14.838 -18.877  1.00  0.74           O  
ATOM   1661  CB  PHE A 114       8.511  13.240 -17.991  1.00  0.74           C  
ATOM   1662  CG  PHE A 114       9.571  12.185 -17.918  1.00  0.74           C  
ATOM   1663  CD1 PHE A 114      10.642  12.186 -18.794  1.00  0.74           C  
ATOM   1664  CD2 PHE A 114       9.498  11.177 -16.972  1.00  0.74           C  
ATOM   1665  CE1 PHE A 114      11.612  11.227 -18.727  1.00  0.74           C  
ATOM   1666  CE2 PHE A 114      10.474  10.202 -16.920  1.00  0.74           C  
ATOM   1667  CZ  PHE A 114      11.527  10.235 -17.795  1.00  0.74           C  
ATOM   1668  H   PHE A 114      10.100  15.328 -17.680  1.00  0.74           H  
ATOM   1669  HA  PHE A 114       8.893  13.925 -20.011  1.00  0.74           H  
ATOM   1670 1HB  PHE A 114       8.403  13.681 -17.001  1.00  0.74           H  
ATOM   1671 2HB  PHE A 114       7.579  12.752 -18.227  1.00  0.74           H  
ATOM   1672  HD1 PHE A 114      10.714  12.948 -19.547  1.00  0.74           H  
ATOM   1673  HD2 PHE A 114       8.662  11.156 -16.274  1.00  0.74           H  
ATOM   1674  HE1 PHE A 114      12.447  11.248 -19.424  1.00  0.74           H  
ATOM   1675  HE2 PHE A 114      10.426   9.401 -16.191  1.00  0.74           H  
ATOM   1676  HZ  PHE A 114      12.299   9.465 -17.747  1.00  0.74           H  
ATOM   1677  N   ARG A 115       7.821  16.580 -19.218  1.00  0.72           N  
ATOM   1678  CA  ARG A 115       6.789  17.607 -19.144  1.00  0.72           C  
ATOM   1679  C   ARG A 115       5.470  17.228 -19.804  1.00  0.72           C  
ATOM   1680  O   ARG A 115       4.415  17.450 -19.222  1.00  0.72           O  
ATOM   1681  CB  ARG A 115       7.271  18.911 -19.763  1.00  0.72           C  
ATOM   1682  CG  ARG A 115       6.225  20.028 -19.677  1.00  0.72           C  
ATOM   1683  CD  ARG A 115       6.692  21.314 -20.244  1.00  0.72           C  
ATOM   1684  NE  ARG A 115       5.644  22.332 -20.179  1.00  0.72           N  
ATOM   1685  CZ  ARG A 115       5.759  23.588 -20.654  1.00  0.72           C  
ATOM   1686  NH1 ARG A 115       6.876  23.977 -21.229  1.00  0.72           N  
ATOM   1687  NH2 ARG A 115       4.746  24.431 -20.545  1.00  0.72           N  
ATOM   1688  H   ARG A 115       8.780  16.864 -19.372  1.00  0.72           H  
ATOM   1689  HA  ARG A 115       6.599  17.801 -18.090  1.00  0.72           H  
ATOM   1690 1HB  ARG A 115       8.177  19.246 -19.256  1.00  0.72           H  
ATOM   1691 2HB  ARG A 115       7.515  18.754 -20.814  1.00  0.72           H  
ATOM   1692 1HG  ARG A 115       5.331  19.723 -20.227  1.00  0.72           H  
ATOM   1693 2HG  ARG A 115       5.960  20.193 -18.632  1.00  0.72           H  
ATOM   1694 1HD  ARG A 115       7.554  21.671 -19.680  1.00  0.72           H  
ATOM   1695 2HD  ARG A 115       6.970  21.174 -21.288  1.00  0.72           H  
ATOM   1696  HE  ARG A 115       4.763  22.073 -19.741  1.00  0.72           H  
ATOM   1697 1HH1 ARG A 115       7.651  23.334 -21.313  1.00  0.72           H  
ATOM   1698 2HH1 ARG A 115       6.960  24.918 -21.584  1.00  0.72           H  
ATOM   1699 1HH2 ARG A 115       3.884  24.134 -20.102  1.00  0.72           H  
ATOM   1700 2HH2 ARG A 115       4.832  25.372 -20.901  1.00  0.72           H  
ATOM   1701  N   GLU A 116       5.491  16.649 -20.994  1.00  0.70           N  
ATOM   1702  CA  GLU A 116       4.222  16.323 -21.629  1.00  0.70           C  
ATOM   1703  C   GLU A 116       3.423  15.302 -20.798  1.00  0.70           C  
ATOM   1704  O   GLU A 116       2.190  15.355 -20.748  1.00  0.70           O  
ATOM   1705  CB  GLU A 116       4.470  15.827 -23.051  1.00  0.70           C  
ATOM   1706  CG  GLU A 116       4.964  16.918 -24.004  1.00  0.70           C  
ATOM   1707  CD  GLU A 116       5.292  16.419 -25.397  1.00  0.70           C  
ATOM   1708  OE1 GLU A 116       5.421  15.232 -25.574  1.00  0.70           O  
ATOM   1709  OE2 GLU A 116       5.413  17.234 -26.283  1.00  0.70           O  
ATOM   1710  H   GLU A 116       6.369  16.451 -21.452  1.00  0.70           H  
ATOM   1711  HA  GLU A 116       3.628  17.237 -21.689  1.00  0.70           H  
ATOM   1712 1HB  GLU A 116       5.206  15.024 -23.037  1.00  0.70           H  
ATOM   1713 2HB  GLU A 116       3.549  15.426 -23.464  1.00  0.70           H  
ATOM   1714 1HG  GLU A 116       4.194  17.686 -24.080  1.00  0.70           H  
ATOM   1715 2HG  GLU A 116       5.851  17.379 -23.570  1.00  0.70           H  
ATOM   1716  N   ALA A 117       4.127  14.346 -20.177  1.00  0.68           N  
ATOM   1717  CA  ALA A 117       3.497  13.318 -19.354  1.00  0.68           C  
ATOM   1718  C   ALA A 117       2.959  13.939 -18.095  1.00  0.68           C  
ATOM   1719  O   ALA A 117       1.929  13.521 -17.557  1.00  0.68           O  
ATOM   1720  CB  ALA A 117       4.470  12.236 -18.980  1.00  0.68           C  
ATOM   1721  H   ALA A 117       5.138  14.381 -20.213  1.00  0.68           H  
ATOM   1722  HA  ALA A 117       2.671  12.887 -19.915  1.00  0.68           H  
ATOM   1723 1HB  ALA A 117       3.950  11.500 -18.372  1.00  0.68           H  
ATOM   1724 2HB  ALA A 117       4.865  11.762 -19.866  1.00  0.68           H  
ATOM   1725 3HB  ALA A 117       5.279  12.664 -18.410  1.00  0.68           H  
ATOM   1726  N   MET A 118       3.698  14.931 -17.608  1.00  0.68           N  
ATOM   1727  CA  MET A 118       3.359  15.605 -16.374  1.00  0.68           C  
ATOM   1728  C   MET A 118       2.104  16.448 -16.596  1.00  0.68           C  
ATOM   1729  O   MET A 118       1.217  16.484 -15.741  1.00  0.68           O  
ATOM   1730  CB  MET A 118       4.537  16.465 -15.943  1.00  0.68           C  
ATOM   1731  CG  MET A 118       5.822  15.675 -15.577  1.00  0.68           C  
ATOM   1732  SD  MET A 118       5.633  14.494 -14.245  1.00  0.68           S  
ATOM   1733  CE  MET A 118       5.407  12.928 -15.123  1.00  0.68           C  
ATOM   1734  H   MET A 118       4.543  15.196 -18.115  1.00  0.68           H  
ATOM   1735  HA  MET A 118       3.149  14.862 -15.607  1.00  0.68           H  
ATOM   1736 1HB  MET A 118       4.790  17.128 -16.753  1.00  0.68           H  
ATOM   1737 2HB  MET A 118       4.253  17.085 -15.135  1.00  0.68           H  
ATOM   1738 1HG  MET A 118       6.151  15.133 -16.449  1.00  0.68           H  
ATOM   1739 2HG  MET A 118       6.614  16.376 -15.304  1.00  0.68           H  
ATOM   1740 1HE  MET A 118       5.288  12.121 -14.401  1.00  0.68           H  
ATOM   1741 2HE  MET A 118       4.517  12.985 -15.745  1.00  0.68           H  
ATOM   1742 3HE  MET A 118       6.277  12.730 -15.749  1.00  0.68           H  
ATOM   1743  N   GLU A 119       1.988  17.067 -17.777  1.00  0.68           N  
ATOM   1744  CA  GLU A 119       0.791  17.843 -18.085  1.00  0.68           C  
ATOM   1745  C   GLU A 119      -0.393  16.889 -18.239  1.00  0.68           C  
ATOM   1746  O   GLU A 119      -1.500  17.152 -17.745  1.00  0.68           O  
ATOM   1747  CB  GLU A 119       0.983  18.656 -19.372  1.00  0.68           C  
ATOM   1748  CG  GLU A 119       2.003  19.842 -19.309  1.00  0.68           C  
ATOM   1749  CD  GLU A 119       1.602  20.972 -18.400  1.00  0.68           C  
ATOM   1750  OE1 GLU A 119       0.507  21.456 -18.525  1.00  0.68           O  
ATOM   1751  OE2 GLU A 119       2.401  21.364 -17.570  1.00  0.68           O  
ATOM   1752  H   GLU A 119       2.757  17.028 -18.446  1.00  0.68           H  
ATOM   1753  HA  GLU A 119       0.586  18.519 -17.263  1.00  0.68           H  
ATOM   1754 1HB  GLU A 119       1.325  17.983 -20.162  1.00  0.68           H  
ATOM   1755 2HB  GLU A 119       0.024  19.060 -19.687  1.00  0.68           H  
ATOM   1756 1HG  GLU A 119       2.954  19.455 -18.960  1.00  0.68           H  
ATOM   1757 2HG  GLU A 119       2.155  20.227 -20.316  1.00  0.68           H  
ATOM   1758  N   ALA A 120      -0.146  15.734 -18.876  1.00  0.69           N  
ATOM   1759  CA  ALA A 120      -1.188  14.738 -19.027  1.00  0.69           C  
ATOM   1760  C   ALA A 120      -1.640  14.277 -17.648  1.00  0.69           C  
ATOM   1761  O   ALA A 120      -2.840  14.206 -17.366  1.00  0.69           O  
ATOM   1762  CB  ALA A 120      -0.678  13.573 -19.857  1.00  0.69           C  
ATOM   1763  H   ALA A 120       0.769  15.566 -19.297  1.00  0.69           H  
ATOM   1764  HA  ALA A 120      -2.037  15.196 -19.533  1.00  0.69           H  
ATOM   1765 1HB  ALA A 120      -1.467  12.831 -19.978  1.00  0.69           H  
ATOM   1766 2HB  ALA A 120      -0.367  13.932 -20.839  1.00  0.69           H  
ATOM   1767 3HB  ALA A 120       0.168  13.123 -19.362  1.00  0.69           H  
ATOM   1768  N   THR A 121      -0.674  14.091 -16.741  1.00  0.70           N  
ATOM   1769  CA  THR A 121      -0.960  13.681 -15.379  1.00  0.70           C  
ATOM   1770  C   THR A 121      -1.821  14.701 -14.654  1.00  0.70           C  
ATOM   1771  O   THR A 121      -2.813  14.336 -14.029  1.00  0.70           O  
ATOM   1772  CB  THR A 121       0.328  13.481 -14.568  1.00  0.70           C  
ATOM   1773  OG1 THR A 121       1.111  12.420 -15.136  1.00  0.70           O  
ATOM   1774  CG2 THR A 121      -0.001  13.227 -13.130  1.00  0.70           C  
ATOM   1775  H   THR A 121       0.298  14.173 -17.025  1.00  0.70           H  
ATOM   1776  HA  THR A 121      -1.501  12.740 -15.416  1.00  0.70           H  
ATOM   1777  HB  THR A 121       0.906  14.383 -14.613  1.00  0.70           H  
ATOM   1778  HG1 THR A 121       1.348  12.667 -16.062  1.00  0.70           H  
ATOM   1779 1HG2 THR A 121       0.917  13.144 -12.577  1.00  0.70           H  
ATOM   1780 2HG2 THR A 121      -0.576  14.067 -12.735  1.00  0.70           H  
ATOM   1781 3HG2 THR A 121      -0.578  12.318 -13.034  1.00  0.70           H  
ATOM   1782  N   LYS A 122      -1.479  15.986 -14.769  1.00  0.71           N  
ATOM   1783  CA  LYS A 122      -2.231  17.038 -14.090  1.00  0.71           C  
ATOM   1784  C   LYS A 122      -3.691  17.087 -14.514  1.00  0.71           C  
ATOM   1785  O   LYS A 122      -4.573  17.357 -13.696  1.00  0.71           O  
ATOM   1786  CB  LYS A 122      -1.567  18.398 -14.302  1.00  0.71           C  
ATOM   1787  CG  LYS A 122      -0.321  18.569 -13.519  1.00  0.71           C  
ATOM   1788  CD  LYS A 122       0.236  19.976 -13.570  1.00  0.71           C  
ATOM   1789  CE  LYS A 122       0.812  20.297 -14.921  1.00  0.71           C  
ATOM   1790  NZ  LYS A 122       1.430  21.658 -14.979  1.00  0.71           N  
ATOM   1791  H   LYS A 122      -0.646  16.229 -15.305  1.00  0.71           H  
ATOM   1792  HA  LYS A 122      -2.209  16.821 -13.026  1.00  0.71           H  
ATOM   1793 1HB  LYS A 122      -1.320  18.519 -15.360  1.00  0.71           H  
ATOM   1794 2HB  LYS A 122      -2.259  19.192 -14.027  1.00  0.71           H  
ATOM   1795 1HG  LYS A 122      -0.590  18.371 -12.494  1.00  0.71           H  
ATOM   1796 2HG  LYS A 122       0.421  17.851 -13.837  1.00  0.71           H  
ATOM   1797 1HD  LYS A 122      -0.536  20.699 -13.310  1.00  0.71           H  
ATOM   1798 2HD  LYS A 122       1.034  20.041 -12.846  1.00  0.71           H  
ATOM   1799 1HE  LYS A 122       1.574  19.554 -15.164  1.00  0.71           H  
ATOM   1800 2HE  LYS A 122       0.019  20.245 -15.666  1.00  0.71           H  
ATOM   1801 1HZ  LYS A 122       1.792  21.770 -15.934  1.00  0.71           H  
ATOM   1802 2HZ  LYS A 122       0.742  22.365 -14.789  1.00  0.71           H  
ATOM   1803 3HZ  LYS A 122       2.187  21.731 -14.322  1.00  0.71           H  
ATOM   1804  N   GLY A 123      -3.957  16.784 -15.781  1.00  0.72           N  
ATOM   1805  CA  GLY A 123      -5.322  16.767 -16.300  1.00  0.72           C  
ATOM   1806  C   GLY A 123      -6.003  15.400 -16.121  1.00  0.72           C  
ATOM   1807  O   GLY A 123      -7.090  15.171 -16.654  1.00  0.72           O  
ATOM   1808  H   GLY A 123      -3.177  16.599 -16.419  1.00  0.72           H  
ATOM   1809 1HA  GLY A 123      -5.907  17.535 -15.796  1.00  0.72           H  
ATOM   1810 2HA  GLY A 123      -5.301  17.025 -17.357  1.00  0.72           H  
ATOM   1811  N   HIS A 124      -5.334  14.484 -15.411  1.00  0.72           N  
ATOM   1812  CA  HIS A 124      -5.747  13.097 -15.189  1.00  0.72           C  
ATOM   1813  C   HIS A 124      -5.911  12.299 -16.477  1.00  0.72           C  
ATOM   1814  O   HIS A 124      -6.650  11.310 -16.539  1.00  0.72           O  
ATOM   1815  CB  HIS A 124      -7.021  12.997 -14.341  1.00  0.72           C  
ATOM   1816  CG  HIS A 124      -6.861  13.508 -12.929  1.00  0.72           C  
ATOM   1817  ND1 HIS A 124      -7.899  13.501 -12.016  1.00  0.72           N  
ATOM   1818  CD2 HIS A 124      -5.789  14.015 -12.270  1.00  0.72           C  
ATOM   1819  CE1 HIS A 124      -7.466  13.978 -10.859  1.00  0.72           C  
ATOM   1820  NE2 HIS A 124      -6.193  14.292 -10.987  1.00  0.72           N  
ATOM   1821  H   HIS A 124      -4.450  14.746 -14.983  1.00  0.72           H  
ATOM   1822  HA  HIS A 124      -4.963  12.607 -14.622  1.00  0.72           H  
ATOM   1823 1HB  HIS A 124      -7.831  13.545 -14.818  1.00  0.72           H  
ATOM   1824 2HB  HIS A 124      -7.323  11.951 -14.283  1.00  0.72           H  
ATOM   1825  HD2 HIS A 124      -4.797  14.164 -12.670  1.00  0.72           H  
ATOM   1826  HE1 HIS A 124      -8.057  14.087  -9.951  1.00  0.72           H  
ATOM   1827  HE2 HIS A 124      -5.591  14.677 -10.244  1.00  0.72           H  
ATOM   1828  N   LYS A 125      -5.155  12.667 -17.505  1.00  0.72           N  
ATOM   1829  CA  LYS A 125      -5.181  11.951 -18.766  1.00  0.72           C  
ATOM   1830  C   LYS A 125      -4.141  10.862 -18.653  1.00  0.72           C  
ATOM   1831  O   LYS A 125      -3.090  10.890 -19.292  1.00  0.72           O  
ATOM   1832  CB  LYS A 125      -4.898  12.889 -19.927  1.00  0.72           C  
ATOM   1833  CG  LYS A 125      -5.932  13.971 -20.127  1.00  0.72           C  
ATOM   1834  CD  LYS A 125      -5.550  14.874 -21.287  1.00  0.72           C  
ATOM   1835  CE  LYS A 125      -6.587  15.964 -21.506  1.00  0.72           C  
ATOM   1836  NZ  LYS A 125      -6.221  16.852 -22.642  1.00  0.72           N  
ATOM   1837  H   LYS A 125      -4.519  13.454 -17.405  1.00  0.72           H  
ATOM   1838  HA  LYS A 125      -6.159  11.490 -18.905  1.00  0.72           H  
ATOM   1839 1HB  LYS A 125      -3.941  13.376 -19.768  1.00  0.72           H  
ATOM   1840 2HB  LYS A 125      -4.823  12.317 -20.853  1.00  0.72           H  
ATOM   1841 1HG  LYS A 125      -6.901  13.516 -20.326  1.00  0.72           H  
ATOM   1842 2HG  LYS A 125      -6.011  14.568 -19.215  1.00  0.72           H  
ATOM   1843 1HD  LYS A 125      -4.583  15.337 -21.078  1.00  0.72           H  
ATOM   1844 2HD  LYS A 125      -5.452  14.278 -22.200  1.00  0.72           H  
ATOM   1845 1HE  LYS A 125      -7.551  15.502 -21.713  1.00  0.72           H  
ATOM   1846 2HE  LYS A 125      -6.670  16.565 -20.599  1.00  0.72           H  
ATOM   1847 1HZ  LYS A 125      -6.929  17.562 -22.760  1.00  0.72           H  
ATOM   1848 2HZ  LYS A 125      -5.330  17.290 -22.454  1.00  0.72           H  
ATOM   1849 3HZ  LYS A 125      -6.151  16.300 -23.487  1.00  0.72           H  
ATOM   1850  N   TRP A 126      -4.460   9.907 -17.812  1.00  0.72           N  
ATOM   1851  CA  TRP A 126      -3.552   8.858 -17.407  1.00  0.72           C  
ATOM   1852  C   TRP A 126      -3.208   7.848 -18.500  1.00  0.72           C  
ATOM   1853  O   TRP A 126      -2.112   7.282 -18.514  1.00  0.72           O  
ATOM   1854  CB  TRP A 126      -4.112   8.254 -16.139  1.00  0.72           C  
ATOM   1855  CG  TRP A 126      -3.893   9.225 -14.969  1.00  0.72           C  
ATOM   1856  CD1 TRP A 126      -2.911  10.169 -14.916  1.00  0.72           C  
ATOM   1857  CD2 TRP A 126      -4.636   9.369 -13.729  1.00  0.72           C  
ATOM   1858  NE1 TRP A 126      -2.996  10.882 -13.744  1.00  0.72           N  
ATOM   1859  CE2 TRP A 126      -4.035  10.418 -13.012  1.00  0.72           C  
ATOM   1860  CE3 TRP A 126      -5.736   8.717 -13.179  1.00  0.72           C  
ATOM   1861  CZ2 TRP A 126      -4.500  10.829 -11.779  1.00  0.72           C  
ATOM   1862  CZ3 TRP A 126      -6.202   9.134 -11.932  1.00  0.72           C  
ATOM   1863  CH2 TRP A 126      -5.597  10.166 -11.254  1.00  0.72           C  
ATOM   1864  H   TRP A 126      -5.377   9.994 -17.368  1.00  0.72           H  
ATOM   1865  HA  TRP A 126      -2.620   9.340 -17.118  1.00  0.72           H  
ATOM   1866 1HB  TRP A 126      -5.176   8.052 -16.249  1.00  0.72           H  
ATOM   1867 2HB  TRP A 126      -3.635   7.366 -15.931  1.00  0.72           H  
ATOM   1868  HD1 TRP A 126      -2.168  10.338 -15.694  1.00  0.72           H  
ATOM   1869  HE1 TRP A 126      -2.387  11.640 -13.473  1.00  0.72           H  
ATOM   1870  HE3 TRP A 126      -6.220   7.899 -13.713  1.00  0.72           H  
ATOM   1871  HZ2 TRP A 126      -4.036  11.645 -11.229  1.00  0.72           H  
ATOM   1872  HZ3 TRP A 126      -7.064   8.621 -11.506  1.00  0.72           H  
ATOM   1873  HH2 TRP A 126      -5.993  10.468 -10.284  1.00  0.72           H  
ATOM   1874  N   VAL A 127      -4.112   7.637 -19.450  1.00  0.72           N  
ATOM   1875  CA  VAL A 127      -3.780   6.719 -20.533  1.00  0.72           C  
ATOM   1876  C   VAL A 127      -2.724   7.379 -21.418  1.00  0.72           C  
ATOM   1877  O   VAL A 127      -1.720   6.762 -21.791  1.00  0.72           O  
ATOM   1878  CB  VAL A 127      -5.016   6.377 -21.375  1.00  0.72           C  
ATOM   1879  CG1 VAL A 127      -4.597   5.538 -22.569  1.00  0.72           C  
ATOM   1880  CG2 VAL A 127      -6.031   5.645 -20.520  1.00  0.72           C  
ATOM   1881  H   VAL A 127      -5.004   8.107 -19.415  1.00  0.72           H  
ATOM   1882  HA  VAL A 127      -3.368   5.802 -20.113  1.00  0.72           H  
ATOM   1883  HB  VAL A 127      -5.458   7.296 -21.757  1.00  0.72           H  
ATOM   1884 1HG1 VAL A 127      -5.471   5.305 -23.176  1.00  0.72           H  
ATOM   1885 2HG1 VAL A 127      -3.876   6.093 -23.168  1.00  0.72           H  
ATOM   1886 3HG1 VAL A 127      -4.142   4.616 -22.219  1.00  0.72           H  
ATOM   1887 1HG2 VAL A 127      -6.910   5.411 -21.119  1.00  0.72           H  
ATOM   1888 2HG2 VAL A 127      -5.599   4.736 -20.151  1.00  0.72           H  
ATOM   1889 3HG2 VAL A 127      -6.322   6.275 -19.678  1.00  0.72           H  
ATOM   1890  N   GLU A 128      -2.960   8.650 -21.751  1.00  0.72           N  
ATOM   1891  CA  GLU A 128      -2.021   9.410 -22.558  1.00  0.72           C  
ATOM   1892  C   GLU A 128      -0.690   9.544 -21.829  1.00  0.72           C  
ATOM   1893  O   GLU A 128       0.369   9.395 -22.437  1.00  0.72           O  
ATOM   1894  CB  GLU A 128      -2.584  10.784 -22.915  1.00  0.72           C  
ATOM   1895  CG  GLU A 128      -1.684  11.607 -23.828  1.00  0.72           C  
ATOM   1896  CD  GLU A 128      -2.287  12.938 -24.251  1.00  0.72           C  
ATOM   1897  OE1 GLU A 128      -3.374  13.249 -23.823  1.00  0.72           O  
ATOM   1898  OE2 GLU A 128      -1.667  13.629 -25.025  1.00  0.72           O  
ATOM   1899  H   GLU A 128      -3.797   9.099 -21.414  1.00  0.72           H  
ATOM   1900  HA  GLU A 128      -1.845   8.866 -23.485  1.00  0.72           H  
ATOM   1901 1HB  GLU A 128      -3.553  10.670 -23.398  1.00  0.72           H  
ATOM   1902 2HB  GLU A 128      -2.738  11.357 -21.999  1.00  0.72           H  
ATOM   1903 1HG  GLU A 128      -0.764  11.798 -23.291  1.00  0.72           H  
ATOM   1904 2HG  GLU A 128      -1.441  11.020 -24.712  1.00  0.72           H  
ATOM   1905  N   ALA A 129      -0.733   9.796 -20.512  1.00  0.73           N  
ATOM   1906  CA  ALA A 129       0.504   9.951 -19.763  1.00  0.73           C  
ATOM   1907  C   ALA A 129       1.355   8.696 -19.901  1.00  0.73           C  
ATOM   1908  O   ALA A 129       2.562   8.790 -20.132  1.00  0.73           O  
ATOM   1909  CB  ALA A 129       0.208  10.223 -18.300  1.00  0.73           C  
ATOM   1910  H   ALA A 129      -1.628   9.930 -20.044  1.00  0.73           H  
ATOM   1911  HA  ALA A 129       1.055  10.790 -20.182  1.00  0.73           H  
ATOM   1912 1HB  ALA A 129       1.144  10.355 -17.753  1.00  0.73           H  
ATOM   1913 2HB  ALA A 129      -0.398  11.120 -18.202  1.00  0.73           H  
ATOM   1914 3HB  ALA A 129      -0.335   9.380 -17.884  1.00  0.73           H  
ATOM   1915  N   GLN A 130       0.726   7.510 -19.839  1.00  0.74           N  
ATOM   1916  CA  GLN A 130       1.481   6.278 -20.050  1.00  0.74           C  
ATOM   1917  C   GLN A 130       2.108   6.239 -21.427  1.00  0.74           C  
ATOM   1918  O   GLN A 130       3.296   5.941 -21.569  1.00  0.74           O  
ATOM   1919  CB  GLN A 130       0.611   5.031 -19.892  1.00  0.74           C  
ATOM   1920  CG  GLN A 130       1.396   3.719 -20.212  1.00  0.74           C  
ATOM   1921  CD  GLN A 130       0.600   2.411 -20.004  1.00  0.74           C  
ATOM   1922  OE1 GLN A 130      -0.561   2.256 -20.405  1.00  0.74           O  
ATOM   1923  NE2 GLN A 130       1.251   1.449 -19.362  1.00  0.74           N  
ATOM   1924  H   GLN A 130      -0.273   7.462 -19.622  1.00  0.74           H  
ATOM   1925  HA  GLN A 130       2.280   6.238 -19.312  1.00  0.74           H  
ATOM   1926 1HB  GLN A 130       0.236   4.974 -18.868  1.00  0.74           H  
ATOM   1927 2HB  GLN A 130      -0.250   5.092 -20.556  1.00  0.74           H  
ATOM   1928 1HG  GLN A 130       1.682   3.762 -21.264  1.00  0.74           H  
ATOM   1929 2HG  GLN A 130       2.286   3.684 -19.599  1.00  0.74           H  
ATOM   1930 1HE2 GLN A 130       0.782   0.575 -19.138  1.00  0.74           H  
ATOM   1931 2HE2 GLN A 130       2.194   1.591 -19.077  1.00  0.74           H  
ATOM   1932  N   ALA A 131       1.317   6.569 -22.447  1.00  0.75           N  
ATOM   1933  CA  ALA A 131       1.804   6.514 -23.818  1.00  0.75           C  
ATOM   1934  C   ALA A 131       3.020   7.412 -24.010  1.00  0.75           C  
ATOM   1935  O   ALA A 131       3.947   7.078 -24.749  1.00  0.75           O  
ATOM   1936  CB  ALA A 131       0.698   6.933 -24.767  1.00  0.75           C  
ATOM   1937  H   ALA A 131       0.343   6.825 -22.262  1.00  0.75           H  
ATOM   1938  HA  ALA A 131       2.099   5.486 -24.032  1.00  0.75           H  
ATOM   1939 1HB  ALA A 131       1.054   6.866 -25.791  1.00  0.75           H  
ATOM   1940 2HB  ALA A 131      -0.161   6.275 -24.631  1.00  0.75           H  
ATOM   1941 3HB  ALA A 131       0.406   7.958 -24.549  1.00  0.75           H  
ATOM   1942  N   ILE A 132       3.021   8.553 -23.331  1.00  0.78           N  
ATOM   1943  CA  ILE A 132       4.130   9.487 -23.397  1.00  0.78           C  
ATOM   1944  C   ILE A 132       5.348   8.951 -22.652  1.00  0.78           C  
ATOM   1945  O   ILE A 132       6.468   8.974 -23.160  1.00  0.78           O  
ATOM   1946  CB  ILE A 132       3.740  10.825 -22.792  1.00  0.78           C  
ATOM   1947  CG1 ILE A 132       2.649  11.489 -23.623  1.00  0.78           C  
ATOM   1948  CG2 ILE A 132       4.970  11.717 -22.722  1.00  0.78           C  
ATOM   1949  CD1 ILE A 132       2.002  12.645 -22.911  1.00  0.78           C  
ATOM   1950  H   ILE A 132       2.203   8.783 -22.763  1.00  0.78           H  
ATOM   1951  HA  ILE A 132       4.399   9.631 -24.441  1.00  0.78           H  
ATOM   1952  HB  ILE A 132       3.340  10.669 -21.790  1.00  0.78           H  
ATOM   1953 1HG1 ILE A 132       3.087  11.857 -24.548  1.00  0.78           H  
ATOM   1954 2HG1 ILE A 132       1.883  10.757 -23.869  1.00  0.78           H  
ATOM   1955 1HG2 ILE A 132       4.697  12.667 -22.290  1.00  0.78           H  
ATOM   1956 2HG2 ILE A 132       5.734  11.242 -22.108  1.00  0.78           H  
ATOM   1957 3HG2 ILE A 132       5.360  11.878 -23.728  1.00  0.78           H  
ATOM   1958 1HD1 ILE A 132       1.241  13.093 -23.551  1.00  0.78           H  
ATOM   1959 2HD1 ILE A 132       1.540  12.296 -21.993  1.00  0.78           H  
ATOM   1960 3HD1 ILE A 132       2.750  13.373 -22.685  1.00  0.78           H  
ATOM   1961  N   LEU A 133       5.139   8.428 -21.447  1.00  0.80           N  
ATOM   1962  CA  LEU A 133       6.240   7.909 -20.647  1.00  0.80           C  
ATOM   1963  C   LEU A 133       6.942   6.739 -21.322  1.00  0.80           C  
ATOM   1964  O   LEU A 133       8.161   6.598 -21.219  1.00  0.80           O  
ATOM   1965  CB  LEU A 133       5.744   7.541 -19.259  1.00  0.80           C  
ATOM   1966  CG  LEU A 133       5.374   8.776 -18.426  1.00  0.80           C  
ATOM   1967  CD1 LEU A 133       4.716   8.366 -17.168  1.00  0.80           C  
ATOM   1968  CD2 LEU A 133       6.645   9.583 -18.131  1.00  0.80           C  
ATOM   1969  H   LEU A 133       4.193   8.412 -21.063  1.00  0.80           H  
ATOM   1970  HA  LEU A 133       6.958   8.712 -20.520  1.00  0.80           H  
ATOM   1971 1HB  LEU A 133       4.852   6.918 -19.360  1.00  0.80           H  
ATOM   1972 2HB  LEU A 133       6.515   6.980 -18.736  1.00  0.80           H  
ATOM   1973  HG  LEU A 133       4.679   9.379 -18.985  1.00  0.80           H  
ATOM   1974 1HD1 LEU A 133       4.446   9.252 -16.589  1.00  0.80           H  
ATOM   1975 2HD1 LEU A 133       3.813   7.799 -17.403  1.00  0.80           H  
ATOM   1976 3HD1 LEU A 133       5.402   7.748 -16.599  1.00  0.80           H  
ATOM   1977 1HD2 LEU A 133       6.388  10.463 -17.546  1.00  0.80           H  
ATOM   1978 2HD2 LEU A 133       7.344   8.966 -17.566  1.00  0.80           H  
ATOM   1979 3HD2 LEU A 133       7.108   9.892 -19.066  1.00  0.80           H  
ATOM   1980  N   GLN A 134       6.206   5.943 -22.088  1.00  0.83           N  
ATOM   1981  CA  GLN A 134       6.800   4.813 -22.797  1.00  0.83           C  
ATOM   1982  C   GLN A 134       7.796   5.254 -23.886  1.00  0.83           C  
ATOM   1983  O   GLN A 134       8.524   4.428 -24.433  1.00  0.83           O  
ATOM   1984  CB  GLN A 134       5.718   3.907 -23.388  1.00  0.83           C  
ATOM   1985  CG  GLN A 134       4.918   3.151 -22.322  1.00  0.83           C  
ATOM   1986  CD  GLN A 134       3.833   2.273 -22.893  1.00  0.83           C  
ATOM   1987  OE1 GLN A 134       3.306   2.505 -23.986  1.00  0.83           O  
ATOM   1988  NE2 GLN A 134       3.485   1.235 -22.142  1.00  0.83           N  
ATOM   1989  H   GLN A 134       5.194   6.089 -22.136  1.00  0.83           H  
ATOM   1990  HA  GLN A 134       7.353   4.228 -22.070  1.00  0.83           H  
ATOM   1991 1HB  GLN A 134       5.020   4.513 -23.973  1.00  0.83           H  
ATOM   1992 2HB  GLN A 134       6.176   3.179 -24.057  1.00  0.83           H  
ATOM   1993 1HG  GLN A 134       5.595   2.521 -21.761  1.00  0.83           H  
ATOM   1994 2HG  GLN A 134       4.463   3.861 -21.654  1.00  0.83           H  
ATOM   1995 1HE2 GLN A 134       2.772   0.605 -22.456  1.00  0.83           H  
ATOM   1996 2HE2 GLN A 134       3.932   1.089 -21.260  1.00  0.83           H  
ATOM   1997  N   LYS A 135       7.788   6.540 -24.252  1.00  0.87           N  
ATOM   1998  CA  LYS A 135       8.701   7.072 -25.253  1.00  0.87           C  
ATOM   1999  C   LYS A 135       9.999   7.617 -24.625  1.00  0.87           C  
ATOM   2000  O   LYS A 135      10.896   8.065 -25.344  1.00  0.87           O  
ATOM   2001  CB  LYS A 135       8.011   8.186 -26.039  1.00  0.87           C  
ATOM   2002  CG  LYS A 135       6.808   7.720 -26.837  1.00  0.87           C  
ATOM   2003  CD  LYS A 135       6.142   8.870 -27.569  1.00  0.87           C  
ATOM   2004  CE  LYS A 135       4.922   8.392 -28.343  1.00  0.87           C  
ATOM   2005  NZ  LYS A 135       4.248   9.507 -29.066  1.00  0.87           N  
ATOM   2006  H   LYS A 135       7.163   7.202 -23.795  1.00  0.87           H  
ATOM   2007  HA  LYS A 135       8.971   6.269 -25.938  1.00  0.87           H  
ATOM   2008 1HB  LYS A 135       7.680   8.964 -25.352  1.00  0.87           H  
ATOM   2009 2HB  LYS A 135       8.721   8.638 -26.728  1.00  0.87           H  
ATOM   2010 1HG  LYS A 135       7.114   6.963 -27.555  1.00  0.87           H  
ATOM   2011 2HG  LYS A 135       6.084   7.275 -26.153  1.00  0.87           H  
ATOM   2012 1HD  LYS A 135       5.826   9.620 -26.839  1.00  0.87           H  
ATOM   2013 2HD  LYS A 135       6.849   9.329 -28.257  1.00  0.87           H  
ATOM   2014 1HE  LYS A 135       5.230   7.636 -29.063  1.00  0.87           H  
ATOM   2015 2HE  LYS A 135       4.213   7.944 -27.641  1.00  0.87           H  
ATOM   2016 1HZ  LYS A 135       3.445   9.148 -29.562  1.00  0.87           H  
ATOM   2017 2HZ  LYS A 135       3.949  10.205 -28.402  1.00  0.87           H  
ATOM   2018 3HZ  LYS A 135       4.893   9.922 -29.724  1.00  0.87           H  
ATOM   2019  N   THR A 136      10.091   7.620 -23.288  1.00  0.91           N  
ATOM   2020  CA  THR A 136      11.261   8.193 -22.623  1.00  0.91           C  
ATOM   2021  C   THR A 136      12.415   7.184 -22.590  1.00  0.91           C  
ATOM   2022  O   THR A 136      12.163   5.983 -22.613  1.00  0.91           O  
ATOM   2023  CB  THR A 136      10.891   8.588 -21.180  1.00  0.91           C  
ATOM   2024  OG1 THR A 136      10.533   7.415 -20.441  1.00  0.91           O  
ATOM   2025  CG2 THR A 136       9.714   9.558 -21.205  1.00  0.91           C  
ATOM   2026  H   THR A 136       9.341   7.228 -22.717  1.00  0.91           H  
ATOM   2027  HA  THR A 136      11.543   9.082 -23.174  1.00  0.91           H  
ATOM   2028  HB  THR A 136      11.723   9.054 -20.691  1.00  0.91           H  
ATOM   2029  HG1 THR A 136       9.674   7.077 -20.767  1.00  0.91           H  
ATOM   2030 1HG2 THR A 136       9.434   9.824 -20.190  1.00  0.91           H  
ATOM   2031 2HG2 THR A 136       9.992  10.456 -21.754  1.00  0.91           H  
ATOM   2032 3HG2 THR A 136       8.875   9.085 -21.699  1.00  0.91           H  
ATOM   2033  N   PRO A 137      13.689   7.616 -22.416  1.00  0.96           N  
ATOM   2034  CA  PRO A 137      14.861   6.756 -22.255  1.00  0.96           C  
ATOM   2035  C   PRO A 137      14.691   5.700 -21.167  1.00  0.96           C  
ATOM   2036  O   PRO A 137      15.207   4.593 -21.303  1.00  0.96           O  
ATOM   2037  CB  PRO A 137      15.961   7.756 -21.897  1.00  0.96           C  
ATOM   2038  CG  PRO A 137      15.532   9.038 -22.583  1.00  0.96           C  
ATOM   2039  CD  PRO A 137      14.020   9.066 -22.452  1.00  0.96           C  
ATOM   2040  HA  PRO A 137      15.075   6.272 -23.223  1.00  0.96           H  
ATOM   2041 1HB  PRO A 137      16.040   7.856 -20.801  1.00  0.96           H  
ATOM   2042 2HB  PRO A 137      16.932   7.383 -22.256  1.00  0.96           H  
ATOM   2043 1HG  PRO A 137      16.017   9.903 -22.105  1.00  0.96           H  
ATOM   2044 2HG  PRO A 137      15.862   9.028 -23.633  1.00  0.96           H  
ATOM   2045 1HD  PRO A 137      13.736   9.574 -21.526  1.00  0.96           H  
ATOM   2046 2HD  PRO A 137      13.619   9.552 -23.349  1.00  0.96           H  
ATOM   2047  N   LEU A 138      13.904   5.994 -20.128  1.00  1.01           N  
ATOM   2048  CA  LEU A 138      13.667   5.034 -19.053  1.00  1.01           C  
ATOM   2049  C   LEU A 138      13.117   3.735 -19.613  1.00  1.01           C  
ATOM   2050  O   LEU A 138      13.322   2.668 -19.049  1.00  1.01           O  
ATOM   2051  CB  LEU A 138      12.701   5.595 -18.010  1.00  1.01           C  
ATOM   2052  CG  LEU A 138      12.450   4.683 -16.758  1.00  1.01           C  
ATOM   2053  CD1 LEU A 138      13.783   4.403 -16.053  1.00  1.01           C  
ATOM   2054  CD2 LEU A 138      11.468   5.393 -15.791  1.00  1.01           C  
ATOM   2055  H   LEU A 138      13.478   6.906 -20.053  1.00  1.01           H  
ATOM   2056  HA  LEU A 138      14.614   4.831 -18.559  1.00  1.01           H  
ATOM   2057 1HB  LEU A 138      13.072   6.547 -17.670  1.00  1.01           H  
ATOM   2058 2HB  LEU A 138      11.737   5.766 -18.494  1.00  1.01           H  
ATOM   2059  HG  LEU A 138      12.030   3.735 -17.076  1.00  1.01           H  
ATOM   2060 1HD1 LEU A 138      13.612   3.765 -15.187  1.00  1.01           H  
ATOM   2061 2HD1 LEU A 138      14.463   3.902 -16.744  1.00  1.01           H  
ATOM   2062 3HD1 LEU A 138      14.225   5.340 -15.730  1.00  1.01           H  
ATOM   2063 1HD2 LEU A 138      11.295   4.763 -14.921  1.00  1.01           H  
ATOM   2064 2HD2 LEU A 138      11.896   6.345 -15.468  1.00  1.01           H  
ATOM   2065 3HD2 LEU A 138      10.523   5.578 -16.301  1.00  1.01           H  
ATOM   2066  N   TYR A 139      12.344   3.838 -20.691  1.00  1.07           N  
ATOM   2067  CA  TYR A 139      11.721   2.706 -21.338  1.00  1.07           C  
ATOM   2068  C   TYR A 139      12.750   1.819 -22.039  1.00  1.07           C  
ATOM   2069  O   TYR A 139      12.488   0.656 -22.319  1.00  1.07           O  
ATOM   2070  CB  TYR A 139      10.687   3.169 -22.345  1.00  1.07           C  
ATOM   2071  CG  TYR A 139       9.750   2.074 -22.673  1.00  1.07           C  
ATOM   2072  CD1 TYR A 139       8.764   1.806 -21.774  1.00  1.07           C  
ATOM   2073  CD2 TYR A 139       9.864   1.333 -23.829  1.00  1.07           C  
ATOM   2074  CE1 TYR A 139       7.883   0.824 -21.987  1.00  1.07           C  
ATOM   2075  CE2 TYR A 139       8.957   0.316 -24.065  1.00  1.07           C  
ATOM   2076  CZ  TYR A 139       7.963   0.060 -23.139  1.00  1.07           C  
ATOM   2077  OH  TYR A 139       7.048  -0.950 -23.355  1.00  1.07           O  
ATOM   2078  H   TYR A 139      12.218   4.748 -21.134  1.00  1.07           H  
ATOM   2079  HA  TYR A 139      11.232   2.103 -20.580  1.00  1.07           H  
ATOM   2080 1HB  TYR A 139      10.120   4.013 -21.941  1.00  1.07           H  
ATOM   2081 2HB  TYR A 139      11.175   3.504 -23.262  1.00  1.07           H  
ATOM   2082  HD1 TYR A 139       8.692   2.401 -20.881  1.00  1.07           H  
ATOM   2083  HD2 TYR A 139      10.660   1.551 -24.545  1.00  1.07           H  
ATOM   2084  HE1 TYR A 139       7.115   0.650 -21.250  1.00  1.07           H  
ATOM   2085  HE2 TYR A 139       9.027  -0.281 -24.974  1.00  1.07           H  
ATOM   2086  HH  TYR A 139       6.529  -1.090 -22.540  1.00  1.07           H  
ATOM   2087  N   ASP A 140      13.891   2.394 -22.407  1.00  1.12           N  
ATOM   2088  CA  ASP A 140      14.938   1.677 -23.118  1.00  1.12           C  
ATOM   2089  C   ASP A 140      15.906   1.017 -22.143  1.00  1.12           C  
ATOM   2090  O   ASP A 140      16.539   0.009 -22.468  1.00  1.12           O  
ATOM   2091  CB  ASP A 140      15.705   2.616 -24.059  1.00  1.12           C  
ATOM   2092  CG  ASP A 140      14.846   3.178 -25.200  1.00  1.12           C  
ATOM   2093  OD1 ASP A 140      14.253   2.400 -25.918  1.00  1.12           O  
ATOM   2094  OD2 ASP A 140      14.815   4.374 -25.360  1.00  1.12           O  
ATOM   2095  H   ASP A 140      14.077   3.353 -22.140  1.00  1.12           H  
ATOM   2096  HA  ASP A 140      14.475   0.893 -23.716  1.00  1.12           H  
ATOM   2097 1HB  ASP A 140      16.098   3.453 -23.478  1.00  1.12           H  
ATOM   2098 2HB  ASP A 140      16.556   2.086 -24.483  1.00  1.12           H  
ATOM   2099  N   ILE A 141      16.012   1.580 -20.941  1.00  1.16           N  
ATOM   2100  CA  ILE A 141      16.982   1.085 -19.967  1.00  1.16           C  
ATOM   2101  C   ILE A 141      16.359   0.604 -18.657  1.00  1.16           C  
ATOM   2102  O   ILE A 141      16.924   1.058 -17.663  1.00  1.16           O  
ATOM   2103  CB  ILE A 141      17.962   2.210 -19.588  1.00  1.16           C  
ATOM   2104  CG1 ILE A 141      17.199   3.348 -18.901  1.00  1.16           C  
ATOM   2105  CG2 ILE A 141      18.635   2.746 -20.842  1.00  1.16           C  
ATOM   2106  CD1 ILE A 141      18.062   4.404 -18.281  1.00  1.16           C  
ATOM   2107  H   ILE A 141      15.465   2.417 -20.747  1.00  1.16           H  
ATOM   2108  HA  ILE A 141      17.530   0.257 -20.410  1.00  1.16           H  
ATOM   2109  HB  ILE A 141      18.711   1.828 -18.897  1.00  1.16           H  
ATOM   2110 1HG1 ILE A 141      16.581   3.810 -19.619  1.00  1.16           H  
ATOM   2111 2HG1 ILE A 141      16.567   2.932 -18.122  1.00  1.16           H  
ATOM   2112 1HG2 ILE A 141      19.326   3.542 -20.572  1.00  1.16           H  
ATOM   2113 2HG2 ILE A 141      19.180   1.942 -21.334  1.00  1.16           H  
ATOM   2114 3HG2 ILE A 141      17.878   3.142 -21.520  1.00  1.16           H  
ATOM   2115 1HD1 ILE A 141      17.427   5.168 -17.828  1.00  1.16           H  
ATOM   2116 2HD1 ILE A 141      18.695   3.955 -17.517  1.00  1.16           H  
ATOM   2117 3HD1 ILE A 141      18.685   4.860 -19.050  1.00  1.16           H  
ATOM   2118  N   ALA A 142      15.031   0.617 -18.683  1.00  1.17           N  
ATOM   2119  CA  ALA A 142      14.322  -0.325 -17.834  1.00  1.17           C  
ATOM   2120  C   ALA A 142      12.880  -0.543 -18.292  1.00  1.17           C  
ATOM   2121  O   ALA A 142      11.971  -0.215 -17.525  1.00  1.17           O  
ATOM   2122  CB  ALA A 142      14.295   0.194 -16.406  1.00  1.17           C  
ATOM   2123  H   ALA A 142      14.613   1.532 -18.599  1.00  1.17           H  
ATOM   2124  HA  ALA A 142      14.856  -1.271 -17.847  1.00  1.17           H  
ATOM   2125 1HB  ALA A 142      13.784  -0.524 -15.775  1.00  1.17           H  
ATOM   2126 2HB  ALA A 142      15.302   0.340 -16.027  1.00  1.17           H  
ATOM   2127 3HB  ALA A 142      13.762   1.147 -16.384  1.00  1.17           H  
ATOM   2128  N   PRO A 143      12.608  -1.145 -19.466  1.00  1.16           N  
ATOM   2129  CA  PRO A 143      11.265  -1.310 -20.006  1.00  1.16           C  
ATOM   2130  C   PRO A 143      10.347  -2.119 -19.110  1.00  1.16           C  
ATOM   2131  O   PRO A 143       9.139  -1.913 -19.106  1.00  1.16           O  
ATOM   2132  CB  PRO A 143      11.505  -2.077 -21.309  1.00  1.16           C  
ATOM   2133  CG  PRO A 143      12.883  -2.714 -21.142  1.00  1.16           C  
ATOM   2134  CD  PRO A 143      13.669  -1.732 -20.288  1.00  1.16           C  
ATOM   2135  HA  PRO A 143      10.837  -0.321 -20.227  1.00  1.16           H  
ATOM   2136 1HB  PRO A 143      10.718  -2.835 -21.430  1.00  1.16           H  
ATOM   2137 2HB  PRO A 143      11.421  -1.420 -22.174  1.00  1.16           H  
ATOM   2138 1HG  PRO A 143      12.790  -3.706 -20.683  1.00  1.16           H  
ATOM   2139 2HG  PRO A 143      13.345  -2.861 -22.130  1.00  1.16           H  
ATOM   2140 1HD  PRO A 143      14.401  -2.280 -19.700  1.00  1.16           H  
ATOM   2141 2HD  PRO A 143      14.133  -0.958 -20.916  1.00  1.16           H  
ATOM   2142  N   ALA A 144      10.910  -3.016 -18.291  1.00  1.13           N  
ATOM   2143  CA  ALA A 144      10.038  -3.803 -17.432  1.00  1.13           C  
ATOM   2144  C   ALA A 144       9.441  -2.921 -16.363  1.00  1.13           C  
ATOM   2145  O   ALA A 144       8.229  -2.902 -16.159  1.00  1.13           O  
ATOM   2146  CB  ALA A 144      10.799  -4.943 -16.788  1.00  1.13           C  
ATOM   2147  H   ALA A 144      11.906  -3.170 -18.290  1.00  1.13           H  
ATOM   2148  HA  ALA A 144       9.228  -4.204 -18.040  1.00  1.13           H  
ATOM   2149 1HB  ALA A 144      10.120  -5.520 -16.160  1.00  1.13           H  
ATOM   2150 2HB  ALA A 144      11.215  -5.587 -17.562  1.00  1.13           H  
ATOM   2151 3HB  ALA A 144      11.605  -4.545 -16.175  1.00  1.13           H  
ATOM   2152  N   ILE A 145      10.292  -2.145 -15.713  1.00  1.07           N  
ATOM   2153  CA  ILE A 145       9.835  -1.282 -14.649  1.00  1.07           C  
ATOM   2154  C   ILE A 145       8.988  -0.188 -15.237  1.00  1.07           C  
ATOM   2155  O   ILE A 145       7.957   0.168 -14.674  1.00  1.07           O  
ATOM   2156  CB  ILE A 145      10.990  -0.716 -13.830  1.00  1.07           C  
ATOM   2157  CG1 ILE A 145      11.658  -1.845 -13.084  1.00  1.07           C  
ATOM   2158  CG2 ILE A 145      10.480   0.344 -12.862  1.00  1.07           C  
ATOM   2159  CD1 ILE A 145      12.916  -1.444 -12.455  1.00  1.07           C  
ATOM   2160  H   ILE A 145      11.271  -2.162 -15.955  1.00  1.07           H  
ATOM   2161  HA  ILE A 145       9.211  -1.865 -13.975  1.00  1.07           H  
ATOM   2162  HB  ILE A 145      11.725  -0.271 -14.497  1.00  1.07           H  
ATOM   2163 1HG1 ILE A 145      10.990  -2.207 -12.316  1.00  1.07           H  
ATOM   2164 2HG1 ILE A 145      11.861  -2.660 -13.779  1.00  1.07           H  
ATOM   2165 1HG2 ILE A 145      11.310   0.742 -12.282  1.00  1.07           H  
ATOM   2166 2HG2 ILE A 145      10.023   1.139 -13.434  1.00  1.07           H  
ATOM   2167 3HG2 ILE A 145       9.744  -0.094 -12.189  1.00  1.07           H  
ATOM   2168 1HD1 ILE A 145      13.346  -2.297 -11.926  1.00  1.07           H  
ATOM   2169 2HD1 ILE A 145      13.616  -1.091 -13.212  1.00  1.07           H  
ATOM   2170 3HD1 ILE A 145      12.696  -0.653 -11.763  1.00  1.07           H  
ATOM   2171  N   ALA A 146       9.433   0.364 -16.363  1.00  1.01           N  
ATOM   2172  CA  ALA A 146       8.714   1.437 -17.014  1.00  1.01           C  
ATOM   2173  C   ALA A 146       7.287   1.006 -17.383  1.00  1.01           C  
ATOM   2174  O   ALA A 146       6.340   1.782 -17.215  1.00  1.01           O  
ATOM   2175  CB  ALA A 146       9.479   1.872 -18.235  1.00  1.01           C  
ATOM   2176  H   ALA A 146      10.299   0.031 -16.784  1.00  1.01           H  
ATOM   2177  HA  ALA A 146       8.650   2.270 -16.321  1.00  1.01           H  
ATOM   2178 1HB  ALA A 146       8.963   2.702 -18.702  1.00  1.01           H  
ATOM   2179 2HB  ALA A 146      10.484   2.179 -17.950  1.00  1.01           H  
ATOM   2180 3HB  ALA A 146       9.540   1.039 -18.919  1.00  1.01           H  
ATOM   2181  N   ASN A 147       7.096  -0.251 -17.818  1.00  0.95           N  
ATOM   2182  CA  ASN A 147       5.746  -0.735 -18.097  1.00  0.95           C  
ATOM   2183  C   ASN A 147       4.902  -0.762 -16.829  1.00  0.95           C  
ATOM   2184  O   ASN A 147       3.710  -0.430 -16.858  1.00  0.95           O  
ATOM   2185  CB  ASN A 147       5.771  -2.144 -18.683  1.00  0.95           C  
ATOM   2186  CG  ASN A 147       6.121  -2.250 -20.147  1.00  0.95           C  
ATOM   2187  OD1 ASN A 147       5.883  -1.328 -20.934  1.00  0.95           O  
ATOM   2188  ND2 ASN A 147       6.684  -3.372 -20.525  1.00  0.95           N  
ATOM   2189  H   ASN A 147       7.887  -0.874 -17.987  1.00  0.95           H  
ATOM   2190  HA  ASN A 147       5.270  -0.056 -18.803  1.00  0.95           H  
ATOM   2191 1HB  ASN A 147       6.498  -2.735 -18.123  1.00  0.95           H  
ATOM   2192 2HB  ASN A 147       4.800  -2.609 -18.526  1.00  0.95           H  
ATOM   2193 1HD2 ASN A 147       6.946  -3.515 -21.479  1.00  0.95           H  
ATOM   2194 2HD2 ASN A 147       6.863  -4.086 -19.851  1.00  0.95           H  
ATOM   2195  N   LYS A 148       5.531  -1.086 -15.698  1.00  0.90           N  
ATOM   2196  CA  LYS A 148       4.788  -1.198 -14.453  1.00  0.90           C  
ATOM   2197  C   LYS A 148       4.467   0.208 -13.921  1.00  0.90           C  
ATOM   2198  O   LYS A 148       3.351   0.460 -13.457  1.00  0.90           O  
ATOM   2199  CB  LYS A 148       5.623  -2.011 -13.454  1.00  0.90           C  
ATOM   2200  CG  LYS A 148       5.969  -3.450 -13.962  1.00  0.90           C  
ATOM   2201  CD  LYS A 148       4.801  -4.396 -14.118  1.00  0.90           C  
ATOM   2202  CE  LYS A 148       5.246  -5.706 -14.758  1.00  0.90           C  
ATOM   2203  NZ  LYS A 148       4.099  -6.640 -14.977  1.00  0.90           N  
ATOM   2204  H   LYS A 148       6.522  -1.343 -15.727  1.00  0.90           H  
ATOM   2205  HA  LYS A 148       3.851  -1.720 -14.642  1.00  0.90           H  
ATOM   2206 1HB  LYS A 148       6.555  -1.489 -13.239  1.00  0.90           H  
ATOM   2207 2HB  LYS A 148       5.076  -2.109 -12.524  1.00  0.90           H  
ATOM   2208 1HG  LYS A 148       6.370  -3.351 -14.934  1.00  0.90           H  
ATOM   2209 2HG  LYS A 148       6.725  -3.897 -13.322  1.00  0.90           H  
ATOM   2210 1HD  LYS A 148       4.437  -4.665 -13.152  1.00  0.90           H  
ATOM   2211 2HD  LYS A 148       3.999  -3.934 -14.692  1.00  0.90           H  
ATOM   2212 1HE  LYS A 148       5.715  -5.490 -15.718  1.00  0.90           H  
ATOM   2213 2HE  LYS A 148       5.975  -6.189 -14.111  1.00  0.90           H  
ATOM   2214 1HZ  LYS A 148       4.434  -7.493 -15.403  1.00  0.90           H  
ATOM   2215 2HZ  LYS A 148       3.662  -6.855 -14.091  1.00  0.90           H  
ATOM   2216 3HZ  LYS A 148       3.423  -6.202 -15.585  1.00  0.90           H  
ATOM   2217  N   LEU A 149       5.407   1.153 -14.083  1.00  0.85           N  
ATOM   2218  CA  LEU A 149       5.180   2.529 -13.640  1.00  0.85           C  
ATOM   2219  C   LEU A 149       4.062   3.125 -14.470  1.00  0.85           C  
ATOM   2220  O   LEU A 149       3.179   3.814 -13.956  1.00  0.85           O  
ATOM   2221  CB  LEU A 149       6.435   3.384 -13.831  1.00  0.85           C  
ATOM   2222  CG  LEU A 149       7.615   3.033 -12.953  1.00  0.85           C  
ATOM   2223  CD1 LEU A 149       8.841   3.838 -13.373  1.00  0.85           C  
ATOM   2224  CD2 LEU A 149       7.264   3.302 -11.574  1.00  0.85           C  
ATOM   2225  H   LEU A 149       6.306   0.891 -14.483  1.00  0.85           H  
ATOM   2226  HA  LEU A 149       4.889   2.523 -12.594  1.00  0.85           H  
ATOM   2227 1HB  LEU A 149       6.760   3.282 -14.867  1.00  0.85           H  
ATOM   2228 2HB  LEU A 149       6.180   4.428 -13.653  1.00  0.85           H  
ATOM   2229  HG  LEU A 149       7.842   1.986 -13.059  1.00  0.85           H  
ATOM   2230 1HD1 LEU A 149       9.688   3.578 -12.738  1.00  0.85           H  
ATOM   2231 2HD1 LEU A 149       9.085   3.615 -14.407  1.00  0.85           H  
ATOM   2232 3HD1 LEU A 149       8.628   4.888 -13.272  1.00  0.85           H  
ATOM   2233 1HD2 LEU A 149       8.109   3.032 -10.954  1.00  0.85           H  
ATOM   2234 2HD2 LEU A 149       7.029   4.363 -11.455  1.00  0.85           H  
ATOM   2235 3HD2 LEU A 149       6.399   2.701 -11.304  1.00  0.85           H  
ATOM   2236  N   GLY A 150       4.084   2.800 -15.761  1.00  0.81           N  
ATOM   2237  CA  GLY A 150       3.092   3.234 -16.722  1.00  0.81           C  
ATOM   2238  C   GLY A 150       1.720   2.778 -16.272  1.00  0.81           C  
ATOM   2239  O   GLY A 150       0.781   3.574 -16.203  1.00  0.81           O  
ATOM   2240  H   GLY A 150       4.856   2.237 -16.116  1.00  0.81           H  
ATOM   2241 1HA  GLY A 150       3.119   4.315 -16.836  1.00  0.81           H  
ATOM   2242 2HA  GLY A 150       3.333   2.793 -17.687  1.00  0.81           H  
ATOM   2243  N   ASN A 151       1.605   1.493 -15.947  1.00  0.78           N  
ATOM   2244  CA  ASN A 151       0.342   0.949 -15.500  1.00  0.78           C  
ATOM   2245  C   ASN A 151      -0.103   1.564 -14.157  1.00  0.78           C  
ATOM   2246  O   ASN A 151      -1.311   1.687 -13.915  1.00  0.78           O  
ATOM   2247  CB  ASN A 151       0.422  -0.558 -15.490  1.00  0.78           C  
ATOM   2248  CG  ASN A 151       0.386  -1.131 -16.885  1.00  0.78           C  
ATOM   2249  OD1 ASN A 151      -0.130  -0.499 -17.821  1.00  0.78           O  
ATOM   2250  ND2 ASN A 151       0.920  -2.312 -17.044  1.00  0.78           N  
ATOM   2251  H   ASN A 151       2.412   0.871 -16.039  1.00  0.78           H  
ATOM   2252  HA  ASN A 151      -0.414   1.219 -16.234  1.00  0.78           H  
ATOM   2253 1HB  ASN A 151       1.361  -0.856 -15.039  1.00  0.78           H  
ATOM   2254 2HB  ASN A 151      -0.393  -0.976 -14.910  1.00  0.78           H  
ATOM   2255 1HD2 ASN A 151       0.926  -2.741 -17.947  1.00  0.78           H  
ATOM   2256 2HD2 ASN A 151       1.325  -2.781 -16.262  1.00  0.78           H  
ATOM   2257  N   LEU A 152       0.839   1.986 -13.289  1.00  0.75           N  
ATOM   2258  CA  LEU A 152       0.401   2.657 -12.060  1.00  0.75           C  
ATOM   2259  C   LEU A 152      -0.278   3.965 -12.419  1.00  0.75           C  
ATOM   2260  O   LEU A 152      -1.373   4.274 -11.939  1.00  0.75           O  
ATOM   2261  CB  LEU A 152       1.565   3.079 -11.148  1.00  0.75           C  
ATOM   2262  CG  LEU A 152       2.363   2.047 -10.453  1.00  0.75           C  
ATOM   2263  CD1 LEU A 152       3.522   2.734  -9.761  1.00  0.75           C  
ATOM   2264  CD2 LEU A 152       1.518   1.358  -9.468  1.00  0.75           C  
ATOM   2265  H   LEU A 152       1.830   1.823 -13.475  1.00  0.75           H  
ATOM   2266  HA  LEU A 152      -0.296   2.016 -11.520  1.00  0.75           H  
ATOM   2267 1HB  LEU A 152       2.255   3.665 -11.732  1.00  0.75           H  
ATOM   2268 2HB  LEU A 152       1.169   3.730 -10.386  1.00  0.75           H  
ATOM   2269  HG  LEU A 152       2.752   1.335 -11.175  1.00  0.75           H  
ATOM   2270 1HD1 LEU A 152       4.121   2.003  -9.245  1.00  0.75           H  
ATOM   2271 2HD1 LEU A 152       4.127   3.248 -10.501  1.00  0.75           H  
ATOM   2272 3HD1 LEU A 152       3.137   3.458  -9.041  1.00  0.75           H  
ATOM   2273 1HD2 LEU A 152       2.091   0.625  -8.964  1.00  0.75           H  
ATOM   2274 2HD2 LEU A 152       1.139   2.071  -8.753  1.00  0.75           H  
ATOM   2275 3HD2 LEU A 152       0.690   0.889  -9.972  1.00  0.75           H  
ATOM   2276  N   TRP A 153       0.325   4.695 -13.368  1.00  0.73           N  
ATOM   2277  CA  TRP A 153      -0.233   5.980 -13.759  1.00  0.73           C  
ATOM   2278  C   TRP A 153      -1.593   5.782 -14.404  1.00  0.73           C  
ATOM   2279  O   TRP A 153      -2.551   6.469 -14.066  1.00  0.73           O  
ATOM   2280  CB  TRP A 153       0.655   6.676 -14.813  1.00  0.73           C  
ATOM   2281  CG  TRP A 153       1.973   7.266 -14.354  1.00  0.73           C  
ATOM   2282  CD1 TRP A 153       3.209   6.787 -14.639  1.00  0.73           C  
ATOM   2283  CD2 TRP A 153       2.189   8.468 -13.605  1.00  0.73           C  
ATOM   2284  NE1 TRP A 153       4.169   7.603 -14.114  1.00  0.73           N  
ATOM   2285  CE2 TRP A 153       3.571   8.640 -13.493  1.00  0.73           C  
ATOM   2286  CE3 TRP A 153       1.358   9.396 -13.046  1.00  0.73           C  
ATOM   2287  CZ2 TRP A 153       4.119   9.719 -12.846  1.00  0.73           C  
ATOM   2288  CZ3 TRP A 153       1.925  10.461 -12.390  1.00  0.73           C  
ATOM   2289  CH2 TRP A 153       3.250  10.625 -12.302  1.00  0.73           C  
ATOM   2290  H   TRP A 153       1.214   4.374 -13.763  1.00  0.73           H  
ATOM   2291  HA  TRP A 153      -0.334   6.607 -12.877  1.00  0.73           H  
ATOM   2292 1HB  TRP A 153       0.879   5.971 -15.605  1.00  0.73           H  
ATOM   2293 2HB  TRP A 153       0.078   7.480 -15.271  1.00  0.73           H  
ATOM   2294  HD1 TRP A 153       3.408   5.896 -15.209  1.00  0.73           H  
ATOM   2295  HE1 TRP A 153       5.163   7.463 -14.194  1.00  0.73           H  
ATOM   2296  HE3 TRP A 153       0.277   9.289 -13.117  1.00  0.73           H  
ATOM   2297  HZ2 TRP A 153       5.182   9.867 -12.760  1.00  0.73           H  
ATOM   2298  HZ3 TRP A 153       1.274  11.171 -11.941  1.00  0.73           H  
ATOM   2299  HH2 TRP A 153       3.621  11.492 -11.789  1.00  0.73           H  
ATOM   2300  N   ARG A 154      -1.690   4.768 -15.270  1.00  0.72           N  
ATOM   2301  CA  ARG A 154      -2.901   4.487 -16.029  1.00  0.72           C  
ATOM   2302  C   ARG A 154      -4.077   3.974 -15.218  1.00  0.72           C  
ATOM   2303  O   ARG A 154      -5.221   4.359 -15.481  1.00  0.72           O  
ATOM   2304  CB  ARG A 154      -2.619   3.514 -17.146  1.00  0.72           C  
ATOM   2305  CG  ARG A 154      -3.791   3.273 -18.045  1.00  0.72           C  
ATOM   2306  CD  ARG A 154      -3.376   2.582 -19.262  1.00  0.72           C  
ATOM   2307  NE  ARG A 154      -4.482   2.243 -20.123  1.00  0.72           N  
ATOM   2308  CZ  ARG A 154      -4.343   1.753 -21.367  1.00  0.72           C  
ATOM   2309  NH1 ARG A 154      -3.138   1.561 -21.867  1.00  0.72           N  
ATOM   2310  NH2 ARG A 154      -5.416   1.469 -22.088  1.00  0.72           N  
ATOM   2311  H   ARG A 154      -0.855   4.217 -15.465  1.00  0.72           H  
ATOM   2312  HA  ARG A 154      -3.200   5.399 -16.518  1.00  0.72           H  
ATOM   2313 1HB  ARG A 154      -1.792   3.881 -17.756  1.00  0.72           H  
ATOM   2314 2HB  ARG A 154      -2.318   2.559 -16.726  1.00  0.72           H  
ATOM   2315 1HG  ARG A 154      -4.528   2.661 -17.526  1.00  0.72           H  
ATOM   2316 2HG  ARG A 154      -4.231   4.230 -18.311  1.00  0.72           H  
ATOM   2317 1HD  ARG A 154      -2.726   3.254 -19.815  1.00  0.72           H  
ATOM   2318 2HD  ARG A 154      -2.834   1.669 -19.010  1.00  0.72           H  
ATOM   2319  HE  ARG A 154      -5.417   2.380 -19.769  1.00  0.72           H  
ATOM   2320 1HH1 ARG A 154      -2.296   1.786 -21.305  1.00  0.72           H  
ATOM   2321 2HH1 ARG A 154      -3.032   1.195 -22.800  1.00  0.72           H  
ATOM   2322 1HH2 ARG A 154      -6.339   1.620 -21.703  1.00  0.72           H  
ATOM   2323 2HH2 ARG A 154      -5.313   1.103 -23.022  1.00  0.72           H  
ATOM   2324  N   THR A 155      -3.827   3.094 -14.251  1.00  0.72           N  
ATOM   2325  CA  THR A 155      -4.940   2.519 -13.516  1.00  0.72           C  
ATOM   2326  C   THR A 155      -5.232   3.231 -12.209  1.00  0.72           C  
ATOM   2327  O   THR A 155      -6.352   3.162 -11.704  1.00  0.72           O  
ATOM   2328  CB  THR A 155      -4.648   1.054 -13.169  1.00  0.72           C  
ATOM   2329  OG1 THR A 155      -3.509   0.995 -12.275  1.00  0.72           O  
ATOM   2330  CG2 THR A 155      -4.326   0.276 -14.443  1.00  0.72           C  
ATOM   2331  H   THR A 155      -2.873   2.788 -14.060  1.00  0.72           H  
ATOM   2332  HA  THR A 155      -5.831   2.570 -14.140  1.00  0.72           H  
ATOM   2333  HB  THR A 155      -5.513   0.614 -12.678  1.00  0.72           H  
ATOM   2334  HG1 THR A 155      -2.687   1.209 -12.800  1.00  0.72           H  
ATOM   2335 1HG2 THR A 155      -4.113  -0.761 -14.192  1.00  0.72           H  
ATOM   2336 2HG2 THR A 155      -5.181   0.320 -15.119  1.00  0.72           H  
ATOM   2337 3HG2 THR A 155      -3.457   0.717 -14.932  1.00  0.72           H  
ATOM   2338  N   GLY A 156      -4.234   3.892 -11.630  1.00  0.72           N  
ATOM   2339  CA  GLY A 156      -4.421   4.535 -10.345  1.00  0.72           C  
ATOM   2340  C   GLY A 156      -4.301   3.537  -9.188  1.00  0.72           C  
ATOM   2341  O   GLY A 156      -4.520   3.902  -8.029  1.00  0.72           O  
ATOM   2342  H   GLY A 156      -3.309   3.949 -12.055  1.00  0.72           H  
ATOM   2343 1HA  GLY A 156      -3.668   5.317 -10.232  1.00  0.72           H  
ATOM   2344 2HA  GLY A 156      -5.393   5.022 -10.318  1.00  0.72           H  
ATOM   2345  N   THR A 157      -3.951   2.280  -9.488  1.00  0.74           N  
ATOM   2346  CA  THR A 157      -3.859   1.258  -8.455  1.00  0.74           C  
ATOM   2347  C   THR A 157      -2.425   0.809  -8.321  1.00  0.74           C  
ATOM   2348  O   THR A 157      -1.577   1.188  -9.118  1.00  0.74           O  
ATOM   2349  CB  THR A 157      -4.647   0.001  -8.832  1.00  0.74           C  
ATOM   2350  OG1 THR A 157      -3.920  -0.710  -9.854  1.00  0.74           O  
ATOM   2351  CG2 THR A 157      -6.012   0.390  -9.373  1.00  0.74           C  
ATOM   2352  H   THR A 157      -3.778   2.009 -10.457  1.00  0.74           H  
ATOM   2353  HA  THR A 157      -4.201   1.659  -7.502  1.00  0.74           H  
ATOM   2354  HB  THR A 157      -4.769  -0.637  -7.961  1.00  0.74           H  
ATOM   2355  HG1 THR A 157      -3.821  -0.129 -10.658  1.00  0.74           H  
ATOM   2356 1HG2 THR A 157      -6.563  -0.506  -9.650  1.00  0.74           H  
ATOM   2357 2HG2 THR A 157      -6.565   0.936  -8.610  1.00  0.74           H  
ATOM   2358 3HG2 THR A 157      -5.890   1.020 -10.246  1.00  0.74           H  
ATOM   2359  N   TYR A 158      -2.160  -0.059  -7.359  1.00  0.79           N  
ATOM   2360  CA  TYR A 158      -0.825  -0.607  -7.224  1.00  0.79           C  
ATOM   2361  C   TYR A 158      -0.728  -2.024  -7.757  1.00  0.79           C  
ATOM   2362  O   TYR A 158       0.285  -2.685  -7.553  1.00  0.79           O  
ATOM   2363  CB  TYR A 158      -0.355  -0.586  -5.782  1.00  0.79           C  
ATOM   2364  CG  TYR A 158      -0.166   0.787  -5.216  1.00  0.79           C  
ATOM   2365  CD1 TYR A 158      -1.065   1.274  -4.291  1.00  0.79           C  
ATOM   2366  CD2 TYR A 158       0.900   1.569  -5.627  1.00  0.79           C  
ATOM   2367  CE1 TYR A 158      -0.890   2.529  -3.754  1.00  0.79           C  
ATOM   2368  CE2 TYR A 158       1.068   2.833  -5.093  1.00  0.79           C  
ATOM   2369  CZ  TYR A 158       0.179   3.308  -4.150  1.00  0.79           C  
ATOM   2370  OH  TYR A 158       0.347   4.555  -3.591  1.00  0.79           O  
ATOM   2371  H   TYR A 158      -2.887  -0.337  -6.716  1.00  0.79           H  
ATOM   2372  HA  TYR A 158      -0.144   0.004  -7.800  1.00  0.79           H  
ATOM   2373 1HB  TYR A 158      -1.073  -1.114  -5.158  1.00  0.79           H  
ATOM   2374 2HB  TYR A 158       0.574  -1.113  -5.706  1.00  0.79           H  
ATOM   2375  HD1 TYR A 158      -1.908   0.661  -3.975  1.00  0.79           H  
ATOM   2376  HD2 TYR A 158       1.607   1.189  -6.365  1.00  0.79           H  
ATOM   2377  HE1 TYR A 158      -1.595   2.908  -3.015  1.00  0.79           H  
ATOM   2378  HE2 TYR A 158       1.907   3.449  -5.408  1.00  0.79           H  
ATOM   2379  HH  TYR A 158      -0.329   4.696  -2.923  1.00  0.79           H  
ATOM   2380  N   GLY A 159      -1.762  -2.511  -8.460  1.00  0.88           N  
ATOM   2381  CA  GLY A 159      -1.712  -3.889  -8.962  1.00  0.88           C  
ATOM   2382  C   GLY A 159      -0.529  -4.040  -9.903  1.00  0.88           C  
ATOM   2383  O   GLY A 159       0.141  -5.071  -9.967  1.00  0.88           O  
ATOM   2384  H   GLY A 159      -2.565  -1.921  -8.693  1.00  0.88           H  
ATOM   2385 1HA  GLY A 159      -1.621  -4.588  -8.130  1.00  0.88           H  
ATOM   2386 2HA  GLY A 159      -2.638  -4.120  -9.488  1.00  0.88           H  
ATOM   2387  N   ALA A 160      -0.241  -2.953 -10.592  1.00  1.03           N  
ATOM   2388  CA  ALA A 160       0.825  -2.853 -11.557  1.00  1.03           C  
ATOM   2389  C   ALA A 160       2.197  -3.138 -10.972  1.00  1.03           C  
ATOM   2390  O   ALA A 160       3.093  -3.494 -11.721  1.00  1.03           O  
ATOM   2391  CB  ALA A 160       0.832  -1.479 -12.153  1.00  1.03           C  
ATOM   2392  H   ALA A 160      -0.833  -2.148 -10.453  1.00  1.03           H  
ATOM   2393  HA  ALA A 160       0.633  -3.581 -12.343  1.00  1.03           H  
ATOM   2394 1HB  ALA A 160       1.617  -1.424 -12.894  1.00  1.03           H  
ATOM   2395 2HB  ALA A 160      -0.132  -1.268 -12.606  1.00  1.03           H  
ATOM   2396 3HB  ALA A 160       1.028  -0.766 -11.386  1.00  1.03           H  
ATOM   2397  N   ILE A 161       2.403  -2.951  -9.671  1.00  1.28           N  
ATOM   2398  CA  ILE A 161       3.740  -3.162  -9.149  1.00  1.28           C  
ATOM   2399  C   ILE A 161       3.843  -4.292  -8.157  1.00  1.28           C  
ATOM   2400  O   ILE A 161       4.840  -4.374  -7.453  1.00  1.28           O  
ATOM   2401  CB  ILE A 161       4.344  -1.904  -8.517  1.00  1.28           C  
ATOM   2402  CG1 ILE A 161       3.414  -1.316  -7.475  1.00  1.28           C  
ATOM   2403  CG2 ILE A 161       4.712  -0.897  -9.604  1.00  1.28           C  
ATOM   2404  CD1 ILE A 161       3.361  -2.115  -6.212  1.00  1.28           C  
ATOM   2405  H   ILE A 161       1.641  -2.703  -9.038  1.00  1.28           H  
ATOM   2406  HA  ILE A 161       4.389  -3.423  -9.982  1.00  1.28           H  
ATOM   2407  HB  ILE A 161       5.260  -2.186  -7.992  1.00  1.28           H  
ATOM   2408 1HG1 ILE A 161       3.747  -0.309  -7.234  1.00  1.28           H  
ATOM   2409 2HG1 ILE A 161       2.409  -1.270  -7.868  1.00  1.28           H  
ATOM   2410 1HG2 ILE A 161       5.177  -0.029  -9.148  1.00  1.28           H  
ATOM   2411 2HG2 ILE A 161       5.408  -1.356 -10.294  1.00  1.28           H  
ATOM   2412 3HG2 ILE A 161       3.821  -0.599 -10.144  1.00  1.28           H  
ATOM   2413 1HD1 ILE A 161       2.697  -1.626  -5.526  1.00  1.28           H  
ATOM   2414 2HD1 ILE A 161       2.993  -3.107  -6.420  1.00  1.28           H  
ATOM   2415 3HD1 ILE A 161       4.344  -2.188  -5.770  1.00  1.28           H  
ATOM   2416  N   ILE A 162       2.848  -5.184  -8.081  1.00  1.63           N  
ATOM   2417  CA  ILE A 162       3.026  -6.284  -7.130  1.00  1.63           C  
ATOM   2418  C   ILE A 162       3.822  -7.394  -7.804  1.00  1.63           C  
ATOM   2419  O   ILE A 162       4.315  -8.319  -7.159  1.00  1.63           O  
ATOM   2420  CB  ILE A 162       1.693  -6.824  -6.598  1.00  1.63           C  
ATOM   2421  CG1 ILE A 162       0.899  -7.517  -7.707  1.00  1.63           C  
ATOM   2422  CG2 ILE A 162       0.908  -5.675  -6.016  1.00  1.63           C  
ATOM   2423  CD1 ILE A 162      -0.339  -8.216  -7.220  1.00  1.63           C  
ATOM   2424  H   ILE A 162       2.006  -5.104  -8.663  1.00  1.63           H  
ATOM   2425  HA  ILE A 162       3.591  -5.921  -6.280  1.00  1.63           H  
ATOM   2426  HB  ILE A 162       1.885  -7.561  -5.822  1.00  1.63           H  
ATOM   2427 1HG1 ILE A 162       0.613  -6.792  -8.436  1.00  1.63           H  
ATOM   2428 2HG1 ILE A 162       1.535  -8.263  -8.188  1.00  1.63           H  
ATOM   2429 1HG2 ILE A 162      -0.039  -6.036  -5.616  1.00  1.63           H  
ATOM   2430 2HG2 ILE A 162       1.484  -5.210  -5.224  1.00  1.63           H  
ATOM   2431 3HG2 ILE A 162       0.718  -4.951  -6.797  1.00  1.63           H  
ATOM   2432 1HD1 ILE A 162      -0.843  -8.686  -8.065  1.00  1.63           H  
ATOM   2433 2HD1 ILE A 162      -0.066  -8.974  -6.494  1.00  1.63           H  
ATOM   2434 3HD1 ILE A 162      -1.005  -7.491  -6.756  1.00  1.63           H  
ATOM   2435  N   LEU A 163       3.956  -7.264  -9.117  1.00  2.08           N  
ATOM   2436  CA  LEU A 163       4.658  -8.187  -9.989  1.00  2.08           C  
ATOM   2437  C   LEU A 163       4.060  -9.597  -9.902  1.00  2.08           C  
ATOM   2438  O   LEU A 163       2.939  -9.796 -10.379  1.00  2.08           O  
ATOM   2439  CB  LEU A 163       6.160  -8.171  -9.661  1.00  2.08           C  
ATOM   2440  CG  LEU A 163       6.828  -6.777  -9.748  1.00  2.08           C  
ATOM   2441  CD1 LEU A 163       8.295  -6.920  -9.415  1.00  2.08           C  
ATOM   2442  CD2 LEU A 163       6.610  -6.163 -11.104  1.00  2.08           C  
ATOM   2443  H   LEU A 163       3.517  -6.459  -9.540  1.00  2.08           H  
ATOM   2444  HA  LEU A 163       4.544  -7.841 -11.012  1.00  2.08           H  
ATOM   2445 1HB  LEU A 163       6.318  -8.525  -8.648  1.00  2.08           H  
ATOM   2446 2HB  LEU A 163       6.676  -8.840 -10.353  1.00  2.08           H  
ATOM   2447  HG  LEU A 163       6.382  -6.122  -9.000  1.00  2.08           H  
ATOM   2448 1HD1 LEU A 163       8.766  -5.950  -9.442  1.00  2.08           H  
ATOM   2449 2HD1 LEU A 163       8.413  -7.351  -8.424  1.00  2.08           H  
ATOM   2450 3HD1 LEU A 163       8.771  -7.571 -10.144  1.00  2.08           H  
ATOM   2451 1HD2 LEU A 163       7.075  -5.178 -11.135  1.00  2.08           H  
ATOM   2452 2HD2 LEU A 163       7.053  -6.801 -11.868  1.00  2.08           H  
ATOM   2453 3HD2 LEU A 163       5.539  -6.063 -11.285  1.00  2.08           H  
ATOM   2454  N   LYS A 164       4.797 -10.542  -9.308  1.00  2.59           N  
ATOM   2455  CA  LYS A 164       4.404 -11.945  -9.160  1.00  2.59           C  
ATOM   2456  C   LYS A 164       4.454 -12.654 -10.507  1.00  2.59           C  
ATOM   2457  O   LYS A 164       4.168 -13.849 -10.587  1.00  2.59           O  
ATOM   2458  OXT LYS A 164       5.129 -12.134 -11.395  1.00  2.59           O  
ATOM   2459  CB  LYS A 164       3.012 -12.098  -8.511  1.00  2.59           C  
ATOM   2460  CG  LYS A 164       2.931 -11.600  -7.066  1.00  2.59           C  
ATOM   2461  CD  LYS A 164       1.551 -11.814  -6.474  1.00  2.59           C  
ATOM   2462  CE  LYS A 164       1.464 -11.249  -5.059  1.00  2.59           C  
ATOM   2463  NZ  LYS A 164       2.358 -11.977  -4.112  1.00  2.59           N  
ATOM   2464  H   LYS A 164       5.690 -10.271  -8.927  1.00  2.59           H  
ATOM   2465  HA  LYS A 164       5.126 -12.436  -8.506  1.00  2.59           H  
ATOM   2466 1HB  LYS A 164       2.239 -11.609  -9.088  1.00  2.59           H  
ATOM   2467 2HB  LYS A 164       2.755 -13.156  -8.487  1.00  2.59           H  
ATOM   2468 1HG  LYS A 164       3.668 -12.123  -6.457  1.00  2.59           H  
ATOM   2469 2HG  LYS A 164       3.154 -10.538  -7.037  1.00  2.59           H  
ATOM   2470 1HD  LYS A 164       0.809 -11.320  -7.102  1.00  2.59           H  
ATOM   2471 2HD  LYS A 164       1.328 -12.879  -6.447  1.00  2.59           H  
ATOM   2472 1HE  LYS A 164       1.752 -10.196  -5.078  1.00  2.59           H  
ATOM   2473 2HE  LYS A 164       0.436 -11.327  -4.706  1.00  2.59           H  
ATOM   2474 1HZ  LYS A 164       2.275 -11.576  -3.188  1.00  2.59           H  
ATOM   2475 2HZ  LYS A 164       2.095 -12.953  -4.079  1.00  2.59           H  
ATOM   2476 3HZ  LYS A 164       3.316 -11.896  -4.430  1.00  2.59           H  
TER    2477
ENDMDL

REMARK ID 639892 MODEL 2 5xpe-NEM-2
PFRMAT TS
TARGET 5xpe-NEM-2
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   LEU A   1       1.330   0.004   0.767  1.00  0.98           N  
ATOM      2  CA  LEU A   1       2.273   0.276  -0.308  1.00  0.98           C  
ATOM      3  C   LEU A   1       2.630   1.738  -0.454  1.00  0.98           C  
ATOM      4  O   LEU A   1       2.193   2.413  -1.388  1.00  0.98           O  
ATOM      5  CB  LEU A   1       1.761  -0.271  -1.641  1.00  0.98           C  
ATOM      6  CG  LEU A   1       1.601  -1.774  -1.687  1.00  0.98           C  
ATOM      7  CD1 LEU A   1       1.037  -2.183  -3.015  1.00  0.98           C  
ATOM      8  CD2 LEU A   1       2.975  -2.399  -1.475  1.00  0.98           C  
ATOM      9 1H   LEU A   1       1.480  -0.934   1.112  1.00  0.98           H  
ATOM     10 2H   LEU A   1       1.497   0.663   1.515  1.00  0.98           H  
ATOM     11 3H   LEU A   1       0.385   0.100   0.431  1.00  0.98           H  
ATOM     12  HA  LEU A   1       3.185  -0.262  -0.076  1.00  0.98           H  
ATOM     13 1HB  LEU A   1       0.797   0.182  -1.861  1.00  0.98           H  
ATOM     14 2HB  LEU A   1       2.458   0.013  -2.423  1.00  0.98           H  
ATOM     15  HG  LEU A   1       0.918  -2.104  -0.905  1.00  0.98           H  
ATOM     16 1HD1 LEU A   1       0.931  -3.264  -3.045  1.00  0.98           H  
ATOM     17 2HD1 LEU A   1       0.069  -1.722  -3.136  1.00  0.98           H  
ATOM     18 3HD1 LEU A   1       1.702  -1.863  -3.803  1.00  0.98           H  
ATOM     19 1HD2 LEU A   1       2.892  -3.484  -1.505  1.00  0.98           H  
ATOM     20 2HD2 LEU A   1       3.652  -2.060  -2.260  1.00  0.98           H  
ATOM     21 3HD2 LEU A   1       3.369  -2.091  -0.502  1.00  0.98           H  
ATOM     22  N   SER A   2       3.418   2.240   0.478  1.00  0.95           N  
ATOM     23  CA  SER A   2       3.918   3.594   0.382  1.00  0.95           C  
ATOM     24  C   SER A   2       4.979   3.585  -0.736  1.00  0.95           C  
ATOM     25  O   SER A   2       5.473   2.510  -1.069  1.00  0.95           O  
ATOM     26  CB  SER A   2       4.452   3.985   1.751  1.00  0.95           C  
ATOM     27  OG  SER A   2       5.550   3.191   2.111  1.00  0.95           O  
ATOM     28  H   SER A   2       3.742   1.662   1.260  1.00  0.95           H  
ATOM     29  HA  SER A   2       3.092   4.249   0.116  1.00  0.95           H  
ATOM     30 1HB  SER A   2       4.742   5.026   1.757  1.00  0.95           H  
ATOM     31 2HB  SER A   2       3.664   3.866   2.491  1.00  0.95           H  
ATOM     32  HG  SER A   2       5.182   2.295   2.320  1.00  0.95           H  
ATOM     33  N   PRO A   3       5.358   4.717  -1.350  1.00  0.92           N  
ATOM     34  CA  PRO A   3       6.383   4.792  -2.385  1.00  0.92           C  
ATOM     35  C   PRO A   3       7.649   3.934  -2.136  1.00  0.92           C  
ATOM     36  O   PRO A   3       8.081   3.279  -3.080  1.00  0.92           O  
ATOM     37  CB  PRO A   3       6.614   6.293  -2.484  1.00  0.92           C  
ATOM     38  CG  PRO A   3       5.256   6.879  -2.172  1.00  0.92           C  
ATOM     39  CD  PRO A   3       4.724   6.015  -1.041  1.00  0.92           C  
ATOM     40  HA  PRO A   3       5.939   4.480  -3.331  1.00  0.92           H  
ATOM     41 1HB  PRO A   3       7.395   6.642  -1.871  1.00  0.92           H  
ATOM     42 2HB  PRO A   3       6.920   6.536  -3.514  1.00  0.92           H  
ATOM     43 1HG  PRO A   3       5.359   7.937  -1.883  1.00  0.92           H  
ATOM     44 2HG  PRO A   3       4.619   6.853  -3.068  1.00  0.92           H  
ATOM     45 1HD  PRO A   3       5.056   6.401  -0.071  1.00  0.92           H  
ATOM     46 2HD  PRO A   3       3.631   5.961  -1.127  1.00  0.92           H  
ATOM     47  N   PRO A   4       8.303   3.892  -0.939  1.00  0.89           N  
ATOM     48  CA  PRO A   4       9.450   3.024  -0.683  1.00  0.89           C  
ATOM     49  C   PRO A   4       9.137   1.528  -0.843  1.00  0.89           C  
ATOM     50  O   PRO A   4      10.037   0.731  -1.118  1.00  0.89           O  
ATOM     51  CB  PRO A   4       9.787   3.317   0.785  1.00  0.89           C  
ATOM     52  CG  PRO A   4       9.211   4.691   1.059  1.00  0.89           C  
ATOM     53  CD  PRO A   4       7.953   4.748   0.225  1.00  0.89           C  
ATOM     54  HA  PRO A   4      10.278   3.318  -1.344  1.00  0.89           H  
ATOM     55 1HB  PRO A   4       9.347   2.538   1.429  1.00  0.89           H  
ATOM     56 2HB  PRO A   4      10.879   3.281   0.935  1.00  0.89           H  
ATOM     57 1HG  PRO A   4       8.988   4.783   2.133  1.00  0.89           H  
ATOM     58 2HG  PRO A   4       9.925   5.481   0.832  1.00  0.89           H  
ATOM     59 1HD  PRO A   4       7.169   4.302   0.786  1.00  0.89           H  
ATOM     60 2HD  PRO A   4       7.744   5.759  -0.011  1.00  0.89           H  
ATOM     61  N   GLU A   5       7.858   1.141  -0.703  1.00  0.86           N  
ATOM     62  CA  GLU A   5       7.459  -0.263  -0.797  1.00  0.86           C  
ATOM     63  C   GLU A   5       7.199  -0.558  -2.253  1.00  0.86           C  
ATOM     64  O   GLU A   5       7.489  -1.638  -2.766  1.00  0.86           O  
ATOM     65  CB  GLU A   5       6.181  -0.515   0.002  1.00  0.86           C  
ATOM     66  CG  GLU A   5       6.269  -0.288   1.496  1.00  0.86           C  
ATOM     67  CD  GLU A   5       4.911  -0.392   2.160  1.00  0.86           C  
ATOM     68  OE1 GLU A   5       4.417   0.637   2.590  1.00  0.86           O  
ATOM     69  OE2 GLU A   5       4.337  -1.456   2.188  1.00  0.86           O  
ATOM     70  H   GLU A   5       7.126   1.820  -0.532  1.00  0.86           H  
ATOM     71  HA  GLU A   5       8.261  -0.898  -0.429  1.00  0.86           H  
ATOM     72 1HB  GLU A   5       5.405   0.123  -0.384  1.00  0.86           H  
ATOM     73 2HB  GLU A   5       5.860  -1.542  -0.157  1.00  0.86           H  
ATOM     74 1HG  GLU A   5       6.939  -1.027   1.932  1.00  0.86           H  
ATOM     75 2HG  GLU A   5       6.691   0.702   1.675  1.00  0.86           H  
ATOM     76  N   ILE A   6       6.696   0.448  -2.944  1.00  0.85           N  
ATOM     77  CA  ILE A   6       6.429   0.318  -4.358  1.00  0.85           C  
ATOM     78  C   ILE A   6       7.764   0.156  -5.054  1.00  0.85           C  
ATOM     79  O   ILE A   6       7.956  -0.740  -5.878  1.00  0.85           O  
ATOM     80  CB  ILE A   6       5.681   1.547  -4.861  1.00  0.85           C  
ATOM     81  CG1 ILE A   6       4.293   1.555  -4.223  1.00  0.85           C  
ATOM     82  CG2 ILE A   6       5.668   1.611  -6.401  1.00  0.85           C  
ATOM     83  CD1 ILE A   6       3.546   2.810  -4.410  1.00  0.85           C  
ATOM     84  H   ILE A   6       6.462   1.313  -2.454  1.00  0.85           H  
ATOM     85  HA  ILE A   6       5.826  -0.571  -4.533  1.00  0.85           H  
ATOM     86  HB  ILE A   6       6.180   2.428  -4.496  1.00  0.85           H  
ATOM     87 1HG1 ILE A   6       3.713   0.753  -4.612  1.00  0.85           H  
ATOM     88 2HG1 ILE A   6       4.411   1.402  -3.149  1.00  0.85           H  
ATOM     89 1HG2 ILE A   6       5.144   2.511  -6.722  1.00  0.85           H  
ATOM     90 2HG2 ILE A   6       6.692   1.641  -6.758  1.00  0.85           H  
ATOM     91 3HG2 ILE A   6       5.190   0.755  -6.813  1.00  0.85           H  
ATOM     92 1HD1 ILE A   6       2.596   2.728  -3.901  1.00  0.85           H  
ATOM     93 2HD1 ILE A   6       4.085   3.626  -3.991  1.00  0.85           H  
ATOM     94 3HD1 ILE A   6       3.387   2.986  -5.471  1.00  0.85           H  
ATOM     95  N   PHE A   7       8.709   1.007  -4.663  1.00  0.84           N  
ATOM     96  CA  PHE A   7      10.056   0.982  -5.183  1.00  0.84           C  
ATOM     97  C   PHE A   7      10.686  -0.380  -4.854  1.00  0.84           C  
ATOM     98  O   PHE A   7      11.254  -1.028  -5.733  1.00  0.84           O  
ATOM     99  CB  PHE A   7      10.850   2.151  -4.600  1.00  0.84           C  
ATOM    100  CG  PHE A   7      12.202   2.337  -5.189  1.00  0.84           C  
ATOM    101  CD1 PHE A   7      12.325   2.925  -6.431  1.00  0.84           C  
ATOM    102  CD2 PHE A   7      13.339   1.965  -4.537  1.00  0.84           C  
ATOM    103  CE1 PHE A   7      13.540   3.107  -7.006  1.00  0.84           C  
ATOM    104  CE2 PHE A   7      14.567   2.173  -5.118  1.00  0.84           C  
ATOM    105  CZ  PHE A   7      14.665   2.726  -6.348  1.00  0.84           C  
ATOM    106  H   PHE A   7       8.469   1.725  -3.982  1.00  0.84           H  
ATOM    107  HA  PHE A   7      10.016   1.092  -6.265  1.00  0.84           H  
ATOM    108 1HB  PHE A   7      10.285   3.073  -4.739  1.00  0.84           H  
ATOM    109 2HB  PHE A   7      10.965   2.005  -3.527  1.00  0.84           H  
ATOM    110  HD1 PHE A   7      11.443   3.230  -6.957  1.00  0.84           H  
ATOM    111  HD2 PHE A   7      13.269   1.504  -3.555  1.00  0.84           H  
ATOM    112  HE1 PHE A   7      13.612   3.558  -7.986  1.00  0.84           H  
ATOM    113  HE2 PHE A   7      15.472   1.893  -4.606  1.00  0.84           H  
ATOM    114  HZ  PHE A   7      15.647   2.867  -6.798  1.00  0.84           H  
ATOM    115  N   SER A   8      10.536  -0.848  -3.605  1.00  0.85           N  
ATOM    116  CA  SER A   8      11.079  -2.144  -3.219  1.00  0.85           C  
ATOM    117  C   SER A   8      10.571  -3.271  -4.106  1.00  0.85           C  
ATOM    118  O   SER A   8      11.365  -4.071  -4.617  1.00  0.85           O  
ATOM    119  CB  SER A   8      10.720  -2.439  -1.758  1.00  0.85           C  
ATOM    120  OG  SER A   8      11.155  -3.722  -1.323  1.00  0.85           O  
ATOM    121  H   SER A   8      10.081  -0.286  -2.889  1.00  0.85           H  
ATOM    122  HA  SER A   8      12.147  -2.090  -3.336  1.00  0.85           H  
ATOM    123 1HB  SER A   8      11.160  -1.670  -1.125  1.00  0.85           H  
ATOM    124 2HB  SER A   8       9.652  -2.373  -1.640  1.00  0.85           H  
ATOM    125  HG  SER A   8      10.597  -4.355  -1.787  1.00  0.85           H  
ATOM    126  N   ILE A   9       9.267  -3.314  -4.352  1.00  0.85           N  
ATOM    127  CA  ILE A   9       8.714  -4.359  -5.201  1.00  0.85           C  
ATOM    128  C   ILE A   9       9.249  -4.264  -6.636  1.00  0.85           C  
ATOM    129  O   ILE A   9       9.646  -5.270  -7.219  1.00  0.85           O  
ATOM    130  CB  ILE A   9       7.177  -4.295  -5.234  1.00  0.85           C  
ATOM    131  CG1 ILE A   9       6.568  -4.644  -3.886  1.00  0.85           C  
ATOM    132  CG2 ILE A   9       6.647  -5.251  -6.260  1.00  0.85           C  
ATOM    133  CD1 ILE A   9       5.085  -4.307  -3.825  1.00  0.85           C  
ATOM    134  H   ILE A   9       8.646  -2.630  -3.917  1.00  0.85           H  
ATOM    135  HA  ILE A   9       9.009  -5.323  -4.792  1.00  0.85           H  
ATOM    136  HB  ILE A   9       6.861  -3.275  -5.484  1.00  0.85           H  
ATOM    137 1HG1 ILE A   9       6.692  -5.710  -3.701  1.00  0.85           H  
ATOM    138 2HG1 ILE A   9       7.085  -4.094  -3.101  1.00  0.85           H  
ATOM    139 1HG2 ILE A   9       5.576  -5.178  -6.254  1.00  0.85           H  
ATOM    140 2HG2 ILE A   9       7.037  -4.984  -7.242  1.00  0.85           H  
ATOM    141 3HG2 ILE A   9       6.944  -6.268  -6.009  1.00  0.85           H  
ATOM    142 1HD1 ILE A   9       4.692  -4.574  -2.848  1.00  0.85           H  
ATOM    143 2HD1 ILE A   9       4.955  -3.235  -3.993  1.00  0.85           H  
ATOM    144 3HD1 ILE A   9       4.556  -4.861  -4.594  1.00  0.85           H  
ATOM    145  N   LEU A  10       9.267  -3.056  -7.202  1.00  0.85           N  
ATOM    146  CA  LEU A  10       9.731  -2.851  -8.574  1.00  0.85           C  
ATOM    147  C   LEU A  10      11.218  -3.139  -8.831  1.00  0.85           C  
ATOM    148  O   LEU A  10      11.568  -3.640  -9.904  1.00  0.85           O  
ATOM    149  CB  LEU A  10       9.469  -1.399  -8.983  1.00  0.85           C  
ATOM    150  CG  LEU A  10       7.992  -0.984  -9.167  1.00  0.85           C  
ATOM    151  CD1 LEU A  10       7.932   0.531  -9.374  1.00  0.85           C  
ATOM    152  CD2 LEU A  10       7.397  -1.731 -10.349  1.00  0.85           C  
ATOM    153  H   LEU A  10       8.929  -2.251  -6.671  1.00  0.85           H  
ATOM    154  HA  LEU A  10       9.147  -3.508  -9.216  1.00  0.85           H  
ATOM    155 1HB  LEU A  10       9.876  -0.760  -8.204  1.00  0.85           H  
ATOM    156 2HB  LEU A  10      10.001  -1.195  -9.911  1.00  0.85           H  
ATOM    157  HG  LEU A  10       7.425  -1.229  -8.268  1.00  0.85           H  
ATOM    158 1HD1 LEU A  10       6.895   0.844  -9.492  1.00  0.85           H  
ATOM    159 2HD1 LEU A  10       8.362   1.018  -8.501  1.00  0.85           H  
ATOM    160 3HD1 LEU A  10       8.498   0.806 -10.257  1.00  0.85           H  
ATOM    161 1HD2 LEU A  10       6.363  -1.440 -10.477  1.00  0.85           H  
ATOM    162 2HD2 LEU A  10       7.951  -1.492 -11.248  1.00  0.85           H  
ATOM    163 3HD2 LEU A  10       7.452  -2.805 -10.161  1.00  0.85           H  
ATOM    164  N   PHE A  11      12.090  -2.813  -7.868  1.00  0.84           N  
ATOM    165  CA  PHE A  11      13.534  -2.946  -8.079  1.00  0.84           C  
ATOM    166  C   PHE A  11      14.270  -4.098  -7.376  1.00  0.84           C  
ATOM    167  O   PHE A  11      15.263  -4.591  -7.917  1.00  0.84           O  
ATOM    168  CB  PHE A  11      14.184  -1.595  -7.750  1.00  0.84           C  
ATOM    169  CG  PHE A  11      13.711  -0.572  -8.748  1.00  0.84           C  
ATOM    170  CD1 PHE A  11      12.604   0.215  -8.507  1.00  0.84           C  
ATOM    171  CD2 PHE A  11      14.359  -0.432  -9.951  1.00  0.84           C  
ATOM    172  CE1 PHE A  11      12.149   1.108  -9.443  1.00  0.84           C  
ATOM    173  CE2 PHE A  11      13.915   0.463 -10.885  1.00  0.84           C  
ATOM    174  CZ  PHE A  11      12.809   1.223 -10.630  1.00  0.84           C  
ATOM    175  H   PHE A  11      11.744  -2.402  -7.001  1.00  0.84           H  
ATOM    176  HA  PHE A  11      13.679  -3.098  -9.146  1.00  0.84           H  
ATOM    177 1HB  PHE A  11      13.896  -1.268  -6.745  1.00  0.84           H  
ATOM    178 2HB  PHE A  11      15.271  -1.663  -7.789  1.00  0.84           H  
ATOM    179  HD1 PHE A  11      12.089   0.115  -7.570  1.00  0.84           H  
ATOM    180  HD2 PHE A  11      15.233  -1.051 -10.158  1.00  0.84           H  
ATOM    181  HE1 PHE A  11      11.268   1.716  -9.237  1.00  0.84           H  
ATOM    182  HE2 PHE A  11      14.434   0.561 -11.838  1.00  0.84           H  
ATOM    183  HZ  PHE A  11      12.463   1.914 -11.382  1.00  0.84           H  
ATOM    184  N   GLY A  12      13.829  -4.536  -6.198  1.00  0.81           N  
ATOM    185  CA  GLY A  12      14.554  -5.589  -5.484  1.00  0.81           C  
ATOM    186  C   GLY A  12      15.591  -4.974  -4.558  1.00  0.81           C  
ATOM    187  O   GLY A  12      16.160  -3.932  -4.867  1.00  0.81           O  
ATOM    188  H   GLY A  12      12.986  -4.157  -5.766  1.00  0.81           H  
ATOM    189 1HA  GLY A  12      13.846  -6.182  -4.904  1.00  0.81           H  
ATOM    190 2HA  GLY A  12      15.035  -6.259  -6.194  1.00  0.81           H  
ATOM    191  N   ILE A  13      15.850  -5.604  -3.420  1.00  0.77           N  
ATOM    192  CA  ILE A  13      16.800  -5.022  -2.475  1.00  0.77           C  
ATOM    193  C   ILE A  13      18.253  -5.350  -2.773  1.00  0.77           C  
ATOM    194  O   ILE A  13      18.584  -6.442  -3.235  1.00  0.77           O  
ATOM    195  CB  ILE A  13      16.460  -5.442  -1.033  1.00  0.77           C  
ATOM    196  CG1 ILE A  13      17.180  -4.556  -0.018  1.00  0.77           C  
ATOM    197  CG2 ILE A  13      16.899  -6.871  -0.813  1.00  0.77           C  
ATOM    198  CD1 ILE A  13      16.620  -4.709   1.365  1.00  0.77           C  
ATOM    199  H   ILE A  13      15.379  -6.469  -3.203  1.00  0.77           H  
ATOM    200  HA  ILE A  13      16.717  -3.947  -2.526  1.00  0.77           H  
ATOM    201  HB  ILE A  13      15.392  -5.368  -0.859  1.00  0.77           H  
ATOM    202 1HG1 ILE A  13      18.229  -4.833   0.026  1.00  0.77           H  
ATOM    203 2HG1 ILE A  13      17.102  -3.513  -0.317  1.00  0.77           H  
ATOM    204 1HG2 ILE A  13      16.661  -7.172   0.208  1.00  0.77           H  
ATOM    205 2HG2 ILE A  13      16.385  -7.525  -1.514  1.00  0.77           H  
ATOM    206 3HG2 ILE A  13      17.978  -6.943  -0.970  1.00  0.77           H  
ATOM    207 1HD1 ILE A  13      17.158  -4.091   2.047  1.00  0.77           H  
ATOM    208 2HD1 ILE A  13      15.576  -4.430   1.380  1.00  0.77           H  
ATOM    209 3HD1 ILE A  13      16.719  -5.743   1.668  1.00  0.77           H  
ATOM    210  N   HIS A  14      19.107  -4.384  -2.468  1.00  0.72           N  
ATOM    211  CA  HIS A  14      20.555  -4.505  -2.542  1.00  0.72           C  
ATOM    212  C   HIS A  14      21.116  -4.218  -1.155  1.00  0.72           C  
ATOM    213  O   HIS A  14      21.124  -3.073  -0.692  1.00  0.72           O  
ATOM    214  CB  HIS A  14      21.184  -3.549  -3.574  1.00  0.72           C  
ATOM    215  CG  HIS A  14      20.826  -3.803  -5.018  1.00  0.72           C  
ATOM    216  ND1 HIS A  14      21.682  -4.454  -5.883  1.00  0.72           N  
ATOM    217  CD2 HIS A  14      19.722  -3.501  -5.744  1.00  0.72           C  
ATOM    218  CE1 HIS A  14      21.126  -4.533  -7.076  1.00  0.72           C  
ATOM    219  NE2 HIS A  14      19.937  -3.964  -7.019  1.00  0.72           N  
ATOM    220  H   HIS A  14      18.710  -3.533  -2.116  1.00  0.72           H  
ATOM    221  HA  HIS A  14      20.834  -5.523  -2.812  1.00  0.72           H  
ATOM    222 1HB  HIS A  14      20.890  -2.530  -3.344  1.00  0.72           H  
ATOM    223 2HB  HIS A  14      22.275  -3.592  -3.487  1.00  0.72           H  
ATOM    224  HD2 HIS A  14      18.832  -2.992  -5.394  1.00  0.72           H  
ATOM    225  HE1 HIS A  14      21.574  -4.992  -7.958  1.00  0.72           H  
ATOM    226  HE2 HIS A  14      19.283  -3.881  -7.787  1.00  0.72           H  
ATOM    227  N   ASN A  15      21.598  -5.267  -0.495  1.00  0.68           N  
ATOM    228  CA  ASN A  15      22.135  -5.172   0.869  1.00  0.68           C  
ATOM    229  C   ASN A  15      23.661  -5.071   0.848  1.00  0.68           C  
ATOM    230  O   ASN A  15      24.343  -5.228   1.863  1.00  0.68           O  
ATOM    231  CB  ASN A  15      21.699  -6.365   1.695  1.00  0.68           C  
ATOM    232  CG  ASN A  15      20.223  -6.379   2.009  1.00  0.68           C  
ATOM    233  OD1 ASN A  15      19.623  -5.345   2.307  1.00  0.68           O  
ATOM    234  ND2 ASN A  15      19.637  -7.554   1.941  1.00  0.68           N  
ATOM    235  H   ASN A  15      21.568  -6.175  -0.942  1.00  0.68           H  
ATOM    236  HA  ASN A  15      21.757  -4.262   1.341  1.00  0.68           H  
ATOM    237 1HB  ASN A  15      21.956  -7.283   1.168  1.00  0.68           H  
ATOM    238 2HB  ASN A  15      22.251  -6.368   2.633  1.00  0.68           H  
ATOM    239 1HD2 ASN A  15      18.658  -7.654   2.151  1.00  0.68           H  
ATOM    240 2HD2 ASN A  15      20.171  -8.363   1.697  1.00  0.68           H  
ATOM    241  N   LYS A  16      24.205  -4.855  -0.332  1.00  0.66           N  
ATOM    242  CA  LYS A  16      25.637  -4.724  -0.458  1.00  0.66           C  
ATOM    243  C   LYS A  16      25.954  -3.749  -1.553  1.00  0.66           C  
ATOM    244  O   LYS A  16      25.171  -3.571  -2.486  1.00  0.66           O  
ATOM    245  CB  LYS A  16      26.305  -6.054  -0.790  1.00  0.66           C  
ATOM    246  CG  LYS A  16      25.934  -6.594  -2.166  1.00  0.66           C  
ATOM    247  CD  LYS A  16      26.598  -7.928  -2.444  1.00  0.66           C  
ATOM    248  CE  LYS A  16      26.293  -8.407  -3.855  1.00  0.66           C  
ATOM    249  NZ  LYS A  16      26.931  -9.721  -4.145  1.00  0.66           N  
ATOM    250  H   LYS A  16      23.613  -4.750  -1.140  1.00  0.66           H  
ATOM    251  HA  LYS A  16      26.038  -4.335   0.474  1.00  0.66           H  
ATOM    252 1HB  LYS A  16      27.390  -5.926  -0.762  1.00  0.66           H  
ATOM    253 2HB  LYS A  16      26.042  -6.798  -0.038  1.00  0.66           H  
ATOM    254 1HG  LYS A  16      24.854  -6.705  -2.240  1.00  0.66           H  
ATOM    255 2HG  LYS A  16      26.262  -5.877  -2.923  1.00  0.66           H  
ATOM    256 1HD  LYS A  16      27.678  -7.824  -2.331  1.00  0.66           H  
ATOM    257 2HD  LYS A  16      26.244  -8.672  -1.730  1.00  0.66           H  
ATOM    258 1HE  LYS A  16      25.215  -8.503  -3.974  1.00  0.66           H  
ATOM    259 2HE  LYS A  16      26.662  -7.668  -4.569  1.00  0.66           H  
ATOM    260 1HZ  LYS A  16      26.707 -10.004  -5.088  1.00  0.66           H  
ATOM    261 2HZ  LYS A  16      27.933  -9.638  -4.047  1.00  0.66           H  
ATOM    262 3HZ  LYS A  16      26.586 -10.413  -3.495  1.00  0.66           H  
ATOM    263  N   LEU A  17      27.118  -3.146  -1.459  1.00  0.69           N  
ATOM    264  CA  LEU A  17      27.566  -2.286  -2.528  1.00  0.69           C  
ATOM    265  C   LEU A  17      27.736  -3.100  -3.817  1.00  0.69           C  
ATOM    266  O   LEU A  17      28.438  -4.117  -3.831  1.00  0.69           O  
ATOM    267  CB  LEU A  17      28.864  -1.606  -2.115  1.00  0.69           C  
ATOM    268  CG  LEU A  17      29.365  -0.639  -3.062  1.00  0.69           C  
ATOM    269  CD1 LEU A  17      28.399   0.449  -3.165  1.00  0.69           C  
ATOM    270  CD2 LEU A  17      30.667  -0.085  -2.606  1.00  0.69           C  
ATOM    271  H   LEU A  17      27.689  -3.298  -0.626  1.00  0.69           H  
ATOM    272  HA  LEU A  17      26.807  -1.523  -2.702  1.00  0.69           H  
ATOM    273 1HB  LEU A  17      28.725  -1.110  -1.172  1.00  0.69           H  
ATOM    274 2HB  LEU A  17      29.628  -2.371  -1.986  1.00  0.69           H  
ATOM    275  HG  LEU A  17      29.479  -1.112  -3.994  1.00  0.69           H  
ATOM    276 1HD1 LEU A  17      28.757   1.156  -3.861  1.00  0.69           H  
ATOM    277 2HD1 LEU A  17      27.439   0.066  -3.499  1.00  0.69           H  
ATOM    278 3HD1 LEU A  17      28.291   0.913  -2.193  1.00  0.69           H  
ATOM    279 1HD2 LEU A  17      31.030   0.630  -3.324  1.00  0.69           H  
ATOM    280 2HD2 LEU A  17      30.515   0.403  -1.660  1.00  0.69           H  
ATOM    281 3HD2 LEU A  17      31.382  -0.878  -2.497  1.00  0.69           H  
ATOM    282  N   ALA A  18      27.105  -2.638  -4.897  1.00  0.75           N  
ATOM    283  CA  ALA A  18      27.127  -3.342  -6.180  1.00  0.75           C  
ATOM    284  C   ALA A  18      27.006  -2.375  -7.344  1.00  0.75           C  
ATOM    285  O   ALA A  18      26.587  -1.239  -7.165  1.00  0.75           O  
ATOM    286  CB  ALA A  18      25.978  -4.340  -6.236  1.00  0.75           C  
ATOM    287  H   ALA A  18      26.529  -1.801  -4.800  1.00  0.75           H  
ATOM    288  HA  ALA A  18      28.076  -3.869  -6.268  1.00  0.75           H  
ATOM    289 1HB  ALA A  18      26.004  -4.875  -7.183  1.00  0.75           H  
ATOM    290 2HB  ALA A  18      26.071  -5.048  -5.412  1.00  0.75           H  
ATOM    291 3HB  ALA A  18      25.028  -3.806  -6.147  1.00  0.75           H  
ATOM    292  N   LYS A  19      27.397  -2.787  -8.546  1.00  0.84           N  
ATOM    293  CA  LYS A  19      27.170  -1.893  -9.681  1.00  0.84           C  
ATOM    294  C   LYS A  19      25.790  -2.123 -10.303  1.00  0.84           C  
ATOM    295  O   LYS A  19      25.319  -3.263 -10.363  1.00  0.84           O  
ATOM    296  CB  LYS A  19      28.254  -2.038 -10.747  1.00  0.84           C  
ATOM    297  CG  LYS A  19      29.640  -1.575 -10.317  1.00  0.84           C  
ATOM    298  CD  LYS A  19      30.616  -1.668 -11.479  1.00  0.84           C  
ATOM    299  CE  LYS A  19      32.014  -1.232 -11.087  1.00  0.84           C  
ATOM    300  NZ  LYS A  19      32.969  -1.348 -12.228  1.00  0.84           N  
ATOM    301  H   LYS A  19      27.790  -3.707  -8.683  1.00  0.84           H  
ATOM    302  HA  LYS A  19      27.207  -0.875  -9.318  1.00  0.84           H  
ATOM    303 1HB  LYS A  19      28.324  -3.078 -11.057  1.00  0.84           H  
ATOM    304 2HB  LYS A  19      27.963  -1.453 -11.625  1.00  0.84           H  
ATOM    305 1HG  LYS A  19      29.586  -0.534  -9.979  1.00  0.84           H  
ATOM    306 2HG  LYS A  19      29.997  -2.187  -9.495  1.00  0.84           H  
ATOM    307 1HD  LYS A  19      30.653  -2.693 -11.846  1.00  0.84           H  
ATOM    308 2HD  LYS A  19      30.265  -1.021 -12.286  1.00  0.84           H  
ATOM    309 1HE  LYS A  19      31.986  -0.195 -10.747  1.00  0.84           H  
ATOM    310 2HE  LYS A  19      32.365  -1.862 -10.275  1.00  0.84           H  
ATOM    311 1HZ  LYS A  19      33.887  -1.054 -11.928  1.00  0.84           H  
ATOM    312 2HZ  LYS A  19      33.007  -2.309 -12.540  1.00  0.84           H  
ATOM    313 3HZ  LYS A  19      32.657  -0.759 -12.987  1.00  0.84           H  
ATOM    314  N   ASP A  20      25.149  -1.047 -10.773  1.00  0.94           N  
ATOM    315  CA  ASP A  20      23.867  -1.169 -11.473  1.00  0.94           C  
ATOM    316  C   ASP A  20      24.170  -1.440 -12.969  1.00  0.94           C  
ATOM    317  O   ASP A  20      25.344  -1.435 -13.345  1.00  0.94           O  
ATOM    318  CB  ASP A  20      23.025   0.115 -11.263  1.00  0.94           C  
ATOM    319  CG  ASP A  20      23.533   1.352 -11.996  1.00  0.94           C  
ATOM    320  OD1 ASP A  20      24.395   1.187 -12.840  1.00  0.94           O  
ATOM    321  OD2 ASP A  20      23.018   2.436 -11.778  1.00  0.94           O  
ATOM    322  H   ASP A  20      25.586  -0.135 -10.635  1.00  0.94           H  
ATOM    323  HA  ASP A  20      23.328  -2.017 -11.053  1.00  0.94           H  
ATOM    324 1HB  ASP A  20      21.975  -0.024 -11.411  1.00  0.94           H  
ATOM    325 2HB  ASP A  20      23.116   0.354 -10.215  1.00  0.94           H  
ATOM    326  N   PRO A  21      23.166  -1.620 -13.861  1.00  1.00           N  
ATOM    327  CA  PRO A  21      23.316  -1.839 -15.297  1.00  1.00           C  
ATOM    328  C   PRO A  21      24.052  -0.729 -16.054  1.00  1.00           C  
ATOM    329  O   PRO A  21      24.507  -0.954 -17.178  1.00  1.00           O  
ATOM    330  CB  PRO A  21      21.864  -1.955 -15.776  1.00  1.00           C  
ATOM    331  CG  PRO A  21      21.096  -2.403 -14.562  1.00  1.00           C  
ATOM    332  CD  PRO A  21      21.755  -1.687 -13.423  1.00  1.00           C  
ATOM    333  HA  PRO A  21      23.840  -2.797 -15.443  1.00  1.00           H  
ATOM    334 1HB  PRO A  21      21.527  -0.974 -16.158  1.00  1.00           H  
ATOM    335 2HB  PRO A  21      21.800  -2.662 -16.613  1.00  1.00           H  
ATOM    336 1HG  PRO A  21      20.030  -2.144 -14.669  1.00  1.00           H  
ATOM    337 2HG  PRO A  21      21.146  -3.498 -14.462  1.00  1.00           H  
ATOM    338 1HD  PRO A  21      21.321  -0.681 -13.377  1.00  1.00           H  
ATOM    339 2HD  PRO A  21      21.632  -2.256 -12.497  1.00  1.00           H  
ATOM    340  N   ASP A  22      24.125   0.478 -15.475  1.00  1.01           N  
ATOM    341  CA  ASP A  22      24.783   1.603 -16.116  1.00  1.01           C  
ATOM    342  C   ASP A  22      26.199   1.795 -15.577  1.00  1.01           C  
ATOM    343  O   ASP A  22      26.902   2.728 -15.972  1.00  1.01           O  
ATOM    344  CB  ASP A  22      23.956   2.880 -15.928  1.00  1.01           C  
ATOM    345  CG  ASP A  22      22.606   2.832 -16.688  1.00  1.01           C  
ATOM    346  OD1 ASP A  22      22.597   2.354 -17.797  1.00  1.01           O  
ATOM    347  OD2 ASP A  22      21.611   3.277 -16.162  1.00  1.01           O  
ATOM    348  H   ASP A  22      23.799   0.634 -14.522  1.00  1.01           H  
ATOM    349  HA  ASP A  22      24.855   1.399 -17.184  1.00  1.01           H  
ATOM    350 1HB  ASP A  22      23.753   3.010 -14.858  1.00  1.01           H  
ATOM    351 2HB  ASP A  22      24.529   3.742 -16.261  1.00  1.01           H  
ATOM    352  N   GLY A  23      26.630   0.886 -14.699  1.00  0.95           N  
ATOM    353  CA  GLY A  23      27.957   0.933 -14.109  1.00  0.95           C  
ATOM    354  C   GLY A  23      28.084   1.834 -12.878  1.00  0.95           C  
ATOM    355  O   GLY A  23      29.203   2.083 -12.424  1.00  0.95           O  
ATOM    356  H   GLY A  23      26.009   0.136 -14.392  1.00  0.95           H  
ATOM    357 1HA  GLY A  23      28.244  -0.082 -13.837  1.00  0.95           H  
ATOM    358 2HA  GLY A  23      28.665   1.261 -14.866  1.00  0.95           H  
ATOM    359  N   ASN A  24      26.974   2.340 -12.334  1.00  0.87           N  
ATOM    360  CA  ASN A  24      27.068   3.234 -11.174  1.00  0.87           C  
ATOM    361  C   ASN A  24      27.130   2.392  -9.923  1.00  0.87           C  
ATOM    362  O   ASN A  24      26.582   1.291  -9.884  1.00  0.87           O  
ATOM    363  CB  ASN A  24      25.861   4.131 -11.049  1.00  0.87           C  
ATOM    364  CG  ASN A  24      25.648   5.072 -12.179  1.00  0.87           C  
ATOM    365  OD1 ASN A  24      26.529   5.819 -12.623  1.00  0.87           O  
ATOM    366  ND2 ASN A  24      24.451   5.010 -12.698  1.00  0.87           N  
ATOM    367  H   ASN A  24      26.052   2.086 -12.710  1.00  0.87           H  
ATOM    368  HA  ASN A  24      27.982   3.828 -11.234  1.00  0.87           H  
ATOM    369 1HB  ASN A  24      24.978   3.531 -10.914  1.00  0.87           H  
ATOM    370 2HB  ASN A  24      25.974   4.720 -10.142  1.00  0.87           H  
ATOM    371 1HD2 ASN A  24      24.204   5.585 -13.475  1.00  0.87           H  
ATOM    372 2HD2 ASN A  24      23.783   4.319 -12.328  1.00  0.87           H  
ATOM    373  N   TRP A  25      27.754   2.898  -8.871  1.00  0.79           N  
ATOM    374  CA  TRP A  25      27.718   2.143  -7.632  1.00  0.79           C  
ATOM    375  C   TRP A  25      26.439   2.444  -6.864  1.00  0.79           C  
ATOM    376  O   TRP A  25      26.115   3.622  -6.619  1.00  0.79           O  
ATOM    377  CB  TRP A  25      28.928   2.433  -6.771  1.00  0.79           C  
ATOM    378  CG  TRP A  25      30.256   1.821  -7.243  1.00  0.79           C  
ATOM    379  CD1 TRP A  25      31.307   2.427  -7.881  1.00  0.79           C  
ATOM    380  CD2 TRP A  25      30.642   0.446  -7.073  1.00  0.79           C  
ATOM    381  NE1 TRP A  25      32.321   1.506  -8.096  1.00  0.79           N  
ATOM    382  CE2 TRP A  25      31.927   0.302  -7.601  1.00  0.79           C  
ATOM    383  CE3 TRP A  25      30.018  -0.647  -6.522  1.00  0.79           C  
ATOM    384  CZ2 TRP A  25      32.589  -0.905  -7.574  1.00  0.79           C  
ATOM    385  CZ3 TRP A  25      30.676  -1.860  -6.491  1.00  0.79           C  
ATOM    386  CH2 TRP A  25      31.930  -1.987  -7.001  1.00  0.79           C  
ATOM    387  H   TRP A  25      28.200   3.817  -8.913  1.00  0.79           H  
ATOM    388  HA  TRP A  25      27.728   1.079  -7.869  1.00  0.79           H  
ATOM    389 1HB  TRP A  25      29.059   3.515  -6.712  1.00  0.79           H  
ATOM    390 2HB  TRP A  25      28.724   2.087  -5.792  1.00  0.79           H  
ATOM    391  HD1 TRP A  25      31.347   3.479  -8.168  1.00  0.79           H  
ATOM    392  HE1 TRP A  25      33.230   1.687  -8.556  1.00  0.79           H  
ATOM    393  HE3 TRP A  25      29.012  -0.548  -6.117  1.00  0.79           H  
ATOM    394  HZ2 TRP A  25      33.592  -1.023  -7.983  1.00  0.79           H  
ATOM    395  HZ3 TRP A  25      30.167  -2.713  -6.044  1.00  0.79           H  
ATOM    396  HH2 TRP A  25      32.424  -2.957  -6.962  1.00  0.79           H  
ATOM    397  N   VAL A  26      25.739   1.368  -6.474  1.00  0.73           N  
ATOM    398  CA  VAL A  26      24.483   1.444  -5.742  1.00  0.73           C  
ATOM    399  C   VAL A  26      24.393   0.545  -4.516  1.00  0.73           C  
ATOM    400  O   VAL A  26      25.124  -0.442  -4.369  1.00  0.73           O  
ATOM    401  CB  VAL A  26      23.288   1.024  -6.633  1.00  0.73           C  
ATOM    402  CG1 VAL A  26      23.160   1.909  -7.817  1.00  0.73           C  
ATOM    403  CG2 VAL A  26      23.452  -0.422  -7.094  1.00  0.73           C  
ATOM    404  H   VAL A  26      26.085   0.447  -6.730  1.00  0.73           H  
ATOM    405  HA  VAL A  26      24.358   2.472  -5.422  1.00  0.73           H  
ATOM    406  HB  VAL A  26      22.382   1.116  -6.049  1.00  0.73           H  
ATOM    407 1HG1 VAL A  26      22.296   1.609  -8.404  1.00  0.73           H  
ATOM    408 2HG1 VAL A  26      23.014   2.883  -7.485  1.00  0.73           H  
ATOM    409 3HG1 VAL A  26      24.055   1.857  -8.438  1.00  0.73           H  
ATOM    410 1HG2 VAL A  26      22.594  -0.710  -7.697  1.00  0.73           H  
ATOM    411 2HG2 VAL A  26      24.351  -0.505  -7.692  1.00  0.73           H  
ATOM    412 3HG2 VAL A  26      23.524  -1.082  -6.227  1.00  0.73           H  
ATOM    413  N   VAL A  27      23.449   0.887  -3.646  1.00  0.71           N  
ATOM    414  CA  VAL A  27      23.068   0.035  -2.518  1.00  0.71           C  
ATOM    415  C   VAL A  27      21.693   0.504  -2.104  1.00  0.71           C  
ATOM    416  O   VAL A  27      21.377   1.663  -2.323  1.00  0.71           O  
ATOM    417  CB  VAL A  27      24.015   0.177  -1.338  1.00  0.71           C  
ATOM    418  CG1 VAL A  27      23.816   1.546  -0.709  1.00  0.71           C  
ATOM    419  CG2 VAL A  27      23.811  -0.974  -0.360  1.00  0.71           C  
ATOM    420  H   VAL A  27      22.938   1.756  -3.831  1.00  0.71           H  
ATOM    421  HA  VAL A  27      23.025  -1.010  -2.835  1.00  0.71           H  
ATOM    422  HB  VAL A  27      25.033   0.129  -1.715  1.00  0.71           H  
ATOM    423 1HG1 VAL A  27      24.485   1.677   0.099  1.00  0.71           H  
ATOM    424 2HG1 VAL A  27      23.985   2.311  -1.459  1.00  0.71           H  
ATOM    425 3HG1 VAL A  27      22.794   1.627  -0.339  1.00  0.71           H  
ATOM    426 1HG2 VAL A  27      24.512  -0.895   0.428  1.00  0.71           H  
ATOM    427 2HG2 VAL A  27      22.817  -0.969   0.057  1.00  0.71           H  
ATOM    428 3HG2 VAL A  27      23.966  -1.907  -0.875  1.00  0.71           H  
ATOM    429  N   GLY A  28      20.859  -0.317  -1.496  1.00  0.72           N  
ATOM    430  CA  GLY A  28      19.617   0.292  -1.066  1.00  0.72           C  
ATOM    431  C   GLY A  28      18.583   0.302  -2.162  1.00  0.72           C  
ATOM    432  O   GLY A  28      18.174   1.357  -2.614  1.00  0.72           O  
ATOM    433  H   GLY A  28      21.076  -1.293  -1.300  1.00  0.72           H  
ATOM    434 1HA  GLY A  28      19.232  -0.245  -0.220  1.00  0.72           H  
ATOM    435 2HA  GLY A  28      19.800   1.309  -0.724  1.00  0.72           H  
ATOM    436  N   TYR A  29      18.263  -0.859  -2.699  1.00  0.73           N  
ATOM    437  CA  TYR A  29      17.257  -0.953  -3.757  1.00  0.73           C  
ATOM    438  C   TYR A  29      17.608  -0.187  -5.030  1.00  0.73           C  
ATOM    439  O   TYR A  29      16.732   0.172  -5.812  1.00  0.73           O  
ATOM    440  CB  TYR A  29      15.900  -0.446  -3.239  1.00  0.73           C  
ATOM    441  CG  TYR A  29      15.315  -1.218  -2.152  1.00  0.73           C  
ATOM    442  CD1 TYR A  29      15.408  -0.839  -0.816  1.00  0.73           C  
ATOM    443  CD2 TYR A  29      14.630  -2.288  -2.500  1.00  0.73           C  
ATOM    444  CE1 TYR A  29      14.763  -1.580   0.129  1.00  0.73           C  
ATOM    445  CE2 TYR A  29      14.007  -3.023  -1.587  1.00  0.73           C  
ATOM    446  CZ  TYR A  29      14.040  -2.686  -0.281  1.00  0.73           C  
ATOM    447  OH  TYR A  29      13.307  -3.440   0.590  1.00  0.73           O  
ATOM    448  H   TYR A  29      18.678  -1.690  -2.321  1.00  0.73           H  
ATOM    449  HA  TYR A  29      17.159  -1.995  -4.026  1.00  0.73           H  
ATOM    450 1HB  TYR A  29      15.964   0.578  -2.908  1.00  0.73           H  
ATOM    451 2HB  TYR A  29      15.192  -0.474  -4.067  1.00  0.73           H  
ATOM    452  HD1 TYR A  29      15.962   0.032  -0.521  1.00  0.73           H  
ATOM    453  HD2 TYR A  29      14.563  -2.561  -3.551  1.00  0.73           H  
ATOM    454  HE1 TYR A  29      14.810  -1.292   1.161  1.00  0.73           H  
ATOM    455  HE2 TYR A  29      13.443  -3.894  -1.913  1.00  0.73           H  
ATOM    456  HH  TYR A  29      12.532  -3.779   0.089  1.00  0.73           H  
ATOM    457  N   GLY A  30      18.892  -0.011  -5.284  1.00  0.75           N  
ATOM    458  CA  GLY A  30      19.339   0.683  -6.478  1.00  0.75           C  
ATOM    459  C   GLY A  30      19.697   2.155  -6.250  1.00  0.75           C  
ATOM    460  O   GLY A  30      20.061   2.849  -7.201  1.00  0.75           O  
ATOM    461  H   GLY A  30      19.568  -0.343  -4.614  1.00  0.75           H  
ATOM    462 1HA  GLY A  30      20.206   0.162  -6.880  1.00  0.75           H  
ATOM    463 2HA  GLY A  30      18.563   0.618  -7.239  1.00  0.75           H  
ATOM    464  N   VAL A  31      19.630   2.645  -5.008  1.00  0.76           N  
ATOM    465  CA  VAL A  31      20.033   4.028  -4.783  1.00  0.76           C  
ATOM    466  C   VAL A  31      21.476   4.256  -5.171  1.00  0.76           C  
ATOM    467  O   VAL A  31      22.371   3.514  -4.769  1.00  0.76           O  
ATOM    468  CB  VAL A  31      19.841   4.448  -3.311  1.00  0.76           C  
ATOM    469  CG1 VAL A  31      20.499   5.816  -3.076  1.00  0.76           C  
ATOM    470  CG2 VAL A  31      18.346   4.552  -3.027  1.00  0.76           C  
ATOM    471  H   VAL A  31      19.279   2.087  -4.228  1.00  0.76           H  
ATOM    472  HA  VAL A  31      19.405   4.672  -5.400  1.00  0.76           H  
ATOM    473  HB  VAL A  31      20.289   3.730  -2.648  1.00  0.76           H  
ATOM    474 1HG1 VAL A  31      20.352   6.127  -2.049  1.00  0.76           H  
ATOM    475 2HG1 VAL A  31      21.571   5.745  -3.267  1.00  0.76           H  
ATOM    476 3HG1 VAL A  31      20.072   6.551  -3.744  1.00  0.76           H  
ATOM    477 1HG2 VAL A  31      18.208   4.857  -2.003  1.00  0.76           H  
ATOM    478 2HG2 VAL A  31      17.915   5.281  -3.689  1.00  0.76           H  
ATOM    479 3HG2 VAL A  31      17.859   3.606  -3.188  1.00  0.76           H  
ATOM    480  N   VAL A  32      21.700   5.303  -5.956  1.00  0.77           N  
ATOM    481  CA  VAL A  32      23.035   5.610  -6.421  1.00  0.77           C  
ATOM    482  C   VAL A  32      23.843   6.368  -5.399  1.00  0.77           C  
ATOM    483  O   VAL A  32      23.398   7.362  -4.806  1.00  0.77           O  
ATOM    484  CB  VAL A  32      22.998   6.364  -7.763  1.00  0.77           C  
ATOM    485  CG1 VAL A  32      24.424   6.772  -8.180  1.00  0.77           C  
ATOM    486  CG2 VAL A  32      22.402   5.465  -8.846  1.00  0.77           C  
ATOM    487  H   VAL A  32      20.924   5.875  -6.251  1.00  0.77           H  
ATOM    488  HA  VAL A  32      23.567   4.684  -6.588  1.00  0.77           H  
ATOM    489  HB  VAL A  32      22.394   7.263  -7.654  1.00  0.77           H  
ATOM    490 1HG1 VAL A  32      24.391   7.301  -9.131  1.00  0.77           H  
ATOM    491 2HG1 VAL A  32      24.854   7.425  -7.426  1.00  0.77           H  
ATOM    492 3HG1 VAL A  32      25.042   5.878  -8.283  1.00  0.77           H  
ATOM    493 1HG2 VAL A  32      22.373   6.005  -9.791  1.00  0.77           H  
ATOM    494 2HG2 VAL A  32      23.019   4.580  -8.968  1.00  0.77           H  
ATOM    495 3HG2 VAL A  32      21.389   5.165  -8.566  1.00  0.77           H  
ATOM    496  N   LEU A  33      25.039   5.858  -5.207  1.00  0.79           N  
ATOM    497  CA  LEU A  33      26.004   6.443  -4.326  1.00  0.79           C  
ATOM    498  C   LEU A  33      26.961   7.272  -5.163  1.00  0.79           C  
ATOM    499  O   LEU A  33      27.256   8.424  -4.853  1.00  0.79           O  
ATOM    500  CB  LEU A  33      26.758   5.329  -3.647  1.00  0.79           C  
ATOM    501  CG  LEU A  33      25.944   4.405  -2.819  1.00  0.79           C  
ATOM    502  CD1 LEU A  33      26.840   3.365  -2.357  1.00  0.79           C  
ATOM    503  CD2 LEU A  33      25.309   5.162  -1.695  1.00  0.79           C  
ATOM    504  H   LEU A  33      25.298   5.017  -5.719  1.00  0.79           H  
ATOM    505  HA  LEU A  33      25.505   7.076  -3.598  1.00  0.79           H  
ATOM    506 1HB  LEU A  33      27.254   4.732  -4.411  1.00  0.79           H  
ATOM    507 2HB  LEU A  33      27.522   5.761  -3.006  1.00  0.79           H  
ATOM    508  HG  LEU A  33      25.160   3.938  -3.424  1.00  0.79           H  
ATOM    509 1HD1 LEU A  33      26.313   2.643  -1.754  1.00  0.79           H  
ATOM    510 2HD1 LEU A  33      27.248   2.888  -3.231  1.00  0.79           H  
ATOM    511 3HD1 LEU A  33      27.630   3.821  -1.789  1.00  0.79           H  
ATOM    512 1HD2 LEU A  33      24.719   4.501  -1.070  1.00  0.79           H  
ATOM    513 2HD2 LEU A  33      26.076   5.639  -1.092  1.00  0.79           H  
ATOM    514 3HD2 LEU A  33      24.668   5.910  -2.129  1.00  0.79           H  
ATOM    515  N   SER A  34      27.426   6.696  -6.263  1.00  0.80           N  
ATOM    516  CA  SER A  34      28.359   7.442  -7.089  1.00  0.80           C  
ATOM    517  C   SER A  34      28.469   6.935  -8.511  1.00  0.80           C  
ATOM    518  O   SER A  34      28.451   5.730  -8.775  1.00  0.80           O  
ATOM    519  CB  SER A  34      29.741   7.439  -6.464  1.00  0.80           C  
ATOM    520  OG  SER A  34      30.648   8.161  -7.265  1.00  0.80           O  
ATOM    521  H   SER A  34      27.135   5.747  -6.499  1.00  0.80           H  
ATOM    522  HA  SER A  34      28.010   8.475  -7.136  1.00  0.80           H  
ATOM    523 1HB  SER A  34      29.707   7.874  -5.464  1.00  0.80           H  
ATOM    524 2HB  SER A  34      30.086   6.408  -6.360  1.00  0.80           H  
ATOM    525  HG  SER A  34      30.404   9.093  -7.153  1.00  0.80           H  
ATOM    526  N   ASP A  35      28.652   7.879  -9.434  1.00  0.81           N  
ATOM    527  CA  ASP A  35      28.887   7.550 -10.831  1.00  0.81           C  
ATOM    528  C   ASP A  35      30.377   7.413 -11.165  1.00  0.81           C  
ATOM    529  O   ASP A  35      30.749   7.243 -12.329  1.00  0.81           O  
ATOM    530  CB  ASP A  35      28.201   8.583 -11.736  1.00  0.81           C  
ATOM    531  CG  ASP A  35      28.715  10.028 -11.570  1.00  0.81           C  
ATOM    532  OD1 ASP A  35      29.544  10.261 -10.719  1.00  0.81           O  
ATOM    533  OD2 ASP A  35      28.255  10.884 -12.296  1.00  0.81           O  
ATOM    534  H   ASP A  35      28.639   8.848  -9.155  1.00  0.81           H  
ATOM    535  HA  ASP A  35      28.423   6.585 -11.031  1.00  0.81           H  
ATOM    536 1HB  ASP A  35      28.338   8.285 -12.776  1.00  0.81           H  
ATOM    537 2HB  ASP A  35      27.128   8.569 -11.543  1.00  0.81           H  
ATOM    538  N   SER A  36      31.229   7.471 -10.139  1.00  0.81           N  
ATOM    539  CA  SER A  36      32.651   7.260 -10.332  1.00  0.81           C  
ATOM    540  C   SER A  36      32.864   5.761 -10.413  1.00  0.81           C  
ATOM    541  O   SER A  36      31.994   5.006  -9.997  1.00  0.81           O  
ATOM    542  CB  SER A  36      33.435   7.858  -9.179  1.00  0.81           C  
ATOM    543  OG  SER A  36      33.165   7.179  -7.986  1.00  0.81           O  
ATOM    544  H   SER A  36      30.884   7.656  -9.201  1.00  0.81           H  
ATOM    545  HA  SER A  36      32.964   7.720 -11.270  1.00  0.81           H  
ATOM    546 1HB  SER A  36      34.498   7.800  -9.397  1.00  0.81           H  
ATOM    547 2HB  SER A  36      33.178   8.910  -9.068  1.00  0.81           H  
ATOM    548  HG  SER A  36      32.275   7.479  -7.707  1.00  0.81           H  
ATOM    549  N   GLY A  37      34.014   5.307 -10.898  1.00  0.78           N  
ATOM    550  CA  GLY A  37      34.241   3.863 -10.914  1.00  0.78           C  
ATOM    551  C   GLY A  37      34.932   3.345  -9.652  1.00  0.78           C  
ATOM    552  O   GLY A  37      35.055   2.134  -9.460  1.00  0.78           O  
ATOM    553  H   GLY A  37      34.712   5.944 -11.254  1.00  0.78           H  
ATOM    554 1HA  GLY A  37      33.285   3.352 -11.040  1.00  0.78           H  
ATOM    555 2HA  GLY A  37      34.845   3.609 -11.783  1.00  0.78           H  
ATOM    556  N   SER A  38      35.325   4.250  -8.763  1.00  0.74           N  
ATOM    557  CA  SER A  38      36.074   3.870  -7.574  1.00  0.74           C  
ATOM    558  C   SER A  38      35.203   3.395  -6.425  1.00  0.74           C  
ATOM    559  O   SER A  38      34.494   4.180  -5.785  1.00  0.74           O  
ATOM    560  CB  SER A  38      36.917   5.037  -7.122  1.00  0.74           C  
ATOM    561  OG  SER A  38      37.576   4.754  -5.914  1.00  0.74           O  
ATOM    562  H   SER A  38      35.134   5.224  -8.944  1.00  0.74           H  
ATOM    563  HA  SER A  38      36.742   3.052  -7.848  1.00  0.74           H  
ATOM    564 1HB  SER A  38      37.651   5.270  -7.891  1.00  0.74           H  
ATOM    565 2HB  SER A  38      36.282   5.913  -7.004  1.00  0.74           H  
ATOM    566  HG  SER A  38      38.155   5.507  -5.751  1.00  0.74           H  
ATOM    567  N   LYS A  39      35.339   2.109  -6.107  1.00  0.70           N  
ATOM    568  CA  LYS A  39      34.560   1.485  -5.048  1.00  0.70           C  
ATOM    569  C   LYS A  39      34.776   2.231  -3.736  1.00  0.70           C  
ATOM    570  O   LYS A  39      33.858   2.365  -2.940  1.00  0.70           O  
ATOM    571  CB  LYS A  39      34.933   0.011  -4.884  1.00  0.70           C  
ATOM    572  CG  LYS A  39      34.028  -0.741  -3.926  1.00  0.70           C  
ATOM    573  CD  LYS A  39      34.373  -2.223  -3.852  1.00  0.70           C  
ATOM    574  CE  LYS A  39      33.437  -2.967  -2.899  1.00  0.70           C  
ATOM    575  NZ  LYS A  39      33.770  -4.422  -2.804  1.00  0.70           N  
ATOM    576  H   LYS A  39      35.962   1.540  -6.665  1.00  0.70           H  
ATOM    577  HA  LYS A  39      33.502   1.551  -5.306  1.00  0.70           H  
ATOM    578 1HB  LYS A  39      34.904  -0.486  -5.849  1.00  0.70           H  
ATOM    579 2HB  LYS A  39      35.952  -0.065  -4.505  1.00  0.70           H  
ATOM    580 1HG  LYS A  39      34.099  -0.303  -2.937  1.00  0.70           H  
ATOM    581 2HG  LYS A  39      33.005  -0.642  -4.278  1.00  0.70           H  
ATOM    582 1HD  LYS A  39      34.293  -2.665  -4.846  1.00  0.70           H  
ATOM    583 2HD  LYS A  39      35.399  -2.338  -3.503  1.00  0.70           H  
ATOM    584 1HE  LYS A  39      33.505  -2.520  -1.907  1.00  0.70           H  
ATOM    585 2HE  LYS A  39      32.413  -2.869  -3.263  1.00  0.70           H  
ATOM    586 1HZ  LYS A  39      33.123  -4.873  -2.170  1.00  0.70           H  
ATOM    587 2HZ  LYS A  39      33.694  -4.845  -3.719  1.00  0.70           H  
ATOM    588 3HZ  LYS A  39      34.713  -4.534  -2.459  1.00  0.70           H  
ATOM    589  N   ALA A  40      36.004   2.714  -3.510  1.00  0.65           N  
ATOM    590  CA  ALA A  40      36.350   3.435  -2.286  1.00  0.65           C  
ATOM    591  C   ALA A  40      35.499   4.685  -2.096  1.00  0.65           C  
ATOM    592  O   ALA A  40      35.195   5.072  -0.965  1.00  0.65           O  
ATOM    593  CB  ALA A  40      37.812   3.826  -2.303  1.00  0.65           C  
ATOM    594  H   ALA A  40      36.713   2.584  -4.219  1.00  0.65           H  
ATOM    595  HA  ALA A  40      36.169   2.774  -1.444  1.00  0.65           H  
ATOM    596 1HB  ALA A  40      38.061   4.335  -1.374  1.00  0.65           H  
ATOM    597 2HB  ALA A  40      38.426   2.933  -2.405  1.00  0.65           H  
ATOM    598 3HB  ALA A  40      37.996   4.492  -3.144  1.00  0.65           H  
ATOM    599  N   VAL A  41      35.145   5.350  -3.194  1.00  0.61           N  
ATOM    600  CA  VAL A  41      34.359   6.562  -3.087  1.00  0.61           C  
ATOM    601  C   VAL A  41      32.957   6.155  -2.746  1.00  0.61           C  
ATOM    602  O   VAL A  41      32.309   6.755  -1.884  1.00  0.61           O  
ATOM    603  CB  VAL A  41      34.358   7.355  -4.395  1.00  0.61           C  
ATOM    604  CG1 VAL A  41      33.399   8.529  -4.284  1.00  0.61           C  
ATOM    605  CG2 VAL A  41      35.756   7.817  -4.707  1.00  0.61           C  
ATOM    606  H   VAL A  41      35.360   4.982  -4.118  1.00  0.61           H  
ATOM    607  HA  VAL A  41      34.760   7.183  -2.287  1.00  0.61           H  
ATOM    608  HB  VAL A  41      34.002   6.708  -5.203  1.00  0.61           H  
ATOM    609 1HG1 VAL A  41      33.389   9.075  -5.227  1.00  0.61           H  
ATOM    610 2HG1 VAL A  41      32.395   8.155  -4.070  1.00  0.61           H  
ATOM    611 3HG1 VAL A  41      33.721   9.190  -3.482  1.00  0.61           H  
ATOM    612 1HG2 VAL A  41      35.753   8.365  -5.650  1.00  0.61           H  
ATOM    613 2HG2 VAL A  41      36.103   8.461  -3.920  1.00  0.61           H  
ATOM    614 3HG2 VAL A  41      36.409   6.953  -4.788  1.00  0.61           H  
ATOM    615  N   ALA A  42      32.492   5.119  -3.441  1.00  0.59           N  
ATOM    616  CA  ALA A  42      31.159   4.600  -3.220  1.00  0.59           C  
ATOM    617  C   ALA A  42      30.997   4.144  -1.773  1.00  0.59           C  
ATOM    618  O   ALA A  42      29.971   4.410  -1.152  1.00  0.59           O  
ATOM    619  CB  ALA A  42      30.907   3.461  -4.169  1.00  0.59           C  
ATOM    620  H   ALA A  42      33.100   4.684  -4.141  1.00  0.59           H  
ATOM    621  HA  ALA A  42      30.441   5.398  -3.410  1.00  0.59           H  
ATOM    622 1HB  ALA A  42      29.908   3.098  -4.011  1.00  0.59           H  
ATOM    623 2HB  ALA A  42      31.019   3.824  -5.186  1.00  0.59           H  
ATOM    624 3HB  ALA A  42      31.616   2.675  -3.992  1.00  0.59           H  
ATOM    625  N   LEU A  43      32.032   3.521  -1.207  1.00  0.58           N  
ATOM    626  CA  LEU A  43      31.972   3.098   0.181  1.00  0.58           C  
ATOM    627  C   LEU A  43      31.880   4.296   1.104  1.00  0.58           C  
ATOM    628  O   LEU A  43      31.046   4.324   2.004  1.00  0.58           O  
ATOM    629  CB  LEU A  43      33.212   2.275   0.526  1.00  0.58           C  
ATOM    630  CG  LEU A  43      33.257   0.901  -0.108  1.00  0.58           C  
ATOM    631  CD1 LEU A  43      34.622   0.284   0.060  1.00  0.58           C  
ATOM    632  CD2 LEU A  43      32.250   0.063   0.563  1.00  0.58           C  
ATOM    633  H   LEU A  43      32.855   3.308  -1.763  1.00  0.58           H  
ATOM    634  HA  LEU A  43      31.086   2.481   0.318  1.00  0.58           H  
ATOM    635 1HB  LEU A  43      34.092   2.824   0.194  1.00  0.58           H  
ATOM    636 2HB  LEU A  43      33.265   2.155   1.609  1.00  0.58           H  
ATOM    637  HG  LEU A  43      33.030   0.975  -1.156  1.00  0.58           H  
ATOM    638 1HD1 LEU A  43      34.629  -0.705  -0.391  1.00  0.58           H  
ATOM    639 2HD1 LEU A  43      35.361   0.904  -0.428  1.00  0.58           H  
ATOM    640 3HD1 LEU A  43      34.856   0.202   1.119  1.00  0.58           H  
ATOM    641 1HD2 LEU A  43      32.258  -0.934   0.124  1.00  0.58           H  
ATOM    642 2HD2 LEU A  43      32.505   0.007   1.613  1.00  0.58           H  
ATOM    643 3HD2 LEU A  43      31.264   0.505   0.457  1.00  0.58           H  
ATOM    644  N   ARG A  44      32.667   5.340   0.846  1.00  0.58           N  
ATOM    645  CA  ARG A  44      32.574   6.501   1.716  1.00  0.58           C  
ATOM    646  C   ARG A  44      31.186   7.132   1.643  1.00  0.58           C  
ATOM    647  O   ARG A  44      30.613   7.504   2.673  1.00  0.58           O  
ATOM    648  CB  ARG A  44      33.655   7.514   1.373  1.00  0.58           C  
ATOM    649  CG  ARG A  44      35.065   7.089   1.812  1.00  0.58           C  
ATOM    650  CD  ARG A  44      36.053   8.202   1.733  1.00  0.58           C  
ATOM    651  NE  ARG A  44      36.349   8.611   0.362  1.00  0.58           N  
ATOM    652  CZ  ARG A  44      37.329   8.073  -0.402  1.00  0.58           C  
ATOM    653  NH1 ARG A  44      38.092   7.116   0.078  1.00  0.58           N  
ATOM    654  NH2 ARG A  44      37.532   8.521  -1.625  1.00  0.58           N  
ATOM    655  H   ARG A  44      33.356   5.312   0.090  1.00  0.58           H  
ATOM    656  HA  ARG A  44      32.743   6.168   2.742  1.00  0.58           H  
ATOM    657 1HB  ARG A  44      33.679   7.663   0.292  1.00  0.58           H  
ATOM    658 2HB  ARG A  44      33.425   8.471   1.836  1.00  0.58           H  
ATOM    659 1HG  ARG A  44      35.025   6.742   2.844  1.00  0.58           H  
ATOM    660 2HG  ARG A  44      35.413   6.280   1.178  1.00  0.58           H  
ATOM    661 1HD  ARG A  44      35.661   9.067   2.266  1.00  0.58           H  
ATOM    662 2HD  ARG A  44      36.985   7.885   2.199  1.00  0.58           H  
ATOM    663  HE  ARG A  44      35.786   9.346  -0.043  1.00  0.58           H  
ATOM    664 1HH1 ARG A  44      37.940   6.773   1.015  1.00  0.58           H  
ATOM    665 2HH1 ARG A  44      38.840   6.738  -0.484  1.00  0.58           H  
ATOM    666 1HH2 ARG A  44      36.955   9.265  -1.991  1.00  0.58           H  
ATOM    667 2HH2 ARG A  44      38.267   8.125  -2.191  1.00  0.58           H  
ATOM    668  N   GLU A  45      30.611   7.190   0.442  1.00  0.59           N  
ATOM    669  CA  GLU A  45      29.282   7.757   0.294  1.00  0.59           C  
ATOM    670  C   GLU A  45      28.240   6.871   0.971  1.00  0.59           C  
ATOM    671  O   GLU A  45      27.309   7.377   1.598  1.00  0.59           O  
ATOM    672  CB  GLU A  45      28.938   7.967  -1.172  1.00  0.59           C  
ATOM    673  CG  GLU A  45      27.555   8.584  -1.408  1.00  0.59           C  
ATOM    674  CD  GLU A  45      27.354   9.996  -0.887  1.00  0.59           C  
ATOM    675  OE1 GLU A  45      28.317  10.672  -0.586  1.00  0.59           O  
ATOM    676  OE2 GLU A  45      26.203  10.399  -0.818  1.00  0.59           O  
ATOM    677  H   GLU A  45      31.124   6.868  -0.380  1.00  0.59           H  
ATOM    678  HA  GLU A  45      29.269   8.729   0.787  1.00  0.59           H  
ATOM    679 1HB  GLU A  45      29.685   8.613  -1.634  1.00  0.59           H  
ATOM    680 2HB  GLU A  45      28.979   7.011  -1.687  1.00  0.59           H  
ATOM    681 1HG  GLU A  45      27.359   8.587  -2.457  1.00  0.59           H  
ATOM    682 2HG  GLU A  45      26.821   7.935  -0.944  1.00  0.59           H  
ATOM    683  N   GLN A  46      28.396   5.553   0.867  1.00  0.60           N  
ATOM    684  CA  GLN A  46      27.468   4.629   1.495  1.00  0.60           C  
ATOM    685  C   GLN A  46      27.424   4.855   2.988  1.00  0.60           C  
ATOM    686  O   GLN A  46      26.342   4.934   3.585  1.00  0.60           O  
ATOM    687  CB  GLN A  46      27.902   3.190   1.252  1.00  0.60           C  
ATOM    688  CG  GLN A  46      27.003   2.189   1.792  1.00  0.60           C  
ATOM    689  CD  GLN A  46      27.440   0.827   1.414  1.00  0.60           C  
ATOM    690  OE1 GLN A  46      28.199   0.179   2.120  1.00  0.60           O  
ATOM    691  NE2 GLN A  46      26.978   0.376   0.287  1.00  0.60           N  
ATOM    692  H   GLN A  46      29.167   5.178   0.317  1.00  0.60           H  
ATOM    693  HA  GLN A  46      26.473   4.793   1.088  1.00  0.60           H  
ATOM    694 1HB  GLN A  46      28.045   3.006   0.208  1.00  0.60           H  
ATOM    695 2HB  GLN A  46      28.867   3.033   1.728  1.00  0.60           H  
ATOM    696 1HG  GLN A  46      27.026   2.268   2.876  1.00  0.60           H  
ATOM    697 2HG  GLN A  46      26.014   2.371   1.438  1.00  0.60           H  
ATOM    698 1HE2 GLN A  46      27.219  -0.539  -0.040  1.00  0.60           H  
ATOM    699 2HE2 GLN A  46      26.379   0.954  -0.262  1.00  0.60           H  
ATOM    700  N   GLU A  47      28.604   5.007   3.580  1.00  0.61           N  
ATOM    701  CA  GLU A  47      28.710   5.212   5.007  1.00  0.61           C  
ATOM    702  C   GLU A  47      28.033   6.533   5.394  1.00  0.61           C  
ATOM    703  O   GLU A  47      27.310   6.601   6.399  1.00  0.61           O  
ATOM    704  CB  GLU A  47      30.193   5.101   5.410  1.00  0.61           C  
ATOM    705  CG  GLU A  47      30.669   3.631   5.229  1.00  0.61           C  
ATOM    706  CD  GLU A  47      32.117   3.279   5.553  1.00  0.61           C  
ATOM    707  OE1 GLU A  47      32.961   4.143   5.622  1.00  0.61           O  
ATOM    708  OE2 GLU A  47      32.351   2.081   5.774  1.00  0.61           O  
ATOM    709  H   GLU A  47      29.457   4.938   3.022  1.00  0.61           H  
ATOM    710  HA  GLU A  47      28.181   4.404   5.508  1.00  0.61           H  
ATOM    711 1HB  GLU A  47      30.804   5.754   4.784  1.00  0.61           H  
ATOM    712 2HB  GLU A  47      30.324   5.393   6.452  1.00  0.61           H  
ATOM    713 1HG  GLU A  47      30.020   3.042   5.831  1.00  0.61           H  
ATOM    714 2HG  GLU A  47      30.472   3.343   4.204  1.00  0.61           H  
ATOM    715  N   GLU A  48      28.182   7.571   4.558  1.00  0.63           N  
ATOM    716  CA  GLU A  48      27.504   8.833   4.842  1.00  0.63           C  
ATOM    717  C   GLU A  48      25.973   8.722   4.683  1.00  0.63           C  
ATOM    718  O   GLU A  48      25.224   9.277   5.490  1.00  0.63           O  
ATOM    719  CB  GLU A  48      28.048   9.947   3.938  1.00  0.63           C  
ATOM    720  CG  GLU A  48      29.491  10.392   4.253  1.00  0.63           C  
ATOM    721  CD  GLU A  48      29.647  11.060   5.610  1.00  0.63           C  
ATOM    722  OE1 GLU A  48      28.918  11.986   5.879  1.00  0.63           O  
ATOM    723  OE2 GLU A  48      30.498  10.648   6.368  1.00  0.63           O  
ATOM    724  H   GLU A  48      28.802   7.492   3.749  1.00  0.63           H  
ATOM    725  HA  GLU A  48      27.714   9.104   5.875  1.00  0.63           H  
ATOM    726 1HB  GLU A  48      28.023   9.613   2.899  1.00  0.63           H  
ATOM    727 2HB  GLU A  48      27.403  10.821   4.012  1.00  0.63           H  
ATOM    728 1HG  GLU A  48      30.132   9.513   4.226  1.00  0.63           H  
ATOM    729 2HG  GLU A  48      29.826  11.072   3.473  1.00  0.63           H  
ATOM    730  N   GLN A  49      25.497   7.971   3.676  1.00  0.64           N  
ATOM    731  CA  GLN A  49      24.050   7.824   3.477  1.00  0.64           C  
ATOM    732  C   GLN A  49      23.379   6.986   4.567  1.00  0.64           C  
ATOM    733  O   GLN A  49      22.241   7.275   4.969  1.00  0.64           O  
ATOM    734  CB  GLN A  49      23.696   7.270   2.084  1.00  0.64           C  
ATOM    735  CG  GLN A  49      23.954   8.275   0.922  1.00  0.64           C  
ATOM    736  CD  GLN A  49      23.449   7.802  -0.479  1.00  0.64           C  
ATOM    737  OE1 GLN A  49      22.619   6.892  -0.577  1.00  0.64           O  
ATOM    738  NE2 GLN A  49      23.951   8.445  -1.549  1.00  0.64           N  
ATOM    739  H   GLN A  49      26.150   7.539   3.022  1.00  0.64           H  
ATOM    740  HA  GLN A  49      23.618   8.819   3.524  1.00  0.64           H  
ATOM    741 1HB  GLN A  49      24.301   6.378   1.892  1.00  0.64           H  
ATOM    742 2HB  GLN A  49      22.654   6.973   2.061  1.00  0.64           H  
ATOM    743 1HG  GLN A  49      23.459   9.214   1.158  1.00  0.64           H  
ATOM    744 2HG  GLN A  49      25.032   8.441   0.848  1.00  0.64           H  
ATOM    745 1HE2 GLN A  49      23.667   8.187  -2.513  1.00  0.64           H  
ATOM    746 2HE2 GLN A  49      24.652   9.190  -1.400  1.00  0.64           H  
ATOM    747  N   THR A  50      24.101   5.989   5.081  1.00  0.66           N  
ATOM    748  CA  THR A  50      23.599   5.123   6.140  1.00  0.66           C  
ATOM    749  C   THR A  50      23.875   5.682   7.547  1.00  0.66           C  
ATOM    750  O   THR A  50      23.177   5.333   8.498  1.00  0.66           O  
ATOM    751  CB  THR A  50      24.221   3.719   6.016  1.00  0.66           C  
ATOM    752  OG1 THR A  50      25.627   3.855   6.068  1.00  0.66           O  
ATOM    753  CG2 THR A  50      23.824   3.005   4.728  1.00  0.66           C  
ATOM    754  H   THR A  50      25.023   5.792   4.689  1.00  0.66           H  
ATOM    755  HA  THR A  50      22.519   5.029   6.020  1.00  0.66           H  
ATOM    756  HB  THR A  50      23.899   3.114   6.867  1.00  0.66           H  
ATOM    757  HG1 THR A  50      25.938   4.258   5.220  1.00  0.66           H  
ATOM    758 1HG2 THR A  50      24.295   2.026   4.699  1.00  0.66           H  
ATOM    759 2HG2 THR A  50      22.747   2.886   4.705  1.00  0.66           H  
ATOM    760 3HG2 THR A  50      24.148   3.590   3.869  1.00  0.66           H  
ATOM    761  N   GLY A  51      24.858   6.579   7.688  1.00  0.66           N  
ATOM    762  CA  GLY A  51      25.187   7.149   8.994  1.00  0.66           C  
ATOM    763  C   GLY A  51      25.955   6.163   9.874  1.00  0.66           C  
ATOM    764  O   GLY A  51      25.852   6.196  11.103  1.00  0.66           O  
ATOM    765  H   GLY A  51      25.434   6.833   6.891  1.00  0.66           H  
ATOM    766 1HA  GLY A  51      25.788   8.046   8.842  1.00  0.66           H  
ATOM    767 2HA  GLY A  51      24.272   7.456   9.495  1.00  0.66           H  
ATOM    768  N   SER A  52      26.687   5.258   9.233  1.00  0.66           N  
ATOM    769  CA  SER A  52      27.436   4.211   9.931  1.00  0.66           C  
ATOM    770  C   SER A  52      28.531   3.646   9.081  1.00  0.66           C  
ATOM    771  O   SER A  52      28.385   3.550   7.874  1.00  0.66           O  
ATOM    772  CB  SER A  52      26.542   3.053  10.321  1.00  0.66           C  
ATOM    773  OG  SER A  52      27.302   2.029  10.946  1.00  0.66           O  
ATOM    774  H   SER A  52      26.748   5.339   8.215  1.00  0.66           H  
ATOM    775  HA  SER A  52      27.882   4.643  10.826  1.00  0.66           H  
ATOM    776 1HB  SER A  52      25.765   3.402  10.999  1.00  0.66           H  
ATOM    777 2HB  SER A  52      26.049   2.653   9.430  1.00  0.66           H  
ATOM    778  HG  SER A  52      27.873   1.615  10.230  1.00  0.66           H  
ATOM    779  N   ASN A  53      29.611   3.202   9.700  1.00  0.66           N  
ATOM    780  CA  ASN A  53      30.588   2.479   8.906  1.00  0.66           C  
ATOM    781  C   ASN A  53      29.843   1.250   8.385  1.00  0.66           C  
ATOM    782  O   ASN A  53      28.963   0.739   9.097  1.00  0.66           O  
ATOM    783  CB  ASN A  53      31.801   2.092   9.723  1.00  0.66           C  
ATOM    784  CG  ASN A  53      32.604   3.282  10.199  1.00  0.66           C  
ATOM    785  OD1 ASN A  53      32.574   4.371   9.617  1.00  0.66           O  
ATOM    786  ND2 ASN A  53      33.331   3.084  11.269  1.00  0.66           N  
ATOM    787  H   ASN A  53      29.724   3.322  10.698  1.00  0.66           H  
ATOM    788  HA  ASN A  53      30.897   3.086   8.060  1.00  0.66           H  
ATOM    789 1HB  ASN A  53      31.486   1.508  10.587  1.00  0.66           H  
ATOM    790 2HB  ASN A  53      32.447   1.455   9.115  1.00  0.66           H  
ATOM    791 1HD2 ASN A  53      33.888   3.828  11.640  1.00  0.66           H  
ATOM    792 2HD2 ASN A  53      33.331   2.190  11.716  1.00  0.66           H  
ATOM    793  N   THR A  54      30.132   0.812   7.150  1.00  0.65           N  
ATOM    794  CA  THR A  54      29.462  -0.361   6.583  1.00  0.65           C  
ATOM    795  C   THR A  54      30.460  -1.331   5.980  1.00  0.65           C  
ATOM    796  O   THR A  54      30.244  -2.543   5.950  1.00  0.65           O  
ATOM    797  CB  THR A  54      28.522   0.026   5.414  1.00  0.65           C  
ATOM    798  OG1 THR A  54      29.320   0.596   4.373  1.00  0.65           O  
ATOM    799  CG2 THR A  54      27.429   1.006   5.834  1.00  0.65           C  
ATOM    800  H   THR A  54      30.859   1.288   6.613  1.00  0.65           H  
ATOM    801  HA  THR A  54      28.901  -0.872   7.364  1.00  0.65           H  
ATOM    802  HB  THR A  54      28.059  -0.866   5.029  1.00  0.65           H  
ATOM    803  HG1 THR A  54      28.819   0.589   3.547  1.00  0.65           H  
ATOM    804 1HG2 THR A  54      26.807   1.242   4.985  1.00  0.65           H  
ATOM    805 2HG2 THR A  54      26.817   0.559   6.619  1.00  0.65           H  
ATOM    806 3HG2 THR A  54      27.873   1.908   6.200  1.00  0.65           H  
ATOM    807  N   GLY A  55      31.519  -0.789   5.387  1.00  0.65           N  
ATOM    808  CA  GLY A  55      32.479  -1.647   4.702  1.00  0.65           C  
ATOM    809  C   GLY A  55      31.896  -2.234   3.410  1.00  0.65           C  
ATOM    810  O   GLY A  55      32.438  -3.193   2.861  1.00  0.65           O  
ATOM    811  H   GLY A  55      31.667   0.226   5.427  1.00  0.65           H  
ATOM    812 1HA  GLY A  55      33.373  -1.068   4.469  1.00  0.65           H  
ATOM    813 2HA  GLY A  55      32.785  -2.453   5.367  1.00  0.65           H  
ATOM    814  N   GLY A  56      30.783  -1.670   2.933  1.00  0.65           N  
ATOM    815  CA  GLY A  56      30.092  -2.200   1.764  1.00  0.65           C  
ATOM    816  C   GLY A  56      28.901  -3.082   2.136  1.00  0.65           C  
ATOM    817  O   GLY A  56      28.120  -3.462   1.259  1.00  0.65           O  
ATOM    818  H   GLY A  56      30.382  -0.864   3.414  1.00  0.65           H  
ATOM    819 1HA  GLY A  56      29.762  -1.384   1.130  1.00  0.65           H  
ATOM    820 2HA  GLY A  56      30.792  -2.779   1.169  1.00  0.65           H  
ATOM    821  N   HIS A  57      28.749  -3.417   3.425  1.00  0.66           N  
ATOM    822  CA  HIS A  57      27.644  -4.265   3.879  1.00  0.66           C  
ATOM    823  C   HIS A  57      26.553  -3.458   4.584  1.00  0.66           C  
ATOM    824  O   HIS A  57      26.792  -2.848   5.626  1.00  0.66           O  
ATOM    825  CB  HIS A  57      28.180  -5.330   4.814  1.00  0.66           C  
ATOM    826  CG  HIS A  57      29.189  -6.220   4.165  1.00  0.66           C  
ATOM    827  ND1 HIS A  57      28.876  -7.464   3.657  1.00  0.66           N  
ATOM    828  CD2 HIS A  57      30.510  -6.038   3.933  1.00  0.66           C  
ATOM    829  CE1 HIS A  57      29.965  -8.011   3.142  1.00  0.66           C  
ATOM    830  NE2 HIS A  57      30.970  -7.167   3.297  1.00  0.66           N  
ATOM    831  H   HIS A  57      29.412  -3.089   4.129  1.00  0.66           H  
ATOM    832  HA  HIS A  57      27.183  -4.760   3.024  1.00  0.66           H  
ATOM    833 1HB  HIS A  57      28.648  -4.851   5.677  1.00  0.66           H  
ATOM    834 2HB  HIS A  57      27.356  -5.943   5.179  1.00  0.66           H  
ATOM    835  HD2 HIS A  57      31.097  -5.156   4.202  1.00  0.66           H  
ATOM    836  HE1 HIS A  57      30.022  -8.992   2.670  1.00  0.66           H  
ATOM    837  HE2 HIS A  57      31.923  -7.318   2.998  1.00  0.66           H  
ATOM    838  N   VAL A  58      25.356  -3.459   4.015  1.00  0.67           N  
ATOM    839  CA  VAL A  58      24.246  -2.653   4.512  1.00  0.67           C  
ATOM    840  C   VAL A  58      23.084  -3.547   4.953  1.00  0.67           C  
ATOM    841  O   VAL A  58      22.736  -4.503   4.273  1.00  0.67           O  
ATOM    842  CB  VAL A  58      23.850  -1.647   3.405  1.00  0.67           C  
ATOM    843  CG1 VAL A  58      22.676  -0.831   3.793  1.00  0.67           C  
ATOM    844  CG2 VAL A  58      25.020  -0.727   3.173  1.00  0.67           C  
ATOM    845  H   VAL A  58      25.193  -4.036   3.188  1.00  0.67           H  
ATOM    846  HA  VAL A  58      24.583  -2.083   5.381  1.00  0.67           H  
ATOM    847  HB  VAL A  58      23.593  -2.190   2.493  1.00  0.67           H  
ATOM    848 1HG1 VAL A  58      22.431  -0.128   2.999  1.00  0.67           H  
ATOM    849 2HG1 VAL A  58      21.827  -1.482   3.974  1.00  0.67           H  
ATOM    850 3HG1 VAL A  58      22.930  -0.290   4.692  1.00  0.67           H  
ATOM    851 1HG2 VAL A  58      24.772  -0.001   2.416  1.00  0.67           H  
ATOM    852 2HG2 VAL A  58      25.242  -0.211   4.097  1.00  0.67           H  
ATOM    853 3HG2 VAL A  58      25.892  -1.300   2.858  1.00  0.67           H  
ATOM    854  N   THR A  59      22.507  -3.287   6.118  1.00  0.69           N  
ATOM    855  CA  THR A  59      21.423  -4.150   6.569  1.00  0.69           C  
ATOM    856  C   THR A  59      20.147  -3.827   5.827  1.00  0.69           C  
ATOM    857  O   THR A  59      20.057  -2.776   5.199  1.00  0.69           O  
ATOM    858  CB  THR A  59      21.201  -3.984   8.078  1.00  0.69           C  
ATOM    859  OG1 THR A  59      20.834  -2.610   8.352  1.00  0.69           O  
ATOM    860  CG2 THR A  59      22.477  -4.320   8.834  1.00  0.69           C  
ATOM    861  H   THR A  59      22.798  -2.484   6.688  1.00  0.69           H  
ATOM    862  HA  THR A  59      21.689  -5.187   6.361  1.00  0.69           H  
ATOM    863  HB  THR A  59      20.400  -4.642   8.403  1.00  0.69           H  
ATOM    864  HG1 THR A  59      21.629  -2.038   8.163  1.00  0.69           H  
ATOM    865 1HG2 THR A  59      22.312  -4.191   9.904  1.00  0.69           H  
ATOM    866 2HG2 THR A  59      22.761  -5.351   8.631  1.00  0.69           H  
ATOM    867 3HG2 THR A  59      23.276  -3.649   8.506  1.00  0.69           H  
ATOM    868  N   GLU A  60      19.138  -4.693   5.929  1.00  0.71           N  
ATOM    869  CA  GLU A  60      17.875  -4.408   5.253  1.00  0.71           C  
ATOM    870  C   GLU A  60      17.262  -3.130   5.804  1.00  0.71           C  
ATOM    871  O   GLU A  60      16.710  -2.314   5.068  1.00  0.71           O  
ATOM    872  CB  GLU A  60      16.899  -5.568   5.422  1.00  0.71           C  
ATOM    873  CG  GLU A  60      17.299  -6.840   4.689  1.00  0.71           C  
ATOM    874  CD  GLU A  60      16.337  -7.982   4.902  1.00  0.71           C  
ATOM    875  OE1 GLU A  60      15.454  -7.846   5.712  1.00  0.71           O  
ATOM    876  OE2 GLU A  60      16.487  -8.989   4.248  1.00  0.71           O  
ATOM    877  H   GLU A  60      19.255  -5.549   6.451  1.00  0.71           H  
ATOM    878  HA  GLU A  60      18.077  -4.267   4.193  1.00  0.71           H  
ATOM    879 1HB  GLU A  60      16.797  -5.807   6.480  1.00  0.71           H  
ATOM    880 2HB  GLU A  60      15.917  -5.267   5.058  1.00  0.71           H  
ATOM    881 1HG  GLU A  60      17.361  -6.630   3.636  1.00  0.71           H  
ATOM    882 2HG  GLU A  60      18.292  -7.136   5.024  1.00  0.71           H  
ATOM    883  N   GLY A  61      17.402  -2.927   7.112  1.00  0.73           N  
ATOM    884  CA  GLY A  61      16.885  -1.725   7.745  1.00  0.73           C  
ATOM    885  C   GLY A  61      17.526  -0.516   7.085  1.00  0.73           C  
ATOM    886  O   GLY A  61      16.837   0.398   6.625  1.00  0.73           O  
ATOM    887  H   GLY A  61      17.874  -3.623   7.668  1.00  0.73           H  
ATOM    888 1HA  GLY A  61      15.802  -1.683   7.635  1.00  0.73           H  
ATOM    889 2HA  GLY A  61      17.116  -1.738   8.810  1.00  0.73           H  
ATOM    890  N   GLU A  62      18.856  -0.515   7.033  1.00  0.74           N  
ATOM    891  CA  GLU A  62      19.578   0.597   6.432  1.00  0.74           C  
ATOM    892  C   GLU A  62      19.267   0.766   4.941  1.00  0.74           C  
ATOM    893  O   GLU A  62      19.139   1.889   4.458  1.00  0.74           O  
ATOM    894  CB  GLU A  62      21.062   0.386   6.652  1.00  0.74           C  
ATOM    895  CG  GLU A  62      21.520   0.577   8.072  1.00  0.74           C  
ATOM    896  CD  GLU A  62      22.895   0.056   8.295  1.00  0.74           C  
ATOM    897  OE1 GLU A  62      23.159  -1.033   7.817  1.00  0.74           O  
ATOM    898  OE2 GLU A  62      23.676   0.704   8.938  1.00  0.74           O  
ATOM    899  H   GLU A  62      19.385  -1.301   7.419  1.00  0.74           H  
ATOM    900  HA  GLU A  62      19.284   1.509   6.948  1.00  0.74           H  
ATOM    901 1HB  GLU A  62      21.319  -0.626   6.361  1.00  0.74           H  
ATOM    902 2HB  GLU A  62      21.619   1.075   6.026  1.00  0.74           H  
ATOM    903 1HG  GLU A  62      21.505   1.644   8.302  1.00  0.74           H  
ATOM    904 2HG  GLU A  62      20.823   0.077   8.742  1.00  0.74           H  
ATOM    905  N   ALA A  63      19.110  -0.335   4.203  1.00  0.75           N  
ATOM    906  CA  ALA A  63      18.800  -0.250   2.777  1.00  0.75           C  
ATOM    907  C   ALA A  63      17.484   0.497   2.568  1.00  0.75           C  
ATOM    908  O   ALA A  63      17.359   1.350   1.672  1.00  0.75           O  
ATOM    909  CB  ALA A  63      18.700  -1.652   2.202  1.00  0.75           C  
ATOM    910  H   ALA A  63      19.238  -1.250   4.632  1.00  0.75           H  
ATOM    911  HA  ALA A  63      19.593   0.307   2.278  1.00  0.75           H  
ATOM    912 1HB  ALA A  63      18.459  -1.650   1.160  1.00  0.75           H  
ATOM    913 2HB  ALA A  63      19.646  -2.183   2.356  1.00  0.75           H  
ATOM    914 3HB  ALA A  63      17.916  -2.157   2.738  1.00  0.75           H  
ATOM    915  N   ILE A  64      16.516   0.210   3.438  1.00  0.75           N  
ATOM    916  CA  ILE A  64      15.218   0.852   3.394  1.00  0.75           C  
ATOM    917  C   ILE A  64      15.331   2.318   3.761  1.00  0.75           C  
ATOM    918  O   ILE A  64      14.750   3.166   3.087  1.00  0.75           O  
ATOM    919  CB  ILE A  64      14.224   0.148   4.322  1.00  0.75           C  
ATOM    920  CG1 ILE A  64      13.927  -1.262   3.782  1.00  0.75           C  
ATOM    921  CG2 ILE A  64      12.949   0.981   4.432  1.00  0.75           C  
ATOM    922  CD1 ILE A  64      13.217  -2.152   4.751  1.00  0.75           C  
ATOM    923  H   ILE A  64      16.680  -0.511   4.147  1.00  0.75           H  
ATOM    924  HA  ILE A  64      14.835   0.786   2.378  1.00  0.75           H  
ATOM    925  HB  ILE A  64      14.671   0.031   5.309  1.00  0.75           H  
ATOM    926 1HG1 ILE A  64      13.308  -1.173   2.893  1.00  0.75           H  
ATOM    927 2HG1 ILE A  64      14.867  -1.738   3.506  1.00  0.75           H  
ATOM    928 1HG2 ILE A  64      12.249   0.481   5.099  1.00  0.75           H  
ATOM    929 2HG2 ILE A  64      13.192   1.966   4.833  1.00  0.75           H  
ATOM    930 3HG2 ILE A  64      12.500   1.091   3.445  1.00  0.75           H  
ATOM    931 1HD1 ILE A  64      13.049  -3.124   4.288  1.00  0.75           H  
ATOM    932 2HD1 ILE A  64      13.834  -2.275   5.644  1.00  0.75           H  
ATOM    933 3HD1 ILE A  64      12.263  -1.707   5.023  1.00  0.75           H  
ATOM    934  N   GLN A  65      16.087   2.623   4.820  1.00  0.74           N  
ATOM    935  CA  GLN A  65      16.256   4.005   5.267  1.00  0.74           C  
ATOM    936  C   GLN A  65      16.940   4.862   4.202  1.00  0.74           C  
ATOM    937  O   GLN A  65      16.528   5.998   3.957  1.00  0.74           O  
ATOM    938  CB  GLN A  65      17.070   4.025   6.562  1.00  0.74           C  
ATOM    939  CG  GLN A  65      16.316   3.463   7.761  1.00  0.74           C  
ATOM    940  CD  GLN A  65      17.189   3.311   8.990  1.00  0.74           C  
ATOM    941  OE1 GLN A  65      18.420   3.285   8.907  1.00  0.74           O  
ATOM    942  NE2 GLN A  65      16.552   3.206  10.151  1.00  0.74           N  
ATOM    943  H   GLN A  65      16.531   1.869   5.344  1.00  0.74           H  
ATOM    944  HA  GLN A  65      15.273   4.423   5.465  1.00  0.74           H  
ATOM    945 1HB  GLN A  65      17.974   3.441   6.425  1.00  0.74           H  
ATOM    946 2HB  GLN A  65      17.370   5.046   6.790  1.00  0.74           H  
ATOM    947 1HG  GLN A  65      15.503   4.143   8.007  1.00  0.74           H  
ATOM    948 2HG  GLN A  65      15.912   2.491   7.500  1.00  0.74           H  
ATOM    949 1HE2 GLN A  65      17.071   3.101  11.000  1.00  0.74           H  
ATOM    950 2HE2 GLN A  65      15.552   3.228  10.175  1.00  0.74           H  
ATOM    951  N   VAL A  66      17.939   4.309   3.512  1.00  0.74           N  
ATOM    952  CA  VAL A  66      18.601   5.062   2.452  1.00  0.74           C  
ATOM    953  C   VAL A  66      17.594   5.369   1.351  1.00  0.74           C  
ATOM    954  O   VAL A  66      17.506   6.507   0.871  1.00  0.74           O  
ATOM    955  CB  VAL A  66      19.813   4.287   1.888  1.00  0.74           C  
ATOM    956  CG1 VAL A  66      20.344   4.970   0.650  1.00  0.74           C  
ATOM    957  CG2 VAL A  66      20.919   4.246   2.940  1.00  0.74           C  
ATOM    958  H   VAL A  66      18.261   3.370   3.750  1.00  0.74           H  
ATOM    959  HA  VAL A  66      18.964   6.002   2.868  1.00  0.74           H  
ATOM    960  HB  VAL A  66      19.503   3.271   1.622  1.00  0.74           H  
ATOM    961 1HG1 VAL A  66      21.199   4.416   0.255  1.00  0.74           H  
ATOM    962 2HG1 VAL A  66      19.562   5.000  -0.094  1.00  0.74           H  
ATOM    963 3HG1 VAL A  66      20.653   5.983   0.895  1.00  0.74           H  
ATOM    964 1HG2 VAL A  66      21.770   3.699   2.543  1.00  0.74           H  
ATOM    965 2HG2 VAL A  66      21.222   5.262   3.188  1.00  0.74           H  
ATOM    966 3HG2 VAL A  66      20.557   3.756   3.834  1.00  0.74           H  
ATOM    967  N   THR A  67      16.802   4.365   0.983  1.00  0.75           N  
ATOM    968  CA  THR A  67      15.784   4.552  -0.028  1.00  0.75           C  
ATOM    969  C   THR A  67      14.765   5.578   0.411  1.00  0.75           C  
ATOM    970  O   THR A  67      14.386   6.442  -0.376  1.00  0.75           O  
ATOM    971  CB  THR A  67      15.091   3.235  -0.338  1.00  0.75           C  
ATOM    972  OG1 THR A  67      16.055   2.334  -0.853  1.00  0.75           O  
ATOM    973  CG2 THR A  67      13.969   3.443  -1.349  1.00  0.75           C  
ATOM    974  H   THR A  67      16.920   3.438   1.397  1.00  0.75           H  
ATOM    975  HA  THR A  67      16.250   4.917  -0.934  1.00  0.75           H  
ATOM    976  HB  THR A  67      14.676   2.819   0.574  1.00  0.75           H  
ATOM    977  HG1 THR A  67      16.683   2.099  -0.135  1.00  0.75           H  
ATOM    978 1HG2 THR A  67      13.496   2.487  -1.545  1.00  0.75           H  
ATOM    979 2HG2 THR A  67      13.233   4.131  -0.937  1.00  0.75           H  
ATOM    980 3HG2 THR A  67      14.376   3.853  -2.274  1.00  0.75           H  
ATOM    981  N   ALA A  68      14.317   5.496   1.662  1.00  0.75           N  
ATOM    982  CA  ALA A  68      13.319   6.417   2.169  1.00  0.75           C  
ATOM    983  C   ALA A  68      13.817   7.848   2.076  1.00  0.75           C  
ATOM    984  O   ALA A  68      13.059   8.748   1.714  1.00  0.75           O  
ATOM    985  CB  ALA A  68      12.980   6.079   3.606  1.00  0.75           C  
ATOM    986  H   ALA A  68      14.661   4.756   2.266  1.00  0.75           H  
ATOM    987  HA  ALA A  68      12.425   6.321   1.557  1.00  0.75           H  
ATOM    988 1HB  ALA A  68      12.216   6.762   3.971  1.00  0.75           H  
ATOM    989 2HB  ALA A  68      12.613   5.053   3.657  1.00  0.75           H  
ATOM    990 3HB  ALA A  68      13.876   6.173   4.215  1.00  0.75           H  
ATOM    991  N   ARG A  69      15.105   8.072   2.342  1.00  0.76           N  
ATOM    992  CA  ARG A  69      15.636   9.421   2.234  1.00  0.76           C  
ATOM    993  C   ARG A  69      15.554   9.901   0.785  1.00  0.76           C  
ATOM    994  O   ARG A  69      15.194  11.054   0.523  1.00  0.76           O  
ATOM    995  CB  ARG A  69      17.082   9.486   2.715  1.00  0.76           C  
ATOM    996  CG  ARG A  69      17.276   9.293   4.226  1.00  0.76           C  
ATOM    997  CD  ARG A  69      18.727   9.348   4.638  1.00  0.76           C  
ATOM    998  NE  ARG A  69      19.270  10.699   4.518  1.00  0.76           N  
ATOM    999  CZ  ARG A  69      20.575  11.044   4.640  1.00  0.76           C  
ATOM   1000  NH1 ARG A  69      21.518  10.151   4.870  1.00  0.76           N  
ATOM   1001  NH2 ARG A  69      20.920  12.318   4.529  1.00  0.76           N  
ATOM   1002  H   ARG A  69      15.704   7.307   2.661  1.00  0.76           H  
ATOM   1003  HA  ARG A  69      15.034  10.081   2.857  1.00  0.76           H  
ATOM   1004 1HB  ARG A  69      17.658   8.708   2.215  1.00  0.76           H  
ATOM   1005 2HB  ARG A  69      17.517  10.443   2.439  1.00  0.76           H  
ATOM   1006 1HG  ARG A  69      16.745  10.082   4.755  1.00  0.76           H  
ATOM   1007 2HG  ARG A  69      16.874   8.335   4.524  1.00  0.76           H  
ATOM   1008 1HD  ARG A  69      18.825   9.030   5.676  1.00  0.76           H  
ATOM   1009 2HD  ARG A  69      19.314   8.682   4.000  1.00  0.76           H  
ATOM   1010  HE  ARG A  69      18.610  11.445   4.343  1.00  0.76           H  
ATOM   1011 1HH1 ARG A  69      21.323   9.143   4.951  1.00  0.76           H  
ATOM   1012 2HH1 ARG A  69      22.476  10.457   4.966  1.00  0.76           H  
ATOM   1013 1HH2 ARG A  69      20.214  13.020   4.354  1.00  0.76           H  
ATOM   1014 2HH2 ARG A  69      21.890  12.585   4.621  1.00  0.76           H  
ATOM   1015  N   GLN A  70      15.831   9.005  -0.166  1.00  0.77           N  
ATOM   1016  CA  GLN A  70      15.781   9.379  -1.575  1.00  0.77           C  
ATOM   1017  C   GLN A  70      14.332   9.624  -2.035  1.00  0.77           C  
ATOM   1018  O   GLN A  70      14.071  10.544  -2.821  1.00  0.77           O  
ATOM   1019  CB  GLN A  70      16.446   8.299  -2.413  1.00  0.77           C  
ATOM   1020  CG  GLN A  70      17.919   8.128  -2.167  1.00  0.77           C  
ATOM   1021  CD  GLN A  70      18.767   9.317  -2.511  1.00  0.77           C  
ATOM   1022  OE1 GLN A  70      18.607   9.918  -3.577  1.00  0.77           O  
ATOM   1023  NE2 GLN A  70      19.698   9.663  -1.627  1.00  0.77           N  
ATOM   1024  H   GLN A  70      16.128   8.063   0.104  1.00  0.77           H  
ATOM   1025  HA  GLN A  70      16.337  10.306  -1.704  1.00  0.77           H  
ATOM   1026 1HB  GLN A  70      15.978   7.339  -2.207  1.00  0.77           H  
ATOM   1027 2HB  GLN A  70      16.316   8.523  -3.467  1.00  0.77           H  
ATOM   1028 1HG  GLN A  70      18.084   7.878  -1.124  1.00  0.77           H  
ATOM   1029 2HG  GLN A  70      18.224   7.337  -2.778  1.00  0.77           H  
ATOM   1030 1HE2 GLN A  70      20.301  10.441  -1.813  1.00  0.77           H  
ATOM   1031 2HE2 GLN A  70      19.804   9.142  -0.780  1.00  0.77           H  
ATOM   1032  N   ILE A  71      13.389   8.841  -1.494  1.00  0.79           N  
ATOM   1033  CA  ILE A  71      11.970   9.025  -1.792  1.00  0.79           C  
ATOM   1034  C   ILE A  71      11.520  10.374  -1.259  1.00  0.79           C  
ATOM   1035  O   ILE A  71      10.833  11.120  -1.959  1.00  0.79           O  
ATOM   1036  CB  ILE A  71      11.104   7.929  -1.141  1.00  0.79           C  
ATOM   1037  CG1 ILE A  71      11.360   6.491  -1.755  1.00  0.79           C  
ATOM   1038  CG2 ILE A  71       9.651   8.309  -1.250  1.00  0.79           C  
ATOM   1039  CD1 ILE A  71      10.890   6.288  -3.172  1.00  0.79           C  
ATOM   1040  H   ILE A  71      13.678   8.086  -0.873  1.00  0.79           H  
ATOM   1041  HA  ILE A  71      11.827   9.005  -2.868  1.00  0.79           H  
ATOM   1042  HB  ILE A  71      11.361   7.870  -0.087  1.00  0.79           H  
ATOM   1043 1HG1 ILE A  71      12.423   6.318  -1.750  1.00  0.79           H  
ATOM   1044 2HG1 ILE A  71      10.891   5.751  -1.142  1.00  0.79           H  
ATOM   1045 1HG2 ILE A  71       9.068   7.566  -0.743  1.00  0.79           H  
ATOM   1046 2HG2 ILE A  71       9.495   9.273  -0.775  1.00  0.79           H  
ATOM   1047 3HG2 ILE A  71       9.357   8.367  -2.299  1.00  0.79           H  
ATOM   1048 1HD1 ILE A  71      11.140   5.276  -3.499  1.00  0.79           H  
ATOM   1049 2HD1 ILE A  71       9.810   6.426  -3.218  1.00  0.79           H  
ATOM   1050 3HD1 ILE A  71      11.356   6.992  -3.804  1.00  0.79           H  
ATOM   1051  N   ASN A  72      11.940  10.706  -0.032  1.00  0.80           N  
ATOM   1052  CA  ASN A  72      11.592  11.975   0.587  1.00  0.80           C  
ATOM   1053  C   ASN A  72      12.164  13.121  -0.233  1.00  0.80           C  
ATOM   1054  O   ASN A  72      11.518  14.158  -0.401  1.00  0.80           O  
ATOM   1055  CB  ASN A  72      12.093  12.011   2.013  1.00  0.80           C  
ATOM   1056  CG  ASN A  72      11.294  11.096   2.915  1.00  0.80           C  
ATOM   1057  OD1 ASN A  72      10.152  10.723   2.612  1.00  0.80           O  
ATOM   1058  ND2 ASN A  72      11.883  10.722   4.022  1.00  0.80           N  
ATOM   1059  H   ASN A  72      12.498  10.039   0.502  1.00  0.80           H  
ATOM   1060  HA  ASN A  72      10.512  12.079   0.593  1.00  0.80           H  
ATOM   1061 1HB  ASN A  72      13.136  11.702   2.037  1.00  0.80           H  
ATOM   1062 2HB  ASN A  72      12.041  13.028   2.396  1.00  0.80           H  
ATOM   1063 1HD2 ASN A  72      11.411  10.113   4.657  1.00  0.80           H  
ATOM   1064 2HD2 ASN A  72      12.805  11.041   4.227  1.00  0.80           H  
ATOM   1065  N   GLY A  73      13.356  12.904  -0.792  1.00  0.82           N  
ATOM   1066  CA  GLY A  73      14.007  13.864  -1.664  1.00  0.82           C  
ATOM   1067  C   GLY A  73      13.103  14.151  -2.855  1.00  0.82           C  
ATOM   1068  O   GLY A  73      12.822  15.317  -3.166  1.00  0.82           O  
ATOM   1069  H   GLY A  73      13.855  12.043  -0.571  1.00  0.82           H  
ATOM   1070 1HA  GLY A  73      14.216  14.782  -1.117  1.00  0.82           H  
ATOM   1071 2HA  GLY A  73      14.957  13.451  -2.006  1.00  0.82           H  
ATOM   1072  N   ALA A  74      12.646  13.075  -3.519  1.00  0.83           N  
ATOM   1073  CA  ALA A  74      11.759  13.197  -4.672  1.00  0.83           C  
ATOM   1074  C   ALA A  74      10.472  13.926  -4.299  1.00  0.83           C  
ATOM   1075  O   ALA A  74      10.032  14.814  -5.033  1.00  0.83           O  
ATOM   1076  CB  ALA A  74      11.414  11.814  -5.217  1.00  0.83           C  
ATOM   1077  H   ALA A  74      12.945  12.149  -3.210  1.00  0.83           H  
ATOM   1078  HA  ALA A  74      12.272  13.772  -5.439  1.00  0.83           H  
ATOM   1079 1HB  ALA A  74      10.770  11.913  -6.090  1.00  0.83           H  
ATOM   1080 2HB  ALA A  74      12.331  11.296  -5.500  1.00  0.83           H  
ATOM   1081 3HB  ALA A  74      10.899  11.238  -4.456  1.00  0.83           H  
ATOM   1082  N   ILE A  75       9.926  13.632  -3.117  1.00  0.84           N  
ATOM   1083  CA  ILE A  75       8.706  14.286  -2.658  1.00  0.84           C  
ATOM   1084  C   ILE A  75       8.958  15.769  -2.473  1.00  0.84           C  
ATOM   1085  O   ILE A  75       8.144  16.604  -2.874  1.00  0.84           O  
ATOM   1086  CB  ILE A  75       8.188  13.672  -1.349  1.00  0.84           C  
ATOM   1087  CG1 ILE A  75       7.712  12.261  -1.603  1.00  0.84           C  
ATOM   1088  CG2 ILE A  75       7.047  14.520  -0.819  1.00  0.84           C  
ATOM   1089  CD1 ILE A  75       7.454  11.452  -0.363  1.00  0.84           C  
ATOM   1090  H   ILE A  75      10.345  12.894  -2.549  1.00  0.84           H  
ATOM   1091  HA  ILE A  75       7.941  14.170  -3.416  1.00  0.84           H  
ATOM   1092  HB  ILE A  75       8.988  13.633  -0.619  1.00  0.84           H  
ATOM   1093 1HG1 ILE A  75       6.795  12.323  -2.158  1.00  0.84           H  
ATOM   1094 2HG1 ILE A  75       8.452  11.743  -2.206  1.00  0.84           H  
ATOM   1095 1HG2 ILE A  75       6.676  14.091   0.109  1.00  0.84           H  
ATOM   1096 2HG2 ILE A  75       7.403  15.534  -0.633  1.00  0.84           H  
ATOM   1097 3HG2 ILE A  75       6.244  14.547  -1.555  1.00  0.84           H  
ATOM   1098 1HD1 ILE A  75       7.108  10.459  -0.647  1.00  0.84           H  
ATOM   1099 2HD1 ILE A  75       8.371  11.361   0.212  1.00  0.84           H  
ATOM   1100 3HD1 ILE A  75       6.697  11.943   0.242  1.00  0.84           H  
ATOM   1101  N   GLY A  76      10.086  16.111  -1.864  1.00  0.84           N  
ATOM   1102  CA  GLY A  76      10.450  17.498  -1.667  1.00  0.84           C  
ATOM   1103  C   GLY A  76      10.462  18.222  -3.007  1.00  0.84           C  
ATOM   1104  O   GLY A  76       9.769  19.220  -3.185  1.00  0.84           O  
ATOM   1105  H   GLY A  76      10.714  15.382  -1.525  1.00  0.84           H  
ATOM   1106 1HA  GLY A  76       9.744  17.974  -0.988  1.00  0.84           H  
ATOM   1107 2HA  GLY A  76      11.438  17.548  -1.208  1.00  0.84           H  
ATOM   1108  N   GLY A  77      11.228  17.715  -3.967  1.00  0.84           N  
ATOM   1109  CA  GLY A  77      11.309  18.359  -5.277  1.00  0.84           C  
ATOM   1110  C   GLY A  77       9.922  18.555  -5.892  1.00  0.84           C  
ATOM   1111  O   GLY A  77       9.545  19.661  -6.307  1.00  0.84           O  
ATOM   1112  H   GLY A  77      11.769  16.868  -3.774  1.00  0.84           H  
ATOM   1113 1HA  GLY A  77      11.808  19.322  -5.178  1.00  0.84           H  
ATOM   1114 2HA  GLY A  77      11.919  17.744  -5.939  1.00  0.84           H  
ATOM   1115  N   ILE A  78       9.159  17.473  -5.950  1.00  0.84           N  
ATOM   1116  CA  ILE A  78       7.831  17.471  -6.536  1.00  0.84           C  
ATOM   1117  C   ILE A  78       6.806  18.371  -5.870  1.00  0.84           C  
ATOM   1118  O   ILE A  78       6.030  19.032  -6.558  1.00  0.84           O  
ATOM   1119  CB  ILE A  78       7.307  16.044  -6.563  1.00  0.84           C  
ATOM   1120  CG1 ILE A  78       8.158  15.227  -7.548  1.00  0.84           C  
ATOM   1121  CG2 ILE A  78       5.893  16.003  -6.857  1.00  0.84           C  
ATOM   1122  CD1 ILE A  78       8.101  15.766  -8.932  1.00  0.84           C  
ATOM   1123  H   ILE A  78       9.517  16.593  -5.571  1.00  0.84           H  
ATOM   1124  HA  ILE A  78       7.932  17.812  -7.566  1.00  0.84           H  
ATOM   1125  HB  ILE A  78       7.466  15.603  -5.575  1.00  0.84           H  
ATOM   1126 1HG1 ILE A  78       9.192  15.254  -7.234  1.00  0.84           H  
ATOM   1127 2HG1 ILE A  78       7.824  14.195  -7.557  1.00  0.84           H  
ATOM   1128 1HG2 ILE A  78       5.556  14.976  -6.830  1.00  0.84           H  
ATOM   1129 2HG2 ILE A  78       5.373  16.578  -6.101  1.00  0.84           H  
ATOM   1130 3HG2 ILE A  78       5.709  16.426  -7.821  1.00  0.84           H  
ATOM   1131 1HD1 ILE A  78       8.721  15.184  -9.598  1.00  0.84           H  
ATOM   1132 2HD1 ILE A  78       7.116  15.740  -9.268  1.00  0.84           H  
ATOM   1133 3HD1 ILE A  78       8.435  16.777  -8.919  1.00  0.84           H  
ATOM   1134  N   THR A  79       6.787  18.418  -4.543  1.00  0.82           N  
ATOM   1135  CA  THR A  79       5.798  19.250  -3.893  1.00  0.82           C  
ATOM   1136  C   THR A  79       6.259  20.698  -3.725  1.00  0.82           C  
ATOM   1137  O   THR A  79       5.427  21.601  -3.632  1.00  0.82           O  
ATOM   1138  CB  THR A  79       5.364  18.611  -2.557  1.00  0.82           C  
ATOM   1139  OG1 THR A  79       6.494  18.451  -1.693  1.00  0.82           O  
ATOM   1140  CG2 THR A  79       4.748  17.236  -2.847  1.00  0.82           C  
ATOM   1141  H   THR A  79       7.434  17.861  -3.990  1.00  0.82           H  
ATOM   1142  HA  THR A  79       4.919  19.261  -4.531  1.00  0.82           H  
ATOM   1143  HB  THR A  79       4.630  19.247  -2.068  1.00  0.82           H  
ATOM   1144  HG1 THR A  79       7.156  17.869  -2.139  1.00  0.82           H  
ATOM   1145 1HG2 THR A  79       4.433  16.772  -1.914  1.00  0.82           H  
ATOM   1146 2HG2 THR A  79       3.886  17.357  -3.505  1.00  0.82           H  
ATOM   1147 3HG2 THR A  79       5.493  16.603  -3.335  1.00  0.82           H  
ATOM   1148  N   MET A  80       7.569  20.951  -3.728  1.00  0.80           N  
ATOM   1149  CA  MET A  80       8.033  22.328  -3.668  1.00  0.80           C  
ATOM   1150  C   MET A  80       7.825  23.050  -5.000  1.00  0.80           C  
ATOM   1151  O   MET A  80       7.522  24.240  -5.009  1.00  0.80           O  
ATOM   1152  CB  MET A  80       9.502  22.419  -3.252  1.00  0.80           C  
ATOM   1153  CG  MET A  80       9.786  22.080  -1.784  1.00  0.80           C  
ATOM   1154  SD  MET A  80      11.497  22.433  -1.318  1.00  0.80           S  
ATOM   1155  CE  MET A  80      12.372  21.081  -2.095  1.00  0.80           C  
ATOM   1156  H   MET A  80       8.252  20.196  -3.754  1.00  0.80           H  
ATOM   1157  HA  MET A  80       7.443  22.852  -2.918  1.00  0.80           H  
ATOM   1158 1HB  MET A  80      10.085  21.730  -3.868  1.00  0.80           H  
ATOM   1159 2HB  MET A  80       9.873  23.422  -3.448  1.00  0.80           H  
ATOM   1160 1HG  MET A  80       9.129  22.671  -1.149  1.00  0.80           H  
ATOM   1161 2HG  MET A  80       9.581  21.033  -1.591  1.00  0.80           H  
ATOM   1162 1HE  MET A  80      13.439  21.180  -1.902  1.00  0.80           H  
ATOM   1163 2HE  MET A  80      12.019  20.147  -1.682  1.00  0.80           H  
ATOM   1164 3HE  MET A  80      12.189  21.098  -3.171  1.00  0.80           H  
ATOM   1165  N   ASP A  81       7.998  22.339  -6.129  1.00  0.78           N  
ATOM   1166  CA  ASP A  81       7.894  22.963  -7.451  1.00  0.78           C  
ATOM   1167  C   ASP A  81       6.423  23.192  -7.878  1.00  0.78           C  
ATOM   1168  O   ASP A  81       5.711  22.223  -8.180  1.00  0.78           O  
ATOM   1169  CB  ASP A  81       8.619  22.108  -8.496  1.00  0.78           C  
ATOM   1170  CG  ASP A  81       8.737  22.794  -9.921  1.00  0.78           C  
ATOM   1171  OD1 ASP A  81       7.794  23.405 -10.419  1.00  0.78           O  
ATOM   1172  OD2 ASP A  81       9.841  22.745 -10.474  1.00  0.78           O  
ATOM   1173  H   ASP A  81       8.266  21.354  -6.069  1.00  0.78           H  
ATOM   1174  HA  ASP A  81       8.449  23.886  -7.408  1.00  0.78           H  
ATOM   1175 1HB  ASP A  81       9.614  21.882  -8.125  1.00  0.78           H  
ATOM   1176 2HB  ASP A  81       8.096  21.147  -8.598  1.00  0.78           H  
ATOM   1177  N   PRO A  82       5.965  24.459  -8.038  1.00  0.76           N  
ATOM   1178  CA  PRO A  82       4.606  24.858  -8.376  1.00  0.76           C  
ATOM   1179  C   PRO A  82       4.077  24.285  -9.688  1.00  0.76           C  
ATOM   1180  O   PRO A  82       2.869  24.312  -9.915  1.00  0.76           O  
ATOM   1181  CB  PRO A  82       4.724  26.384  -8.524  1.00  0.76           C  
ATOM   1182  CG  PRO A  82       5.902  26.770  -7.700  1.00  0.76           C  
ATOM   1183  CD  PRO A  82       6.872  25.631  -7.855  1.00  0.76           C  
ATOM   1184  HA  PRO A  82       3.942  24.597  -7.544  1.00  0.76           H  
ATOM   1185 1HB  PRO A  82       4.847  26.642  -9.586  1.00  0.76           H  
ATOM   1186 2HB  PRO A  82       3.793  26.864  -8.185  1.00  0.76           H  
ATOM   1187 1HG  PRO A  82       6.317  27.725  -8.051  1.00  0.76           H  
ATOM   1188 2HG  PRO A  82       5.601  26.919  -6.652  1.00  0.76           H  
ATOM   1189 1HD  PRO A  82       7.521  25.759  -8.740  1.00  0.76           H  
ATOM   1190 2HD  PRO A  82       7.424  25.612  -6.925  1.00  0.76           H  
ATOM   1191  N   ARG A  83       4.963  23.839 -10.586  1.00  0.75           N  
ATOM   1192  CA  ARG A  83       4.517  23.317 -11.875  1.00  0.75           C  
ATOM   1193  C   ARG A  83       4.071  21.863 -11.799  1.00  0.75           C  
ATOM   1194  O   ARG A  83       3.368  21.375 -12.687  1.00  0.75           O  
ATOM   1195  CB  ARG A  83       5.626  23.483 -12.886  1.00  0.75           C  
ATOM   1196  CG  ARG A  83       5.945  24.940 -13.158  1.00  0.75           C  
ATOM   1197  CD  ARG A  83       7.157  25.123 -13.964  1.00  0.75           C  
ATOM   1198  NE  ARG A  83       8.321  24.682 -13.237  1.00  0.75           N  
ATOM   1199  CZ  ARG A  83       9.588  24.807 -13.664  1.00  0.75           C  
ATOM   1200  NH1 ARG A  83       9.860  25.396 -14.819  1.00  0.75           N  
ATOM   1201  NH2 ARG A  83      10.554  24.333 -12.914  1.00  0.75           N  
ATOM   1202  H   ARG A  83       5.972  23.815 -10.385  1.00  0.75           H  
ATOM   1203  HA  ARG A  83       3.670  23.916 -12.206  1.00  0.75           H  
ATOM   1204 1HB  ARG A  83       6.531  22.987 -12.533  1.00  0.75           H  
ATOM   1205 2HB  ARG A  83       5.331  23.021 -13.821  1.00  0.75           H  
ATOM   1206 1HG  ARG A  83       5.109  25.403 -13.677  1.00  0.75           H  
ATOM   1207 2HG  ARG A  83       6.103  25.443 -12.200  1.00  0.75           H  
ATOM   1208 1HD  ARG A  83       7.085  24.543 -14.880  1.00  0.75           H  
ATOM   1209 2HD  ARG A  83       7.284  26.176 -14.205  1.00  0.75           H  
ATOM   1210  HE  ARG A  83       8.167  24.213 -12.317  1.00  0.75           H  
ATOM   1211 1HH1 ARG A  83       9.110  25.758 -15.391  1.00  0.75           H  
ATOM   1212 2HH1 ARG A  83      10.818  25.483 -15.129  1.00  0.75           H  
ATOM   1213 1HH2 ARG A  83      10.304  23.864 -12.024  1.00  0.75           H  
ATOM   1214 2HH2 ARG A  83      11.512  24.411 -13.205  1.00  0.75           H  
ATOM   1215  N   ILE A  84       4.492  21.170 -10.744  1.00  0.74           N  
ATOM   1216  CA  ILE A  84       4.122  19.776 -10.560  1.00  0.74           C  
ATOM   1217  C   ILE A  84       3.100  19.670  -9.443  1.00  0.74           C  
ATOM   1218  O   ILE A  84       2.151  18.891  -9.536  1.00  0.74           O  
ATOM   1219  CB  ILE A  84       5.287  18.837 -10.259  1.00  0.74           C  
ATOM   1220  CG1 ILE A  84       6.367  18.866 -11.346  1.00  0.74           C  
ATOM   1221  CG2 ILE A  84       4.672  17.467 -10.236  1.00  0.74           C  
ATOM   1222  CD1 ILE A  84       5.880  18.458 -12.711  1.00  0.74           C  
ATOM   1223  H   ILE A  84       5.057  21.628 -10.029  1.00  0.74           H  
ATOM   1224  HA  ILE A  84       3.652  19.417 -11.474  1.00  0.74           H  
ATOM   1225  HB  ILE A  84       5.752  19.074  -9.292  1.00  0.74           H  
ATOM   1226 1HG1 ILE A  84       6.773  19.878 -11.410  1.00  0.74           H  
ATOM   1227 2HG1 ILE A  84       7.172  18.190 -11.053  1.00  0.74           H  
ATOM   1228 1HG2 ILE A  84       5.406  16.741 -10.045  1.00  0.74           H  
ATOM   1229 2HG2 ILE A  84       3.921  17.438  -9.466  1.00  0.74           H  
ATOM   1230 3HG2 ILE A  84       4.213  17.260 -11.203  1.00  0.74           H  
ATOM   1231 1HD1 ILE A  84       6.708  18.504 -13.394  1.00  0.74           H  
ATOM   1232 2HD1 ILE A  84       5.494  17.437 -12.677  1.00  0.74           H  
ATOM   1233 3HD1 ILE A  84       5.090  19.133 -13.043  1.00  0.74           H  
ATOM   1234  N   LYS A  85       3.308  20.434  -8.370  1.00  0.73           N  
ATOM   1235  CA  LYS A  85       2.435  20.388  -7.201  1.00  0.73           C  
ATOM   1236  C   LYS A  85       0.933  20.188  -7.535  1.00  0.73           C  
ATOM   1237  O   LYS A  85       0.358  19.235  -7.023  1.00  0.73           O  
ATOM   1238  CB  LYS A  85       2.690  21.603  -6.290  1.00  0.73           C  
ATOM   1239  CG  LYS A  85       1.785  21.738  -5.044  1.00  0.73           C  
ATOM   1240  CD  LYS A  85       2.093  20.694  -3.981  1.00  0.73           C  
ATOM   1241  CE  LYS A  85       1.551  21.117  -2.604  1.00  0.73           C  
ATOM   1242  NZ  LYS A  85       0.073  21.006  -2.502  1.00  0.73           N  
ATOM   1243  H   LYS A  85       4.112  21.064  -8.350  1.00  0.73           H  
ATOM   1244  HA  LYS A  85       2.738  19.517  -6.616  1.00  0.73           H  
ATOM   1245 1HB  LYS A  85       3.704  21.492  -5.889  1.00  0.73           H  
ATOM   1246 2HB  LYS A  85       2.713  22.527  -6.814  1.00  0.73           H  
ATOM   1247 1HG  LYS A  85       1.919  22.727  -4.612  1.00  0.73           H  
ATOM   1248 2HG  LYS A  85       0.734  21.630  -5.337  1.00  0.73           H  
ATOM   1249 1HD  LYS A  85       1.637  19.740  -4.264  1.00  0.73           H  
ATOM   1250 2HD  LYS A  85       3.148  20.566  -3.908  1.00  0.73           H  
ATOM   1251 1HE  LYS A  85       2.008  20.499  -1.833  1.00  0.73           H  
ATOM   1252 2HE  LYS A  85       1.833  22.155  -2.435  1.00  0.73           H  
ATOM   1253 1HZ  LYS A  85      -0.243  21.293  -1.602  1.00  0.73           H  
ATOM   1254 2HZ  LYS A  85      -0.429  21.545  -3.215  1.00  0.73           H  
ATOM   1255 3HZ  LYS A  85      -0.213  20.043  -2.654  1.00  0.73           H  
ATOM   1256  N   PRO A  86       0.248  21.018  -8.366  1.00  0.73           N  
ATOM   1257  CA  PRO A  86      -1.173  20.887  -8.684  1.00  0.73           C  
ATOM   1258  C   PRO A  86      -1.547  19.535  -9.304  1.00  0.73           C  
ATOM   1259  O   PRO A  86      -2.704  19.108  -9.233  1.00  0.73           O  
ATOM   1260  CB  PRO A  86      -1.388  21.993  -9.723  1.00  0.73           C  
ATOM   1261  CG  PRO A  86      -0.297  22.982  -9.462  1.00  0.73           C  
ATOM   1262  CD  PRO A  86       0.886  22.146  -9.075  1.00  0.73           C  
ATOM   1263  HA  PRO A  86      -1.761  21.080  -7.775  1.00  0.73           H  
ATOM   1264 1HB  PRO A  86      -1.332  21.563 -10.734  1.00  0.73           H  
ATOM   1265 2HB  PRO A  86      -2.393  22.424  -9.608  1.00  0.73           H  
ATOM   1266 1HG  PRO A  86      -0.092  23.589 -10.359  1.00  0.73           H  
ATOM   1267 2HG  PRO A  86      -0.593  23.680  -8.666  1.00  0.73           H  
ATOM   1268 1HD  PRO A  86       1.405  21.810  -9.980  1.00  0.73           H  
ATOM   1269 2HD  PRO A  86       1.498  22.745  -8.465  1.00  0.73           H  
ATOM   1270  N   VAL A  87      -0.571  18.848  -9.903  1.00  0.72           N  
ATOM   1271  CA  VAL A  87      -0.809  17.565 -10.539  1.00  0.72           C  
ATOM   1272  C   VAL A  87      -0.938  16.567  -9.430  1.00  0.72           C  
ATOM   1273  O   VAL A  87      -1.839  15.731  -9.416  1.00  0.72           O  
ATOM   1274  CB  VAL A  87       0.384  17.168 -11.410  1.00  0.72           C  
ATOM   1275  CG1 VAL A  87       0.162  15.791 -12.014  1.00  0.72           C  
ATOM   1276  CG2 VAL A  87       0.620  18.251 -12.423  1.00  0.72           C  
ATOM   1277  H   VAL A  87       0.381  19.194  -9.907  1.00  0.72           H  
ATOM   1278  HA  VAL A  87      -1.727  17.601 -11.125  1.00  0.72           H  
ATOM   1279  HB  VAL A  87       1.261  17.079 -10.785  1.00  0.72           H  
ATOM   1280 1HG1 VAL A  87       1.019  15.513 -12.605  1.00  0.72           H  
ATOM   1281 2HG1 VAL A  87       0.017  15.063 -11.217  1.00  0.72           H  
ATOM   1282 3HG1 VAL A  87      -0.723  15.819 -12.651  1.00  0.72           H  
ATOM   1283 1HG2 VAL A  87       1.489  18.013 -12.997  1.00  0.72           H  
ATOM   1284 2HG2 VAL A  87      -0.252  18.347 -13.075  1.00  0.72           H  
ATOM   1285 3HG2 VAL A  87       0.796  19.196 -11.903  1.00  0.72           H  
ATOM   1286  N   VAL A  88      -0.017  16.692  -8.480  1.00  0.72           N  
ATOM   1287  CA  VAL A  88       0.028  15.826  -7.321  1.00  0.72           C  
ATOM   1288  C   VAL A  88      -1.220  16.040  -6.489  1.00  0.72           C  
ATOM   1289  O   VAL A  88      -1.874  15.083  -6.090  1.00  0.72           O  
ATOM   1290  CB  VAL A  88       1.269  16.151  -6.468  1.00  0.72           C  
ATOM   1291  CG1 VAL A  88       1.257  15.386  -5.161  1.00  0.72           C  
ATOM   1292  CG2 VAL A  88       2.454  15.841  -7.233  1.00  0.72           C  
ATOM   1293  H   VAL A  88       0.676  17.437  -8.588  1.00  0.72           H  
ATOM   1294  HA  VAL A  88       0.070  14.790  -7.654  1.00  0.72           H  
ATOM   1295  HB  VAL A  88       1.261  17.198  -6.219  1.00  0.72           H  
ATOM   1296 1HG1 VAL A  88       2.137  15.657  -4.580  1.00  0.72           H  
ATOM   1297 2HG1 VAL A  88       0.358  15.642  -4.598  1.00  0.72           H  
ATOM   1298 3HG1 VAL A  88       1.276  14.327  -5.362  1.00  0.72           H  
ATOM   1299 1HG2 VAL A  88       3.283  16.097  -6.640  1.00  0.72           H  
ATOM   1300 2HG2 VAL A  88       2.471  14.782  -7.464  1.00  0.72           H  
ATOM   1301 3HG2 VAL A  88       2.447  16.424  -8.145  1.00  0.72           H  
ATOM   1302  N   ASP A  89      -1.579  17.302  -6.259  1.00  0.72           N  
ATOM   1303  CA  ASP A  89      -2.765  17.578  -5.468  1.00  0.72           C  
ATOM   1304  C   ASP A  89      -4.030  16.990  -6.095  1.00  0.72           C  
ATOM   1305  O   ASP A  89      -4.823  16.336  -5.409  1.00  0.72           O  
ATOM   1306  CB  ASP A  89      -2.952  19.093  -5.310  1.00  0.72           C  
ATOM   1307  CG  ASP A  89      -1.955  19.745  -4.358  1.00  0.72           C  
ATOM   1308  OD1 ASP A  89      -1.297  19.049  -3.609  1.00  0.72           O  
ATOM   1309  OD2 ASP A  89      -1.825  20.962  -4.352  1.00  0.72           O  
ATOM   1310  H   ASP A  89      -1.003  18.059  -6.624  1.00  0.72           H  
ATOM   1311  HA  ASP A  89      -2.630  17.133  -4.484  1.00  0.72           H  
ATOM   1312 1HB  ASP A  89      -2.859  19.563  -6.286  1.00  0.72           H  
ATOM   1313 2HB  ASP A  89      -3.960  19.292  -4.951  1.00  0.72           H  
ATOM   1314  N   ALA A  90      -4.205  17.184  -7.406  1.00  0.72           N  
ATOM   1315  CA  ALA A  90      -5.357  16.648  -8.116  1.00  0.72           C  
ATOM   1316  C   ALA A  90      -5.368  15.114  -8.172  1.00  0.72           C  
ATOM   1317  O   ALA A  90      -6.425  14.483  -8.062  1.00  0.72           O  
ATOM   1318  CB  ALA A  90      -5.372  17.212  -9.509  1.00  0.72           C  
ATOM   1319  H   ALA A  90      -3.532  17.738  -7.938  1.00  0.72           H  
ATOM   1320  HA  ALA A  90      -6.255  16.967  -7.589  1.00  0.72           H  
ATOM   1321 1HB  ALA A  90      -6.244  16.848 -10.048  1.00  0.72           H  
ATOM   1322 2HB  ALA A  90      -5.396  18.300  -9.466  1.00  0.72           H  
ATOM   1323 3HB  ALA A  90      -4.466  16.892 -10.015  1.00  0.72           H  
ATOM   1324  N   ALA A  91      -4.192  14.519  -8.366  1.00  0.73           N  
ATOM   1325  CA  ALA A  91      -4.029  13.075  -8.482  1.00  0.73           C  
ATOM   1326  C   ALA A  91      -4.422  12.361  -7.189  1.00  0.73           C  
ATOM   1327  O   ALA A  91      -4.201  12.874  -6.090  1.00  0.73           O  
ATOM   1328  CB  ALA A  91      -2.589  12.762  -8.855  1.00  0.73           C  
ATOM   1329  H   ALA A  91      -3.352  15.087  -8.465  1.00  0.73           H  
ATOM   1330  HA  ALA A  91      -4.686  12.722  -9.273  1.00  0.73           H  
ATOM   1331 1HB  ALA A  91      -2.456  11.716  -8.961  1.00  0.73           H  
ATOM   1332 2HB  ALA A  91      -2.341  13.256  -9.785  1.00  0.73           H  
ATOM   1333 3HB  ALA A  91      -1.934  13.127  -8.071  1.00  0.73           H  
ATOM   1334  N   GLY A  92      -4.968  11.146  -7.307  1.00  0.73           N  
ATOM   1335  CA  GLY A  92      -5.301  10.380  -6.108  1.00  0.73           C  
ATOM   1336  C   GLY A  92      -4.040   9.727  -5.555  1.00  0.73           C  
ATOM   1337  O   GLY A  92      -2.982   9.838  -6.170  1.00  0.73           O  
ATOM   1338  H   GLY A  92      -5.156  10.759  -8.220  1.00  0.73           H  
ATOM   1339 1HA  GLY A  92      -5.741  11.041  -5.359  1.00  0.73           H  
ATOM   1340 2HA  GLY A  92      -6.041   9.619  -6.352  1.00  0.73           H  
ATOM   1341  N   GLY A  93      -4.161   8.982  -4.454  1.00  0.74           N  
ATOM   1342  CA  GLY A  93      -3.001   8.370  -3.790  1.00  0.74           C  
ATOM   1343  C   GLY A  93      -2.098   7.561  -4.720  1.00  0.74           C  
ATOM   1344  O   GLY A  93      -0.889   7.805  -4.793  1.00  0.74           O  
ATOM   1345  H   GLY A  93      -5.072   8.892  -4.026  1.00  0.74           H  
ATOM   1346 1HA  GLY A  93      -2.412   9.155  -3.317  1.00  0.74           H  
ATOM   1347 2HA  GLY A  93      -3.354   7.723  -2.987  1.00  0.74           H  
ATOM   1348  N   THR A  94      -2.687   6.605  -5.429  1.00  0.74           N  
ATOM   1349  CA  THR A  94      -1.933   5.736  -6.324  1.00  0.74           C  
ATOM   1350  C   THR A  94      -1.215   6.515  -7.416  1.00  0.74           C  
ATOM   1351  O   THR A  94      -0.057   6.243  -7.749  1.00  0.74           O  
ATOM   1352  CB  THR A  94      -2.861   4.727  -6.991  1.00  0.74           C  
ATOM   1353  OG1 THR A  94      -3.470   3.884  -6.005  1.00  0.74           O  
ATOM   1354  CG2 THR A  94      -2.068   3.910  -7.958  1.00  0.74           C  
ATOM   1355  H   THR A  94      -3.681   6.469  -5.331  1.00  0.74           H  
ATOM   1356  HA  THR A  94      -1.184   5.205  -5.743  1.00  0.74           H  
ATOM   1357  HB  THR A  94      -3.644   5.256  -7.526  1.00  0.74           H  
ATOM   1358  HG1 THR A  94      -4.243   3.438  -6.409  1.00  0.74           H  
ATOM   1359 1HG2 THR A  94      -2.693   3.191  -8.460  1.00  0.74           H  
ATOM   1360 2HG2 THR A  94      -1.632   4.578  -8.692  1.00  0.74           H  
ATOM   1361 3HG2 THR A  94      -1.290   3.393  -7.428  1.00  0.74           H  
ATOM   1362  N   CYS A  95      -1.923   7.467  -7.993  1.00  0.74           N  
ATOM   1363  CA  CYS A  95      -1.389   8.280  -9.062  1.00  0.74           C  
ATOM   1364  C   CYS A  95      -0.265   9.184  -8.549  1.00  0.74           C  
ATOM   1365  O   CYS A  95       0.741   9.383  -9.234  1.00  0.74           O  
ATOM   1366  CB  CYS A  95      -2.533   9.050  -9.681  1.00  0.74           C  
ATOM   1367  SG  CYS A  95      -3.649   7.962 -10.569  1.00  0.74           S  
ATOM   1368  H   CYS A  95      -2.858   7.641  -7.658  1.00  0.74           H  
ATOM   1369  HA  CYS A  95      -0.980   7.620  -9.827  1.00  0.74           H  
ATOM   1370 1HB  CYS A  95      -3.101   9.534  -8.894  1.00  0.74           H  
ATOM   1371 2HB  CYS A  95      -2.186   9.800 -10.342  1.00  0.74           H  
ATOM   1372  HG  CYS A  95      -4.339   8.915 -11.196  1.00  0.74           H  
ATOM   1373  N   ARG A  96      -0.398   9.695  -7.322  1.00  0.74           N  
ATOM   1374  CA  ARG A  96       0.661  10.517  -6.760  1.00  0.74           C  
ATOM   1375  C   ARG A  96       1.899   9.649  -6.590  1.00  0.74           C  
ATOM   1376  O   ARG A  96       3.013  10.084  -6.885  1.00  0.74           O  
ATOM   1377  CB  ARG A  96       0.265  11.078  -5.405  1.00  0.74           C  
ATOM   1378  CG  ARG A  96      -0.823  12.129  -5.429  1.00  0.74           C  
ATOM   1379  CD  ARG A  96      -1.236  12.515  -4.055  1.00  0.74           C  
ATOM   1380  NE  ARG A  96      -2.331  13.473  -4.046  1.00  0.74           N  
ATOM   1381  CZ  ARG A  96      -2.973  13.885  -2.933  1.00  0.74           C  
ATOM   1382  NH1 ARG A  96      -2.604  13.415  -1.757  1.00  0.74           N  
ATOM   1383  NH2 ARG A  96      -3.971  14.755  -3.009  1.00  0.74           N  
ATOM   1384  H   ARG A  96      -1.250   9.533  -6.784  1.00  0.74           H  
ATOM   1385  HA  ARG A  96       0.883  11.336  -7.446  1.00  0.74           H  
ATOM   1386 1HB  ARG A  96      -0.093  10.268  -4.774  1.00  0.74           H  
ATOM   1387 2HB  ARG A  96       1.137  11.511  -4.921  1.00  0.74           H  
ATOM   1388 1HG  ARG A  96      -0.463  12.999  -5.939  1.00  0.74           H  
ATOM   1389 2HG  ARG A  96      -1.682  11.772  -5.950  1.00  0.74           H  
ATOM   1390 1HD  ARG A  96      -1.563  11.624  -3.524  1.00  0.74           H  
ATOM   1391 2HD  ARG A  96      -0.392  12.960  -3.538  1.00  0.74           H  
ATOM   1392  HE  ARG A  96      -2.655  13.847  -4.966  1.00  0.74           H  
ATOM   1393 1HH1 ARG A  96      -1.847  12.751  -1.700  1.00  0.74           H  
ATOM   1394 2HH1 ARG A  96      -3.080  13.716  -0.919  1.00  0.74           H  
ATOM   1395 1HH2 ARG A  96      -4.262  15.148  -3.924  1.00  0.74           H  
ATOM   1396 2HH2 ARG A  96      -4.440  15.054  -2.177  1.00  0.74           H  
ATOM   1397  N   ALA A  97       1.698   8.398  -6.142  1.00  0.74           N  
ATOM   1398  CA  ALA A  97       2.812   7.478  -5.974  1.00  0.74           C  
ATOM   1399  C   ALA A  97       3.488   7.218  -7.311  1.00  0.74           C  
ATOM   1400  O   ALA A  97       4.717   7.224  -7.394  1.00  0.74           O  
ATOM   1401  CB  ALA A  97       2.341   6.168  -5.372  1.00  0.74           C  
ATOM   1402  H   ALA A  97       0.755   8.096  -5.891  1.00  0.74           H  
ATOM   1403  HA  ALA A  97       3.536   7.940  -5.307  1.00  0.74           H  
ATOM   1404 1HB  ALA A  97       3.194   5.519  -5.243  1.00  0.74           H  
ATOM   1405 2HB  ALA A  97       1.871   6.353  -4.404  1.00  0.74           H  
ATOM   1406 3HB  ALA A  97       1.623   5.693  -6.029  1.00  0.74           H  
ATOM   1407  N   ALA A  98       2.689   7.060  -8.374  1.00  0.75           N  
ATOM   1408  CA  ALA A  98       3.240   6.834  -9.701  1.00  0.75           C  
ATOM   1409  C   ALA A  98       4.115   8.005 -10.121  1.00  0.75           C  
ATOM   1410  O   ALA A  98       5.209   7.817 -10.659  1.00  0.75           O  
ATOM   1411  CB  ALA A  98       2.125   6.644 -10.707  1.00  0.75           C  
ATOM   1412  H   ALA A  98       1.676   7.051  -8.242  1.00  0.75           H  
ATOM   1413  HA  ALA A  98       3.853   5.935  -9.665  1.00  0.75           H  
ATOM   1414 1HB  ALA A  98       2.548   6.451 -11.688  1.00  0.75           H  
ATOM   1415 2HB  ALA A  98       1.504   5.806 -10.409  1.00  0.75           H  
ATOM   1416 3HB  ALA A  98       1.515   7.536 -10.746  1.00  0.75           H  
ATOM   1417  N   LEU A  99       3.667   9.219  -9.796  1.00  0.75           N  
ATOM   1418  CA  LEU A  99       4.399  10.425 -10.149  1.00  0.75           C  
ATOM   1419  C   LEU A  99       5.729  10.416  -9.423  1.00  0.75           C  
ATOM   1420  O   LEU A  99       6.770  10.705 -10.015  1.00  0.75           O  
ATOM   1421  CB  LEU A  99       3.620  11.691  -9.792  1.00  0.75           C  
ATOM   1422  CG  LEU A  99       4.172  12.969 -10.410  1.00  0.75           C  
ATOM   1423  CD1 LEU A  99       3.041  13.990 -10.596  1.00  0.75           C  
ATOM   1424  CD2 LEU A  99       5.234  13.503  -9.535  1.00  0.75           C  
ATOM   1425  H   LEU A  99       2.753   9.304  -9.347  1.00  0.75           H  
ATOM   1426  HA  LEU A  99       4.593  10.421 -11.218  1.00  0.75           H  
ATOM   1427 1HB  LEU A  99       2.592  11.571 -10.018  1.00  0.75           H  
ATOM   1428 2HB  LEU A  99       3.690  11.818  -8.711  1.00  0.75           H  
ATOM   1429  HG  LEU A  99       4.591  12.749 -11.396  1.00  0.75           H  
ATOM   1430 1HD1 LEU A  99       3.440  14.895 -11.043  1.00  0.75           H  
ATOM   1431 2HD1 LEU A  99       2.280  13.574 -11.249  1.00  0.75           H  
ATOM   1432 3HD1 LEU A  99       2.598  14.224  -9.648  1.00  0.75           H  
ATOM   1433 1HD2 LEU A  99       5.610  14.393  -9.989  1.00  0.75           H  
ATOM   1434 2HD2 LEU A  99       4.813  13.723  -8.563  1.00  0.75           H  
ATOM   1435 3HD2 LEU A  99       6.038  12.773  -9.428  1.00  0.75           H  
ATOM   1436  N   LEU A 100       5.692  10.111  -8.127  1.00  0.76           N  
ATOM   1437  CA  LEU A 100       6.899  10.081  -7.317  1.00  0.76           C  
ATOM   1438  C   LEU A 100       7.881   9.020  -7.812  1.00  0.76           C  
ATOM   1439  O   LEU A 100       9.092   9.249  -7.788  1.00  0.76           O  
ATOM   1440  CB  LEU A 100       6.542   9.843  -5.858  1.00  0.76           C  
ATOM   1441  CG  LEU A 100       5.817  10.992  -5.194  1.00  0.76           C  
ATOM   1442  CD1 LEU A 100       5.374  10.547  -3.811  1.00  0.76           C  
ATOM   1443  CD2 LEU A 100       6.750  12.216  -5.163  1.00  0.76           C  
ATOM   1444  H   LEU A 100       4.792   9.897  -7.693  1.00  0.76           H  
ATOM   1445  HA  LEU A 100       7.380  11.054  -7.394  1.00  0.76           H  
ATOM   1446 1HB  LEU A 100       5.898   8.967  -5.801  1.00  0.76           H  
ATOM   1447 2HB  LEU A 100       7.453   9.642  -5.296  1.00  0.76           H  
ATOM   1448  HG  LEU A 100       4.925  11.247  -5.764  1.00  0.76           H  
ATOM   1449 1HD1 LEU A 100       4.839  11.357  -3.318  1.00  0.76           H  
ATOM   1450 2HD1 LEU A 100       4.714   9.686  -3.908  1.00  0.76           H  
ATOM   1451 3HD1 LEU A 100       6.244  10.269  -3.223  1.00  0.76           H  
ATOM   1452 1HD2 LEU A 100       6.234  13.054  -4.694  1.00  0.76           H  
ATOM   1453 2HD2 LEU A 100       7.652  11.977  -4.602  1.00  0.76           H  
ATOM   1454 3HD2 LEU A 100       7.019  12.482  -6.179  1.00  0.76           H  
ATOM   1455  N   LEU A 101       7.382   7.889  -8.325  1.00  0.77           N  
ATOM   1456  CA  LEU A 101       8.298   6.884  -8.854  1.00  0.77           C  
ATOM   1457  C   LEU A 101       8.918   7.391 -10.146  1.00  0.77           C  
ATOM   1458  O   LEU A 101      10.115   7.209 -10.377  1.00  0.77           O  
ATOM   1459  CB  LEU A 101       7.573   5.564  -9.126  1.00  0.77           C  
ATOM   1460  CG  LEU A 101       7.628   4.457  -8.020  1.00  0.77           C  
ATOM   1461  CD1 LEU A 101       9.040   3.919  -7.946  1.00  0.77           C  
ATOM   1462  CD2 LEU A 101       7.201   5.014  -6.658  1.00  0.77           C  
ATOM   1463  H   LEU A 101       6.375   7.717  -8.304  1.00  0.77           H  
ATOM   1464  HA  LEU A 101       9.089   6.713  -8.128  1.00  0.77           H  
ATOM   1465 1HB  LEU A 101       6.523   5.796  -9.299  1.00  0.77           H  
ATOM   1466 2HB  LEU A 101       7.980   5.140 -10.040  1.00  0.77           H  
ATOM   1467  HG  LEU A 101       6.967   3.641  -8.297  1.00  0.77           H  
ATOM   1468 1HD1 LEU A 101       9.077   3.135  -7.193  1.00  0.77           H  
ATOM   1469 2HD1 LEU A 101       9.330   3.510  -8.915  1.00  0.77           H  
ATOM   1470 3HD1 LEU A 101       9.721   4.724  -7.671  1.00  0.77           H  
ATOM   1471 1HD2 LEU A 101       7.254   4.225  -5.903  1.00  0.77           H  
ATOM   1472 2HD2 LEU A 101       7.865   5.830  -6.373  1.00  0.77           H  
ATOM   1473 3HD2 LEU A 101       6.184   5.382  -6.719  1.00  0.77           H  
ATOM   1474  N   ILE A 102       8.152   8.121 -10.953  1.00  0.78           N  
ATOM   1475  CA  ILE A 102       8.760   8.685 -12.143  1.00  0.78           C  
ATOM   1476  C   ILE A 102       9.831   9.681 -11.743  1.00  0.78           C  
ATOM   1477  O   ILE A 102      10.953   9.619 -12.244  1.00  0.78           O  
ATOM   1478  CB  ILE A 102       7.750   9.413 -13.047  1.00  0.78           C  
ATOM   1479  CG1 ILE A 102       6.774   8.409 -13.694  1.00  0.78           C  
ATOM   1480  CG2 ILE A 102       8.493  10.239 -14.074  1.00  0.78           C  
ATOM   1481  CD1 ILE A 102       5.600   9.061 -14.394  1.00  0.78           C  
ATOM   1482  H   ILE A 102       7.158   8.250 -10.756  1.00  0.78           H  
ATOM   1483  HA  ILE A 102       9.226   7.885 -12.715  1.00  0.78           H  
ATOM   1484  HB  ILE A 102       7.149  10.083 -12.436  1.00  0.78           H  
ATOM   1485 1HG1 ILE A 102       7.315   7.804 -14.412  1.00  0.78           H  
ATOM   1486 2HG1 ILE A 102       6.383   7.755 -12.914  1.00  0.78           H  
ATOM   1487 1HG2 ILE A 102       7.775  10.777 -14.676  1.00  0.78           H  
ATOM   1488 2HG2 ILE A 102       9.142  10.956 -13.572  1.00  0.78           H  
ATOM   1489 3HG2 ILE A 102       9.097   9.587 -14.699  1.00  0.78           H  
ATOM   1490 1HD1 ILE A 102       4.960   8.294 -14.816  1.00  0.78           H  
ATOM   1491 2HD1 ILE A 102       5.044   9.650 -13.678  1.00  0.78           H  
ATOM   1492 3HD1 ILE A 102       5.962   9.706 -15.188  1.00  0.78           H  
ATOM   1493  N   ALA A 103       9.502  10.566 -10.801  1.00  0.80           N  
ATOM   1494  CA  ALA A 103      10.443  11.580 -10.353  1.00  0.80           C  
ATOM   1495  C   ALA A 103      11.701  10.960  -9.768  1.00  0.80           C  
ATOM   1496  O   ALA A 103      12.812  11.401 -10.055  1.00  0.80           O  
ATOM   1497  CB  ALA A 103       9.787  12.462  -9.311  1.00  0.80           C  
ATOM   1498  H   ALA A 103       8.558  10.551 -10.417  1.00  0.80           H  
ATOM   1499  HA  ALA A 103      10.723  12.183 -11.214  1.00  0.80           H  
ATOM   1500 1HB  ALA A 103      10.481  13.241  -9.000  1.00  0.80           H  
ATOM   1501 2HB  ALA A 103       8.897  12.907  -9.749  1.00  0.80           H  
ATOM   1502 3HB  ALA A 103       9.504  11.861  -8.452  1.00  0.80           H  
ATOM   1503  N   PHE A 104      11.547   9.881  -9.015  1.00  0.81           N  
ATOM   1504  CA  PHE A 104      12.676   9.200  -8.408  1.00  0.81           C  
ATOM   1505  C   PHE A 104      13.667   8.751  -9.487  1.00  0.81           C  
ATOM   1506  O   PHE A 104      14.880   8.917  -9.354  1.00  0.81           O  
ATOM   1507  CB  PHE A 104      12.215   7.947  -7.674  1.00  0.81           C  
ATOM   1508  CG  PHE A 104      13.258   7.299  -6.866  1.00  0.81           C  
ATOM   1509  CD1 PHE A 104      13.326   7.577  -5.532  1.00  0.81           C  
ATOM   1510  CD2 PHE A 104      14.198   6.472  -7.413  1.00  0.81           C  
ATOM   1511  CE1 PHE A 104      14.265   6.999  -4.738  1.00  0.81           C  
ATOM   1512  CE2 PHE A 104      15.177   5.910  -6.623  1.00  0.81           C  
ATOM   1513  CZ  PHE A 104      15.196   6.163  -5.274  1.00  0.81           C  
ATOM   1514  H   PHE A 104      10.610   9.545  -8.803  1.00  0.81           H  
ATOM   1515  HA  PHE A 104      13.175   9.880  -7.719  1.00  0.81           H  
ATOM   1516 1HB  PHE A 104      11.382   8.201  -7.020  1.00  0.81           H  
ATOM   1517 2HB  PHE A 104      11.842   7.220  -8.393  1.00  0.81           H  
ATOM   1518  HD1 PHE A 104      12.592   8.259  -5.105  1.00  0.81           H  
ATOM   1519  HD2 PHE A 104      14.164   6.270  -8.476  1.00  0.81           H  
ATOM   1520  HE1 PHE A 104      14.264   7.211  -3.684  1.00  0.81           H  
ATOM   1521  HE2 PHE A 104      15.924   5.252  -7.065  1.00  0.81           H  
ATOM   1522  HZ  PHE A 104      15.946   5.708  -4.644  1.00  0.81           H  
ATOM   1523  N   LEU A 105      13.121   8.135 -10.542  1.00  0.82           N  
ATOM   1524  CA  LEU A 105      13.893   7.518 -11.616  1.00  0.82           C  
ATOM   1525  C   LEU A 105      14.420   8.481 -12.690  1.00  0.82           C  
ATOM   1526  O   LEU A 105      15.531   8.302 -13.196  1.00  0.82           O  
ATOM   1527  CB  LEU A 105      12.969   6.489 -12.276  1.00  0.82           C  
ATOM   1528  CG  LEU A 105      12.530   5.365 -11.331  1.00  0.82           C  
ATOM   1529  CD1 LEU A 105      11.454   4.495 -12.013  1.00  0.82           C  
ATOM   1530  CD2 LEU A 105      13.746   4.569 -10.921  1.00  0.82           C  
ATOM   1531  H   LEU A 105      12.102   8.050 -10.579  1.00  0.82           H  
ATOM   1532  HA  LEU A 105      14.742   7.010 -11.165  1.00  0.82           H  
ATOM   1533 1HB  LEU A 105      12.068   7.007 -12.624  1.00  0.82           H  
ATOM   1534 2HB  LEU A 105      13.473   6.052 -13.136  1.00  0.82           H  
ATOM   1535  HG  LEU A 105      12.090   5.802 -10.442  1.00  0.82           H  
ATOM   1536 1HD1 LEU A 105      11.124   3.719 -11.328  1.00  0.82           H  
ATOM   1537 2HD1 LEU A 105      10.601   5.125 -12.274  1.00  0.82           H  
ATOM   1538 3HD1 LEU A 105      11.862   4.041 -12.915  1.00  0.82           H  
ATOM   1539 1HD2 LEU A 105      13.451   3.808 -10.232  1.00  0.82           H  
ATOM   1540 2HD2 LEU A 105      14.202   4.115 -11.801  1.00  0.82           H  
ATOM   1541 3HD2 LEU A 105      14.465   5.223 -10.443  1.00  0.82           H  
ATOM   1542  N   GLU A 106      13.622   9.487 -13.038  1.00  0.84           N  
ATOM   1543  CA  GLU A 106      13.938  10.450 -14.093  1.00  0.84           C  
ATOM   1544  C   GLU A 106      14.434  11.813 -13.572  1.00  0.84           C  
ATOM   1545  O   GLU A 106      15.187  12.505 -14.259  1.00  0.84           O  
ATOM   1546  CB  GLU A 106      12.702  10.651 -14.982  1.00  0.84           C  
ATOM   1547  CG  GLU A 106      12.226   9.425 -15.771  1.00  0.84           C  
ATOM   1548  CD  GLU A 106      13.103   9.123 -16.978  1.00  0.84           C  
ATOM   1549  OE1 GLU A 106      13.298  10.015 -17.771  1.00  0.84           O  
ATOM   1550  OE2 GLU A 106      13.553   8.013 -17.119  1.00  0.84           O  
ATOM   1551  H   GLU A 106      12.724   9.570 -12.573  1.00  0.84           H  
ATOM   1552  HA  GLU A 106      14.731  10.026 -14.706  1.00  0.84           H  
ATOM   1553 1HB  GLU A 106      11.870  11.017 -14.377  1.00  0.84           H  
ATOM   1554 2HB  GLU A 106      12.920  11.401 -15.719  1.00  0.84           H  
ATOM   1555 1HG  GLU A 106      12.222   8.562 -15.103  1.00  0.84           H  
ATOM   1556 2HG  GLU A 106      11.204   9.594 -16.103  1.00  0.84           H  
ATOM   1557  N   GLY A 107      13.970  12.218 -12.388  1.00  0.85           N  
ATOM   1558  CA  GLY A 107      14.247  13.525 -11.804  1.00  0.85           C  
ATOM   1559  C   GLY A 107      13.041  14.452 -11.958  1.00  0.85           C  
ATOM   1560  O   GLY A 107      12.339  14.413 -12.972  1.00  0.85           O  
ATOM   1561  H   GLY A 107      13.394  11.602 -11.827  1.00  0.85           H  
ATOM   1562 1HA  GLY A 107      14.481  13.399 -10.746  1.00  0.85           H  
ATOM   1563 2HA  GLY A 107      15.121  13.965 -12.281  1.00  0.85           H  
ATOM   1564  N   LYS A 108      12.816  15.320 -10.972  1.00  0.85           N  
ATOM   1565  CA  LYS A 108      11.681  16.253 -11.008  1.00  0.85           C  
ATOM   1566  C   LYS A 108      11.636  17.059 -12.311  1.00  0.85           C  
ATOM   1567  O   LYS A 108      10.581  17.221 -12.935  1.00  0.85           O  
ATOM   1568  CB  LYS A 108      11.737  17.199  -9.802  1.00  0.85           C  
ATOM   1569  CG  LYS A 108      10.620  18.210  -9.745  1.00  0.85           C  
ATOM   1570  CD  LYS A 108      11.036  19.536 -10.265  1.00  0.85           C  
ATOM   1571  CE  LYS A 108      12.004  20.237  -9.342  1.00  0.85           C  
ATOM   1572  NZ  LYS A 108      12.392  21.537  -9.910  1.00  0.85           N  
ATOM   1573  H   LYS A 108      13.430  15.321 -10.168  1.00  0.85           H  
ATOM   1574  HA  LYS A 108      10.760  15.671 -10.947  1.00  0.85           H  
ATOM   1575 1HB  LYS A 108      11.700  16.617  -8.878  1.00  0.85           H  
ATOM   1576 2HB  LYS A 108      12.679  17.748  -9.811  1.00  0.85           H  
ATOM   1577 1HG  LYS A 108       9.801  17.865 -10.370  1.00  0.85           H  
ATOM   1578 2HG  LYS A 108      10.267  18.325  -8.728  1.00  0.85           H  
ATOM   1579 1HD  LYS A 108      11.497  19.429 -11.237  1.00  0.85           H  
ATOM   1580 2HD  LYS A 108      10.156  20.165 -10.380  1.00  0.85           H  
ATOM   1581 1HE  LYS A 108      11.530  20.395  -8.375  1.00  0.85           H  
ATOM   1582 2HE  LYS A 108      12.896  19.629  -9.207  1.00  0.85           H  
ATOM   1583 1HZ  LYS A 108      13.024  22.023  -9.303  1.00  0.85           H  
ATOM   1584 2HZ  LYS A 108      12.837  21.371 -10.831  1.00  0.85           H  
ATOM   1585 3HZ  LYS A 108      11.511  22.077 -10.028  1.00  0.85           H  
ATOM   1586  N   ASN A 109      12.801  17.545 -12.732  1.00  0.85           N  
ATOM   1587  CA  ASN A 109      12.911  18.369 -13.928  1.00  0.85           C  
ATOM   1588  C   ASN A 109      12.573  17.591 -15.197  1.00  0.85           C  
ATOM   1589  O   ASN A 109      12.236  18.180 -16.223  1.00  0.85           O  
ATOM   1590  CB  ASN A 109      14.296  18.970 -14.003  1.00  0.85           C  
ATOM   1591  CG  ASN A 109      14.500  20.065 -12.965  1.00  0.85           C  
ATOM   1592  OD1 ASN A 109      13.529  20.686 -12.483  1.00  0.85           O  
ATOM   1593  ND2 ASN A 109      15.738  20.305 -12.615  1.00  0.85           N  
ATOM   1594  H   ASN A 109      13.630  17.351 -12.192  1.00  0.85           H  
ATOM   1595  HA  ASN A 109      12.186  19.180 -13.852  1.00  0.85           H  
ATOM   1596 1HB  ASN A 109      15.041  18.188 -13.848  1.00  0.85           H  
ATOM   1597 2HB  ASN A 109      14.459  19.387 -14.997  1.00  0.85           H  
ATOM   1598 1HD2 ASN A 109      15.945  21.013 -11.941  1.00  0.85           H  
ATOM   1599 2HD2 ASN A 109      16.483  19.781 -13.029  1.00  0.85           H  
ATOM   1600  N   ALA A 110      12.711  16.266 -15.150  1.00  0.84           N  
ATOM   1601  CA  ALA A 110      12.392  15.431 -16.289  1.00  0.84           C  
ATOM   1602  C   ALA A 110      10.896  15.140 -16.273  1.00  0.84           C  
ATOM   1603  O   ALA A 110      10.261  15.110 -17.320  1.00  0.84           O  
ATOM   1604  CB  ALA A 110      13.203  14.168 -16.257  1.00  0.84           C  
ATOM   1605  H   ALA A 110      12.968  15.803 -14.286  1.00  0.84           H  
ATOM   1606  HA  ALA A 110      12.623  15.981 -17.200  1.00  0.84           H  
ATOM   1607 1HB  ALA A 110      12.959  13.546 -17.118  1.00  0.84           H  
ATOM   1608 2HB  ALA A 110      14.265  14.403 -16.270  1.00  0.84           H  
ATOM   1609 3HB  ALA A 110      12.966  13.638 -15.347  1.00  0.84           H  
ATOM   1610  N   THR A 111      10.313  15.022 -15.073  1.00  0.82           N  
ATOM   1611  CA  THR A 111       8.873  14.775 -14.907  1.00  0.82           C  
ATOM   1612  C   THR A 111       8.122  15.932 -15.555  1.00  0.82           C  
ATOM   1613  O   THR A 111       7.103  15.763 -16.217  1.00  0.82           O  
ATOM   1614  CB  THR A 111       8.472  14.643 -13.423  1.00  0.82           C  
ATOM   1615  OG1 THR A 111       9.172  13.549 -12.846  1.00  0.82           O  
ATOM   1616  CG2 THR A 111       6.962  14.407 -13.277  1.00  0.82           C  
ATOM   1617  H   THR A 111      10.907  15.059 -14.244  1.00  0.82           H  
ATOM   1618  HA  THR A 111       8.608  13.853 -15.428  1.00  0.82           H  
ATOM   1619  HB  THR A 111       8.738  15.553 -12.895  1.00  0.82           H  
ATOM   1620  HG1 THR A 111      10.122  13.663 -13.018  1.00  0.82           H  
ATOM   1621 1HG2 THR A 111       6.713  14.318 -12.223  1.00  0.82           H  
ATOM   1622 2HG2 THR A 111       6.419  15.246 -13.710  1.00  0.82           H  
ATOM   1623 3HG2 THR A 111       6.682  13.487 -13.795  1.00  0.82           H  
ATOM   1624  N   LEU A 112       8.663  17.128 -15.384  1.00  0.80           N  
ATOM   1625  CA  LEU A 112       8.123  18.345 -15.976  1.00  0.80           C  
ATOM   1626  C   LEU A 112       7.986  18.233 -17.511  1.00  0.80           C  
ATOM   1627  O   LEU A 112       7.096  18.839 -18.117  1.00  0.80           O  
ATOM   1628  CB  LEU A 112       9.027  19.527 -15.621  1.00  0.80           C  
ATOM   1629  CG  LEU A 112       8.491  20.894 -15.983  1.00  0.80           C  
ATOM   1630  CD1 LEU A 112       7.190  21.147 -15.226  1.00  0.80           C  
ATOM   1631  CD2 LEU A 112       9.523  21.926 -15.644  1.00  0.80           C  
ATOM   1632  H   LEU A 112       9.484  17.193 -14.780  1.00  0.80           H  
ATOM   1633  HA  LEU A 112       7.134  18.521 -15.570  1.00  0.80           H  
ATOM   1634 1HB  LEU A 112       9.229  19.507 -14.547  1.00  0.80           H  
ATOM   1635 2HB  LEU A 112       9.974  19.400 -16.147  1.00  0.80           H  
ATOM   1636  HG  LEU A 112       8.279  20.930 -17.052  1.00  0.80           H  
ATOM   1637 1HD1 LEU A 112       6.806  22.125 -15.496  1.00  0.80           H  
ATOM   1638 2HD1 LEU A 112       6.456  20.386 -15.489  1.00  0.80           H  
ATOM   1639 3HD1 LEU A 112       7.381  21.112 -14.151  1.00  0.80           H  
ATOM   1640 1HD2 LEU A 112       9.142  22.904 -15.913  1.00  0.80           H  
ATOM   1641 2HD2 LEU A 112       9.733  21.889 -14.574  1.00  0.80           H  
ATOM   1642 3HD2 LEU A 112      10.438  21.722 -16.203  1.00  0.80           H  
ATOM   1643  N   ASN A 113       8.843  17.440 -18.161  1.00  0.77           N  
ATOM   1644  CA  ASN A 113       8.834  17.319 -19.613  1.00  0.77           C  
ATOM   1645  C   ASN A 113       7.751  16.354 -20.074  1.00  0.77           C  
ATOM   1646  O   ASN A 113       7.551  16.149 -21.272  1.00  0.77           O  
ATOM   1647  CB  ASN A 113      10.186  16.865 -20.121  1.00  0.77           C  
ATOM   1648  CG  ASN A 113      11.235  17.935 -19.978  1.00  0.77           C  
ATOM   1649  OD1 ASN A 113      10.938  19.138 -20.013  1.00  0.77           O  
ATOM   1650  ND2 ASN A 113      12.463  17.521 -19.813  1.00  0.77           N  
ATOM   1651  H   ASN A 113       9.520  16.882 -17.651  1.00  0.77           H  
ATOM   1652  HA  ASN A 113       8.608  18.295 -20.041  1.00  0.77           H  
ATOM   1653 1HB  ASN A 113      10.506  15.978 -19.587  1.00  0.77           H  
ATOM   1654 2HB  ASN A 113      10.103  16.595 -21.172  1.00  0.77           H  
ATOM   1655 1HD2 ASN A 113      13.204  18.183 -19.705  1.00  0.77           H  
ATOM   1656 2HD2 ASN A 113      12.658  16.542 -19.786  1.00  0.77           H  
ATOM   1657  N   PHE A 114       7.017  15.786 -19.113  1.00  0.74           N  
ATOM   1658  CA  PHE A 114       5.909  14.898 -19.384  1.00  0.74           C  
ATOM   1659  C   PHE A 114       4.640  15.717 -19.186  1.00  0.74           C  
ATOM   1660  O   PHE A 114       3.556  15.156 -19.029  1.00  0.74           O  
ATOM   1661  CB  PHE A 114       5.854  13.710 -18.405  1.00  0.74           C  
ATOM   1662  CG  PHE A 114       7.065  12.776 -18.401  1.00  0.74           C  
ATOM   1663  CD1 PHE A 114       8.129  12.933 -19.285  1.00  0.74           C  
ATOM   1664  CD2 PHE A 114       7.118  11.711 -17.512  1.00  0.74           C  
ATOM   1665  CE1 PHE A 114       9.213  12.072 -19.258  1.00  0.74           C  
ATOM   1666  CE2 PHE A 114       8.199  10.840 -17.504  1.00  0.74           C  
ATOM   1667  CZ  PHE A 114       9.245  11.026 -18.366  1.00  0.74           C  
ATOM   1668  H   PHE A 114       7.222  15.971 -18.134  1.00  0.74           H  
ATOM   1669  HA  PHE A 114       5.959  14.541 -20.412  1.00  0.74           H  
ATOM   1670 1HB  PHE A 114       5.718  14.087 -17.395  1.00  0.74           H  
ATOM   1671 2HB  PHE A 114       4.982  13.111 -18.635  1.00  0.74           H  
ATOM   1672  HD1 PHE A 114       8.115  13.737 -20.000  1.00  0.74           H  
ATOM   1673  HD2 PHE A 114       6.292  11.561 -16.817  1.00  0.74           H  
ATOM   1674  HE1 PHE A 114      10.040  12.219 -19.952  1.00  0.74           H  
ATOM   1675  HE2 PHE A 114       8.224  10.006 -16.816  1.00  0.74           H  
ATOM   1676  HZ  PHE A 114      10.097  10.343 -18.351  1.00  0.74           H  
ATOM   1677  N   ARG A 115       4.763  17.052 -19.279  1.00  0.72           N  
ATOM   1678  CA  ARG A 115       3.660  17.980 -19.058  1.00  0.72           C  
ATOM   1679  C   ARG A 115       2.323  17.534 -19.633  1.00  0.72           C  
ATOM   1680  O   ARG A 115       1.312  17.645 -18.949  1.00  0.72           O  
ATOM   1681  CB  ARG A 115       3.999  19.349 -19.645  1.00  0.72           C  
ATOM   1682  CG  ARG A 115       2.911  20.402 -19.457  1.00  0.72           C  
ATOM   1683  CD  ARG A 115       3.341  21.737 -19.945  1.00  0.72           C  
ATOM   1684  NE  ARG A 115       2.268  22.718 -19.857  1.00  0.72           N  
ATOM   1685  CZ  ARG A 115       2.426  24.045 -20.032  1.00  0.72           C  
ATOM   1686  NH1 ARG A 115       3.619  24.546 -20.288  1.00  0.72           N  
ATOM   1687  NH2 ARG A 115       1.378  24.841 -19.942  1.00  0.72           N  
ATOM   1688  H   ARG A 115       5.688  17.461 -19.403  1.00  0.72           H  
ATOM   1689  HA  ARG A 115       3.550  18.103 -17.983  1.00  0.72           H  
ATOM   1690 1HB  ARG A 115       4.912  19.725 -19.185  1.00  0.72           H  
ATOM   1691 2HB  ARG A 115       4.187  19.251 -20.714  1.00  0.72           H  
ATOM   1692 1HG  ARG A 115       2.016  20.108 -20.015  1.00  0.72           H  
ATOM   1693 2HG  ARG A 115       2.662  20.485 -18.399  1.00  0.72           H  
ATOM   1694 1HD  ARG A 115       4.177  22.089 -19.343  1.00  0.72           H  
ATOM   1695 2HD  ARG A 115       3.648  21.660 -20.986  1.00  0.72           H  
ATOM   1696  HE  ARG A 115       1.310  22.374 -19.673  1.00  0.72           H  
ATOM   1697 1HH1 ARG A 115       4.419  23.933 -20.355  1.00  0.72           H  
ATOM   1698 2HH1 ARG A 115       3.732  25.541 -20.417  1.00  0.72           H  
ATOM   1699 1HH2 ARG A 115       0.460  24.446 -19.745  1.00  0.72           H  
ATOM   1700 2HH2 ARG A 115       1.485  25.834 -20.070  1.00  0.72           H  
ATOM   1701  N   GLU A 116       2.281  17.007 -20.849  1.00  0.70           N  
ATOM   1702  CA  GLU A 116       0.990  16.607 -21.398  1.00  0.70           C  
ATOM   1703  C   GLU A 116       0.341  15.493 -20.551  1.00  0.70           C  
ATOM   1704  O   GLU A 116      -0.882  15.442 -20.400  1.00  0.70           O  
ATOM   1705  CB  GLU A 116       1.158  16.179 -22.858  1.00  0.70           C  
ATOM   1706  CG  GLU A 116       1.494  17.337 -23.799  1.00  0.70           C  
ATOM   1707  CD  GLU A 116       1.741  16.917 -25.235  1.00  0.70           C  
ATOM   1708  OE1 GLU A 116       1.938  15.751 -25.474  1.00  0.70           O  
ATOM   1709  OE2 GLU A 116       1.730  17.773 -26.090  1.00  0.70           O  
ATOM   1710  H   GLU A 116       3.129  16.899 -21.388  1.00  0.70           H  
ATOM   1711  HA  GLU A 116       0.325  17.474 -21.372  1.00  0.70           H  
ATOM   1712 1HB  GLU A 116       1.950  15.435 -22.933  1.00  0.70           H  
ATOM   1713 2HB  GLU A 116       0.239  15.722 -23.214  1.00  0.70           H  
ATOM   1714 1HG  GLU A 116       0.669  18.050 -23.780  1.00  0.70           H  
ATOM   1715 2HG  GLU A 116       2.380  17.845 -23.419  1.00  0.70           H  
ATOM   1716  N   ALA A 117       1.166  14.576 -20.029  1.00  0.69           N  
ATOM   1717  CA  ALA A 117       0.693  13.470 -19.202  1.00  0.69           C  
ATOM   1718  C   ALA A 117       0.254  13.990 -17.863  1.00  0.69           C  
ATOM   1719  O   ALA A 117      -0.677  13.468 -17.242  1.00  0.69           O  
ATOM   1720  CB  ALA A 117       1.769  12.443 -18.980  1.00  0.69           C  
ATOM   1721  H   ALA A 117       2.164  14.692 -20.151  1.00  0.69           H  
ATOM   1722  HA  ALA A 117      -0.156  13.009 -19.698  1.00  0.69           H  
ATOM   1723 1HB  ALA A 117       1.361  11.650 -18.361  1.00  0.69           H  
ATOM   1724 2HB  ALA A 117       2.100  12.034 -19.917  1.00  0.69           H  
ATOM   1725 3HB  ALA A 117       2.606  12.901 -18.471  1.00  0.69           H  
ATOM   1726  N   MET A 118       0.969  15.011 -17.402  1.00  0.68           N  
ATOM   1727  CA  MET A 118       0.715  15.592 -16.102  1.00  0.68           C  
ATOM   1728  C   MET A 118      -0.601  16.374 -16.148  1.00  0.68           C  
ATOM   1729  O   MET A 118      -1.392  16.328 -15.205  1.00  0.68           O  
ATOM   1730  CB  MET A 118       1.886  16.483 -15.718  1.00  0.68           C  
ATOM   1731  CG  MET A 118       3.247  15.742 -15.513  1.00  0.68           C  
ATOM   1732  SD  MET A 118       3.244  14.468 -14.216  1.00  0.68           S  
ATOM   1733  CE  MET A 118       3.023  12.941 -15.153  1.00  0.68           C  
ATOM   1734  H   MET A 118       1.732  15.364 -17.982  1.00  0.68           H  
ATOM   1735  HA  MET A 118       0.618  14.794 -15.369  1.00  0.68           H  
ATOM   1736 1HB  MET A 118       2.019  17.239 -16.476  1.00  0.68           H  
ATOM   1737 2HB  MET A 118       1.655  16.982 -14.825  1.00  0.68           H  
ATOM   1738 1HG  MET A 118       3.523  15.265 -16.448  1.00  0.68           H  
ATOM   1739 2HG  MET A 118       4.026  16.472 -15.273  1.00  0.68           H  
ATOM   1740 1HE  MET A 118       3.015  12.094 -14.472  1.00  0.68           H  
ATOM   1741 2HE  MET A 118       2.077  12.977 -15.691  1.00  0.68           H  
ATOM   1742 3HE  MET A 118       3.843  12.827 -15.864  1.00  0.68           H  
ATOM   1743  N   GLU A 119      -0.872  17.046 -17.271  1.00  0.68           N  
ATOM   1744  CA  GLU A 119      -2.145  17.743 -17.427  1.00  0.68           C  
ATOM   1745  C   GLU A 119      -3.269  16.713 -17.547  1.00  0.68           C  
ATOM   1746  O   GLU A 119      -4.341  16.862 -16.944  1.00  0.68           O  
ATOM   1747  CB  GLU A 119      -2.128  18.670 -18.648  1.00  0.68           C  
ATOM   1748  CG  GLU A 119      -1.213  19.913 -18.497  1.00  0.68           C  
ATOM   1749  CD  GLU A 119      -1.184  20.799 -19.732  1.00  0.68           C  
ATOM   1750  OE1 GLU A 119      -1.768  20.432 -20.723  1.00  0.68           O  
ATOM   1751  OE2 GLU A 119      -0.577  21.853 -19.676  1.00  0.68           O  
ATOM   1752  H   GLU A 119      -0.175  17.090 -18.013  1.00  0.68           H  
ATOM   1753  HA  GLU A 119      -2.324  18.347 -16.539  1.00  0.68           H  
ATOM   1754 1HB  GLU A 119      -1.777  18.107 -19.517  1.00  0.68           H  
ATOM   1755 2HB  GLU A 119      -3.139  19.012 -18.862  1.00  0.68           H  
ATOM   1756 1HG  GLU A 119      -1.563  20.502 -17.651  1.00  0.68           H  
ATOM   1757 2HG  GLU A 119      -0.204  19.580 -18.273  1.00  0.68           H  
ATOM   1758  N   ALA A 120      -3.010  15.623 -18.286  1.00  0.69           N  
ATOM   1759  CA  ALA A 120      -4.001  14.570 -18.403  1.00  0.69           C  
ATOM   1760  C   ALA A 120      -4.297  14.018 -17.012  1.00  0.69           C  
ATOM   1761  O   ALA A 120      -5.457  13.879 -16.620  1.00  0.69           O  
ATOM   1762  CB  ALA A 120      -3.501  13.478 -19.338  1.00  0.69           C  
ATOM   1763  H   ALA A 120      -2.133  15.543 -18.803  1.00  0.69           H  
ATOM   1764  HA  ALA A 120      -4.919  14.998 -18.806  1.00  0.69           H  
ATOM   1765 1HB  ALA A 120      -4.252  12.693 -19.429  1.00  0.69           H  
ATOM   1766 2HB  ALA A 120      -3.302  13.902 -20.323  1.00  0.69           H  
ATOM   1767 3HB  ALA A 120      -2.588  13.058 -18.944  1.00  0.69           H  
ATOM   1768  N   THR A 121      -3.242  13.841 -16.209  1.00  0.70           N  
ATOM   1769  CA  THR A 121      -3.376  13.376 -14.840  1.00  0.70           C  
ATOM   1770  C   THR A 121      -4.197  14.322 -13.988  1.00  0.70           C  
ATOM   1771  O   THR A 121      -5.110  13.892 -13.286  1.00  0.70           O  
ATOM   1772  CB  THR A 121      -2.005  13.237 -14.169  1.00  0.70           C  
ATOM   1773  OG1 THR A 121      -1.230  12.225 -14.827  1.00  0.70           O  
ATOM   1774  CG2 THR A 121      -2.149  12.998 -12.702  1.00  0.70           C  
ATOM   1775  H   THR A 121      -2.306  13.977 -16.579  1.00  0.70           H  
ATOM   1776  HA  THR A 121      -3.871  12.407 -14.857  1.00  0.70           H  
ATOM   1777  HB  THR A 121      -1.485  14.156 -14.278  1.00  0.70           H  
ATOM   1778  HG1 THR A 121      -1.083  12.508 -15.761  1.00  0.70           H  
ATOM   1779 1HG2 THR A 121      -1.165  12.972 -12.260  1.00  0.70           H  
ATOM   1780 2HG2 THR A 121      -2.713  13.814 -12.252  1.00  0.70           H  
ATOM   1781 3HG2 THR A 121      -2.664  12.071 -12.525  1.00  0.70           H  
ATOM   1782  N   LYS A 122      -3.900  15.616 -14.075  1.00  0.70           N  
ATOM   1783  CA  LYS A 122      -4.577  16.629 -13.278  1.00  0.70           C  
ATOM   1784  C   LYS A 122      -6.092  16.568 -13.481  1.00  0.70           C  
ATOM   1785  O   LYS A 122      -6.866  16.707 -12.532  1.00  0.70           O  
ATOM   1786  CB  LYS A 122      -4.049  18.014 -13.649  1.00  0.70           C  
ATOM   1787  CG  LYS A 122      -4.582  19.159 -12.804  1.00  0.70           C  
ATOM   1788  CD  LYS A 122      -3.980  20.483 -13.256  1.00  0.70           C  
ATOM   1789  CE  LYS A 122      -4.516  21.647 -12.442  1.00  0.70           C  
ATOM   1790  NZ  LYS A 122      -4.032  22.962 -12.969  1.00  0.70           N  
ATOM   1791  H   LYS A 122      -3.135  15.902 -14.682  1.00  0.70           H  
ATOM   1792  HA  LYS A 122      -4.360  16.436 -12.233  1.00  0.70           H  
ATOM   1793 1HB  LYS A 122      -2.960  18.012 -13.575  1.00  0.70           H  
ATOM   1794 2HB  LYS A 122      -4.299  18.225 -14.689  1.00  0.70           H  
ATOM   1795 1HG  LYS A 122      -5.668  19.201 -12.885  1.00  0.70           H  
ATOM   1796 2HG  LYS A 122      -4.313  18.992 -11.760  1.00  0.70           H  
ATOM   1797 1HD  LYS A 122      -2.894  20.438 -13.140  1.00  0.70           H  
ATOM   1798 2HD  LYS A 122      -4.210  20.645 -14.310  1.00  0.70           H  
ATOM   1799 1HE  LYS A 122      -5.603  21.632 -12.463  1.00  0.70           H  
ATOM   1800 2HE  LYS A 122      -4.180  21.536 -11.409  1.00  0.70           H  
ATOM   1801 1HZ  LYS A 122      -4.404  23.711 -12.402  1.00  0.70           H  
ATOM   1802 2HZ  LYS A 122      -3.024  22.996 -12.952  1.00  0.70           H  
ATOM   1803 3HZ  LYS A 122      -4.351  23.074 -13.922  1.00  0.70           H  
ATOM   1804  N   GLY A 123      -6.514  16.331 -14.725  1.00  0.71           N  
ATOM   1805  CA  GLY A 123      -7.929  16.237 -15.082  1.00  0.71           C  
ATOM   1806  C   GLY A 123      -8.504  14.814 -14.954  1.00  0.71           C  
ATOM   1807  O   GLY A 123      -9.624  14.552 -15.399  1.00  0.71           O  
ATOM   1808  H   GLY A 123      -5.811  16.250 -15.467  1.00  0.71           H  
ATOM   1809 1HA  GLY A 123      -8.500  16.915 -14.450  1.00  0.71           H  
ATOM   1810 2HA  GLY A 123      -8.056  16.582 -16.107  1.00  0.71           H  
ATOM   1811  N   HIS A 124      -7.716  13.895 -14.389  1.00  0.72           N  
ATOM   1812  CA  HIS A 124      -8.019  12.470 -14.225  1.00  0.72           C  
ATOM   1813  C   HIS A 124      -8.244  11.713 -15.534  1.00  0.72           C  
ATOM   1814  O   HIS A 124      -8.902  10.666 -15.569  1.00  0.72           O  
ATOM   1815  CB  HIS A 124      -9.219  12.249 -13.296  1.00  0.72           C  
ATOM   1816  CG  HIS A 124      -9.004  12.739 -11.886  1.00  0.72           C  
ATOM   1817  ND1 HIS A 124      -9.973  12.625 -10.908  1.00  0.72           N  
ATOM   1818  CD2 HIS A 124      -7.935  13.323 -11.286  1.00  0.72           C  
ATOM   1819  CE1 HIS A 124      -9.504  13.112  -9.770  1.00  0.72           C  
ATOM   1820  NE2 HIS A 124      -8.275  13.537  -9.972  1.00  0.72           N  
ATOM   1821  H   HIS A 124      -6.811  14.188 -14.032  1.00  0.72           H  
ATOM   1822  HA  HIS A 124      -7.162  12.005 -13.746  1.00  0.72           H  
ATOM   1823 1HB  HIS A 124     -10.102  12.737 -13.699  1.00  0.72           H  
ATOM   1824 2HB  HIS A 124      -9.432  11.182 -13.247  1.00  0.72           H  
ATOM   1825  HD2 HIS A 124      -6.985  13.567 -11.747  1.00  0.72           H  
ATOM   1826  HE1 HIS A 124     -10.041  13.150  -8.823  1.00  0.72           H  
ATOM   1827  HE2 HIS A 124      -7.663  13.954  -9.259  1.00  0.72           H  
ATOM   1828  N   LYS A 125      -7.624  12.174 -16.614  1.00  0.72           N  
ATOM   1829  CA  LYS A 125      -7.712  11.487 -17.892  1.00  0.72           C  
ATOM   1830  C   LYS A 125      -6.591  10.470 -17.910  1.00  0.72           C  
ATOM   1831  O   LYS A 125      -5.600  10.597 -18.630  1.00  0.72           O  
ATOM   1832  CB  LYS A 125      -7.601  12.466 -19.050  1.00  0.72           C  
ATOM   1833  CG  LYS A 125      -8.718  13.473 -19.132  1.00  0.72           C  
ATOM   1834  CD  LYS A 125      -8.497  14.421 -20.297  1.00  0.72           C  
ATOM   1835  CE  LYS A 125      -9.619  15.439 -20.401  1.00  0.72           C  
ATOM   1836  NZ  LYS A 125      -9.411  16.371 -21.539  1.00  0.72           N  
ATOM   1837  H   LYS A 125      -7.051  13.010 -16.545  1.00  0.72           H  
ATOM   1838  HA  LYS A 125      -8.664  10.960 -17.958  1.00  0.72           H  
ATOM   1839 1HB  LYS A 125      -6.671  13.017 -18.965  1.00  0.72           H  
ATOM   1840 2HB  LYS A 125      -7.571  11.918 -19.993  1.00  0.72           H  
ATOM   1841 1HG  LYS A 125      -9.667  12.956 -19.262  1.00  0.72           H  
ATOM   1842 2HG  LYS A 125      -8.758  14.045 -18.201  1.00  0.72           H  
ATOM   1843 1HD  LYS A 125      -7.550  14.946 -20.157  1.00  0.72           H  
ATOM   1844 2HD  LYS A 125      -8.436  13.850 -21.230  1.00  0.72           H  
ATOM   1845 1HE  LYS A 125     -10.564  14.916 -20.540  1.00  0.72           H  
ATOM   1846 2HE  LYS A 125      -9.666  16.014 -19.476  1.00  0.72           H  
ATOM   1847 1HZ  LYS A 125     -10.173  17.033 -21.580  1.00  0.72           H  
ATOM   1848 2HZ  LYS A 125      -8.540  16.866 -21.414  1.00  0.72           H  
ATOM   1849 3HZ  LYS A 125      -9.375  15.842 -22.401  1.00  0.72           H  
ATOM   1850  N   TRP A 126      -6.772   9.468 -17.083  1.00  0.72           N  
ATOM   1851  CA  TRP A 126      -5.774   8.465 -16.782  1.00  0.72           C  
ATOM   1852  C   TRP A 126      -5.451   7.501 -17.921  1.00  0.72           C  
ATOM   1853  O   TRP A 126      -4.321   7.014 -18.032  1.00  0.72           O  
ATOM   1854  CB  TRP A 126      -6.211   7.803 -15.492  1.00  0.72           C  
ATOM   1855  CG  TRP A 126      -5.886   8.726 -14.312  1.00  0.72           C  
ATOM   1856  CD1 TRP A 126      -4.829   9.590 -14.267  1.00  0.72           C  
ATOM   1857  CD2 TRP A 126      -6.596   8.909 -13.057  1.00  0.72           C  
ATOM   1858  NE1 TRP A 126      -4.827  10.277 -13.081  1.00  0.72           N  
ATOM   1859  CE2 TRP A 126      -5.893   9.886 -12.333  1.00  0.72           C  
ATOM   1860  CE3 TRP A 126      -7.742   8.343 -12.497  1.00  0.72           C  
ATOM   1861  CZ2 TRP A 126      -6.298  10.307 -11.080  1.00  0.72           C  
ATOM   1862  CZ3 TRP A 126      -8.149   8.772 -11.231  1.00  0.72           C  
ATOM   1863  CH2 TRP A 126      -7.441   9.728 -10.545  1.00  0.72           C  
ATOM   1864  H   TRP A 126      -7.654   9.480 -16.565  1.00  0.72           H  
ATOM   1865  HA  TRP A 126      -4.854   8.995 -16.547  1.00  0.72           H  
ATOM   1866 1HB  TRP A 126      -7.282   7.607 -15.512  1.00  0.72           H  
ATOM   1867 2HB  TRP A 126      -5.718   6.900 -15.360  1.00  0.72           H  
ATOM   1868  HD1 TRP A 126      -4.089   9.713 -15.057  1.00  0.72           H  
ATOM   1869  HE1 TRP A 126      -4.146  10.968 -12.807  1.00  0.72           H  
ATOM   1870  HE3 TRP A 126      -8.307   7.582 -13.038  1.00  0.72           H  
ATOM   1871  HZ2 TRP A 126      -5.755  11.064 -10.524  1.00  0.72           H  
ATOM   1872  HZ3 TRP A 126      -9.048   8.327 -10.799  1.00  0.72           H  
ATOM   1873  HH2 TRP A 126      -7.791  10.041  -9.559  1.00  0.72           H  
ATOM   1874  N   VAL A 127      -6.407   7.238 -18.802  1.00  0.72           N  
ATOM   1875  CA  VAL A 127      -6.091   6.361 -19.924  1.00  0.72           C  
ATOM   1876  C   VAL A 127      -5.161   7.113 -20.876  1.00  0.72           C  
ATOM   1877  O   VAL A 127      -4.140   6.585 -21.329  1.00  0.72           O  
ATOM   1878  CB  VAL A 127      -7.356   5.930 -20.677  1.00  0.72           C  
ATOM   1879  CG1 VAL A 127      -6.963   5.140 -21.914  1.00  0.72           C  
ATOM   1880  CG2 VAL A 127      -8.242   5.107 -19.762  1.00  0.72           C  
ATOM   1881  H   VAL A 127      -7.327   7.640 -18.691  1.00  0.72           H  
ATOM   1882  HA  VAL A 127      -5.576   5.475 -19.552  1.00  0.72           H  
ATOM   1883  HB  VAL A 127      -7.897   6.815 -21.008  1.00  0.72           H  
ATOM   1884 1HG1 VAL A 127      -7.858   4.845 -22.459  1.00  0.72           H  
ATOM   1885 2HG1 VAL A 127      -6.335   5.759 -22.555  1.00  0.72           H  
ATOM   1886 3HG1 VAL A 127      -6.410   4.253 -21.615  1.00  0.72           H  
ATOM   1887 1HG2 VAL A 127      -9.143   4.811 -20.299  1.00  0.72           H  
ATOM   1888 2HG2 VAL A 127      -7.713   4.229 -19.443  1.00  0.72           H  
ATOM   1889 3HG2 VAL A 127      -8.518   5.701 -18.889  1.00  0.72           H  
ATOM   1890  N   GLU A 128      -5.526   8.363 -21.170  1.00  0.72           N  
ATOM   1891  CA  GLU A 128      -4.719   9.208 -22.034  1.00  0.72           C  
ATOM   1892  C   GLU A 128      -3.347   9.434 -21.414  1.00  0.72           C  
ATOM   1893  O   GLU A 128      -2.333   9.376 -22.110  1.00  0.72           O  
ATOM   1894  CB  GLU A 128      -5.415  10.542 -22.306  1.00  0.72           C  
ATOM   1895  CG  GLU A 128      -4.659  11.459 -23.264  1.00  0.72           C  
ATOM   1896  CD  GLU A 128      -5.393  12.754 -23.591  1.00  0.72           C  
ATOM   1897  OE1 GLU A 128      -6.456  12.976 -23.058  1.00  0.72           O  
ATOM   1898  OE2 GLU A 128      -4.895  13.507 -24.395  1.00  0.72           O  
ATOM   1899  H   GLU A 128      -6.370   8.735 -20.766  1.00  0.72           H  
ATOM   1900  HA  GLU A 128      -4.581   8.697 -22.986  1.00  0.72           H  
ATOM   1901 1HB  GLU A 128      -6.407  10.361 -22.717  1.00  0.72           H  
ATOM   1902 2HB  GLU A 128      -5.542  11.080 -21.364  1.00  0.72           H  
ATOM   1903 1HG  GLU A 128      -3.711  11.704 -22.803  1.00  0.72           H  
ATOM   1904 2HG  GLU A 128      -4.453  10.917 -24.186  1.00  0.72           H  
ATOM   1905  N   ALA A 129      -3.302   9.661 -20.095  1.00  0.72           N  
ATOM   1906  CA  ALA A 129      -2.025   9.899 -19.443  1.00  0.72           C  
ATOM   1907  C   ALA A 129      -1.091   8.719 -19.673  1.00  0.72           C  
ATOM   1908  O   ALA A 129       0.081   8.913 -20.001  1.00  0.72           O  
ATOM   1909  CB  ALA A 129      -2.229  10.118 -17.957  1.00  0.72           C  
ATOM   1910  H   ALA A 129      -4.162   9.720 -19.552  1.00  0.72           H  
ATOM   1911  HA  ALA A 129      -1.576  10.787 -19.883  1.00  0.72           H  
ATOM   1912 1HB  ALA A 129      -1.268  10.315 -17.477  1.00  0.72           H  
ATOM   1913 2HB  ALA A 129      -2.895  10.964 -17.793  1.00  0.72           H  
ATOM   1914 3HB  ALA A 129      -2.671   9.227 -17.524  1.00  0.72           H  
ATOM   1915  N   GLN A 130      -1.613   7.486 -19.580  1.00  0.72           N  
ATOM   1916  CA  GLN A 130      -0.775   6.324 -19.866  1.00  0.72           C  
ATOM   1917  C   GLN A 130      -0.259   6.344 -21.290  1.00  0.72           C  
ATOM   1918  O   GLN A 130       0.930   6.122 -21.535  1.00  0.72           O  
ATOM   1919  CB  GLN A 130      -1.513   5.006 -19.652  1.00  0.72           C  
ATOM   1920  CG  GLN A 130      -0.629   3.776 -20.033  1.00  0.72           C  
ATOM   1921  CD  GLN A 130      -1.277   2.405 -19.791  1.00  0.72           C  
ATOM   1922  OE1 GLN A 130      -2.445   2.143 -20.117  1.00  0.72           O  
ATOM   1923  NE2 GLN A 130      -0.494   1.511 -19.209  1.00  0.72           N  
ATOM   1924  H   GLN A 130      -2.584   7.352 -19.285  1.00  0.72           H  
ATOM   1925  HA  GLN A 130       0.082   6.350 -19.195  1.00  0.72           H  
ATOM   1926 1HB  GLN A 130      -1.810   4.916 -18.605  1.00  0.72           H  
ATOM   1927 2HB  GLN A 130      -2.421   4.987 -20.256  1.00  0.72           H  
ATOM   1928 1HG  GLN A 130      -0.405   3.850 -21.098  1.00  0.72           H  
ATOM   1929 2HG  GLN A 130       0.294   3.822 -19.465  1.00  0.72           H  
ATOM   1930 1HE2 GLN A 130      -0.856   0.594 -18.969  1.00  0.72           H  
ATOM   1931 2HE2 GLN A 130       0.448   1.747 -18.985  1.00  0.72           H  
ATOM   1932  N   ALA A 131      -1.155   6.627 -22.236  1.00  0.73           N  
ATOM   1933  CA  ALA A 131      -0.784   6.626 -23.644  1.00  0.73           C  
ATOM   1934  C   ALA A 131       0.340   7.619 -23.918  1.00  0.73           C  
ATOM   1935  O   ALA A 131       1.228   7.366 -24.735  1.00  0.73           O  
ATOM   1936  CB  ALA A 131      -1.996   6.969 -24.490  1.00  0.73           C  
ATOM   1937  H   ALA A 131      -2.125   6.813 -21.966  1.00  0.73           H  
ATOM   1938  HA  ALA A 131      -0.429   5.627 -23.900  1.00  0.73           H  
ATOM   1939 1HB  ALA A 131      -1.724   6.942 -25.541  1.00  0.73           H  
ATOM   1940 2HB  ALA A 131      -2.786   6.244 -24.296  1.00  0.73           H  
ATOM   1941 3HB  ALA A 131      -2.347   7.965 -24.231  1.00  0.73           H  
ATOM   1942  N   ILE A 132       0.309   8.748 -23.220  1.00  0.75           N  
ATOM   1943  CA  ILE A 132       1.335   9.766 -23.357  1.00  0.75           C  
ATOM   1944  C   ILE A 132       2.646   9.310 -22.719  1.00  0.75           C  
ATOM   1945  O   ILE A 132       3.718   9.429 -23.308  1.00  0.75           O  
ATOM   1946  CB  ILE A 132       0.894  11.069 -22.703  1.00  0.75           C  
ATOM   1947  CG1 ILE A 132      -0.309  11.657 -23.432  1.00  0.75           C  
ATOM   1948  CG2 ILE A 132       2.057  12.054 -22.722  1.00  0.75           C  
ATOM   1949  CD1 ILE A 132      -0.980  12.759 -22.652  1.00  0.75           C  
ATOM   1950  H   ILE A 132      -0.476   8.908 -22.586  1.00  0.75           H  
ATOM   1951  HA  ILE A 132       1.509   9.942 -24.417  1.00  0.75           H  
ATOM   1952  HB  ILE A 132       0.591  10.874 -21.673  1.00  0.75           H  
ATOM   1953 1HG1 ILE A 132       0.021  12.063 -24.386  1.00  0.75           H  
ATOM   1954 2HG1 ILE A 132      -1.038  10.871 -23.623  1.00  0.75           H  
ATOM   1955 1HG2 ILE A 132       1.750  12.979 -22.255  1.00  0.75           H  
ATOM   1956 2HG2 ILE A 132       2.904  11.633 -22.181  1.00  0.75           H  
ATOM   1957 3HG2 ILE A 132       2.348  12.251 -23.754  1.00  0.75           H  
ATOM   1958 1HD1 ILE A 132      -1.824  13.151 -23.221  1.00  0.75           H  
ATOM   1959 2HD1 ILE A 132      -1.337  12.370 -21.703  1.00  0.75           H  
ATOM   1960 3HD1 ILE A 132      -0.272  13.543 -22.478  1.00  0.75           H  
ATOM   1961  N   LEU A 133       2.567   8.750 -21.514  1.00  0.77           N  
ATOM   1962  CA  LEU A 133       3.758   8.299 -20.804  1.00  0.77           C  
ATOM   1963  C   LEU A 133       4.501   7.199 -21.553  1.00  0.77           C  
ATOM   1964  O   LEU A 133       5.732   7.161 -21.540  1.00  0.77           O  
ATOM   1965  CB  LEU A 133       3.382   7.866 -19.395  1.00  0.77           C  
ATOM   1966  CG  LEU A 133       2.980   9.052 -18.510  1.00  0.77           C  
ATOM   1967  CD1 LEU A 133       2.431   8.570 -17.224  1.00  0.77           C  
ATOM   1968  CD2 LEU A 133       4.207   9.941 -18.274  1.00  0.77           C  
ATOM   1969  H   LEU A 133       1.656   8.659 -21.063  1.00  0.77           H  
ATOM   1970  HA  LEU A 133       4.421   9.151 -20.704  1.00  0.77           H  
ATOM   1971 1HB  LEU A 133       2.534   7.182 -19.454  1.00  0.77           H  
ATOM   1972 2HB  LEU A 133       4.224   7.353 -18.936  1.00  0.77           H  
ATOM   1973  HG  LEU A 133       2.215   9.616 -19.009  1.00  0.77           H  
ATOM   1974 1HD1 LEU A 133       2.138   9.423 -16.606  1.00  0.77           H  
ATOM   1975 2HD1 LEU A 133       1.557   7.945 -17.416  1.00  0.77           H  
ATOM   1976 3HD1 LEU A 133       3.191   7.990 -16.712  1.00  0.77           H  
ATOM   1977 1HD2 LEU A 133       3.927  10.789 -17.654  1.00  0.77           H  
ATOM   1978 2HD2 LEU A 133       4.983   9.365 -17.769  1.00  0.77           H  
ATOM   1979 3HD2 LEU A 133       4.586  10.301 -19.229  1.00  0.77           H  
ATOM   1980  N   GLN A 134       3.781   6.354 -22.282  1.00  0.80           N  
ATOM   1981  CA  GLN A 134       4.411   5.293 -23.067  1.00  0.80           C  
ATOM   1982  C   GLN A 134       5.291   5.838 -24.210  1.00  0.80           C  
ATOM   1983  O   GLN A 134       6.023   5.081 -24.843  1.00  0.80           O  
ATOM   1984  CB  GLN A 134       3.366   4.307 -23.596  1.00  0.80           C  
ATOM   1985  CG  GLN A 134       2.743   3.439 -22.495  1.00  0.80           C  
ATOM   1986  CD  GLN A 134       1.669   2.499 -23.002  1.00  0.80           C  
ATOM   1987  OE1 GLN A 134       0.994   2.758 -24.005  1.00  0.80           O  
ATOM   1988  NE2 GLN A 134       1.510   1.375 -22.309  1.00  0.80           N  
ATOM   1989  H   GLN A 134       2.759   6.415 -22.250  1.00  0.80           H  
ATOM   1990  HA  GLN A 134       5.062   4.734 -22.398  1.00  0.80           H  
ATOM   1991 1HB  GLN A 134       2.561   4.865 -24.086  1.00  0.80           H  
ATOM   1992 2HB  GLN A 134       3.822   3.652 -24.338  1.00  0.80           H  
ATOM   1993 1HG  GLN A 134       3.533   2.834 -22.046  1.00  0.80           H  
ATOM   1994 2HG  GLN A 134       2.306   4.085 -21.742  1.00  0.80           H  
ATOM   1995 1HE2 GLN A 134       0.821   0.705 -22.591  1.00  0.80           H  
ATOM   1996 2HE2 GLN A 134       2.086   1.197 -21.506  1.00  0.80           H  
ATOM   1997  N   LYS A 135       5.169   7.130 -24.530  1.00  0.82           N  
ATOM   1998  CA  LYS A 135       5.972   7.750 -25.576  1.00  0.82           C  
ATOM   1999  C   LYS A 135       7.268   8.382 -25.025  1.00  0.82           C  
ATOM   2000  O   LYS A 135       8.082   8.902 -25.795  1.00  0.82           O  
ATOM   2001  CB  LYS A 135       5.146   8.825 -26.283  1.00  0.82           C  
ATOM   2002  CG  LYS A 135       3.923   8.287 -27.002  1.00  0.82           C  
ATOM   2003  CD  LYS A 135       3.128   9.399 -27.657  1.00  0.82           C  
ATOM   2004  CE  LYS A 135       1.895   8.850 -28.357  1.00  0.82           C  
ATOM   2005  NZ  LYS A 135       1.094   9.928 -29.002  1.00  0.82           N  
ATOM   2006  H   LYS A 135       4.537   7.735 -24.008  1.00  0.82           H  
ATOM   2007  HA  LYS A 135       6.251   6.983 -26.297  1.00  0.82           H  
ATOM   2008 1HB  LYS A 135       4.813   9.565 -25.557  1.00  0.82           H  
ATOM   2009 2HB  LYS A 135       5.767   9.339 -27.013  1.00  0.82           H  
ATOM   2010 1HG  LYS A 135       4.226   7.564 -27.755  1.00  0.82           H  
ATOM   2011 2HG  LYS A 135       3.283   7.783 -26.274  1.00  0.82           H  
ATOM   2012 1HD  LYS A 135       2.811  10.108 -26.888  1.00  0.82           H  
ATOM   2013 2HD  LYS A 135       3.750   9.923 -28.379  1.00  0.82           H  
ATOM   2014 1HE  LYS A 135       2.206   8.135 -29.117  1.00  0.82           H  
ATOM   2015 2HE  LYS A 135       1.271   8.336 -27.621  1.00  0.82           H  
ATOM   2016 1HZ  LYS A 135       0.286   9.522 -29.451  1.00  0.82           H  
ATOM   2017 2HZ  LYS A 135       0.794  10.587 -28.300  1.00  0.82           H  
ATOM   2018 3HZ  LYS A 135       1.660  10.403 -29.691  1.00  0.82           H  
ATOM   2019  N   THR A 136       7.449   8.379 -23.697  1.00  0.85           N  
ATOM   2020  CA  THR A 136       8.601   9.047 -23.088  1.00  0.85           C  
ATOM   2021  C   THR A 136       9.866   8.171 -23.108  1.00  0.85           C  
ATOM   2022  O   THR A 136       9.764   6.944 -23.152  1.00  0.85           O  
ATOM   2023  CB  THR A 136       8.272   9.402 -21.626  1.00  0.85           C  
ATOM   2024  OG1 THR A 136       8.052   8.196 -20.889  1.00  0.85           O  
ATOM   2025  CG2 THR A 136       7.026  10.279 -21.570  1.00  0.85           C  
ATOM   2026  H   THR A 136       6.770   7.919 -23.087  1.00  0.85           H  
ATOM   2027  HA  THR A 136       8.768   9.963 -23.644  1.00  0.85           H  
ATOM   2028  HB  THR A 136       9.088   9.925 -21.179  1.00  0.85           H  
ATOM   2029  HG1 THR A 136       7.202   7.797 -21.169  1.00  0.85           H  
ATOM   2030 1HG2 THR A 136       6.788  10.511 -20.535  1.00  0.85           H  
ATOM   2031 2HG2 THR A 136       7.203  11.202 -22.118  1.00  0.85           H  
ATOM   2032 3HG2 THR A 136       6.197   9.749 -22.022  1.00  0.85           H  
ATOM   2033  N   PRO A 137      11.084   8.749 -22.977  1.00  0.88           N  
ATOM   2034  CA  PRO A 137      12.339   8.023 -22.833  1.00  0.88           C  
ATOM   2035  C   PRO A 137      12.285   6.969 -21.732  1.00  0.88           C  
ATOM   2036  O   PRO A 137      12.885   5.913 -21.879  1.00  0.88           O  
ATOM   2037  CB  PRO A 137      13.332   9.135 -22.512  1.00  0.88           C  
ATOM   2038  CG  PRO A 137      12.760  10.353 -23.209  1.00  0.88           C  
ATOM   2039  CD  PRO A 137      11.254  10.225 -23.047  1.00  0.88           C  
ATOM   2040  HA  PRO A 137      12.585   7.553 -23.799  1.00  0.88           H  
ATOM   2041 1HB  PRO A 137      13.418   9.262 -21.417  1.00  0.88           H  
ATOM   2042 2HB  PRO A 137      14.332   8.862 -22.879  1.00  0.88           H  
ATOM   2043 1HG  PRO A 137      13.161  11.271 -22.750  1.00  0.88           H  
ATOM   2044 2HG  PRO A 137      13.073  10.364 -24.265  1.00  0.88           H  
ATOM   2045 1HD  PRO A 137      10.938  10.719 -22.125  1.00  0.88           H  
ATOM   2046 2HD  PRO A 137      10.781  10.644 -23.943  1.00  0.88           H  
ATOM   2047  N   LEU A 138      11.519   7.212 -20.661  1.00  0.92           N  
ATOM   2048  CA  LEU A 138      11.399   6.235 -19.579  1.00  0.92           C  
ATOM   2049  C   LEU A 138      10.910   4.904 -20.133  1.00  0.92           C  
ATOM   2050  O   LEU A 138      11.322   3.836 -19.683  1.00  0.92           O  
ATOM   2051  CB  LEU A 138      10.458   6.753 -18.480  1.00  0.92           C  
ATOM   2052  CG  LEU A 138      10.195   5.795 -17.247  1.00  0.92           C  
ATOM   2053  CD1 LEU A 138      11.503   5.447 -16.539  1.00  0.92           C  
ATOM   2054  CD2 LEU A 138       9.237   6.499 -16.254  1.00  0.92           C  
ATOM   2055  H   LEU A 138      11.027   8.089 -20.573  1.00  0.92           H  
ATOM   2056  HA  LEU A 138      12.386   6.089 -19.137  1.00  0.92           H  
ATOM   2057 1HB  LEU A 138      10.865   7.682 -18.093  1.00  0.92           H  
ATOM   2058 2HB  LEU A 138       9.492   6.973 -18.936  1.00  0.92           H  
ATOM   2059  HG  LEU A 138       9.750   4.877 -17.600  1.00  0.92           H  
ATOM   2060 1HD1 LEU A 138      11.298   4.782 -15.700  1.00  0.92           H  
ATOM   2061 2HD1 LEU A 138      12.176   4.952 -17.240  1.00  0.92           H  
ATOM   2062 3HD1 LEU A 138      11.972   6.354 -16.171  1.00  0.92           H  
ATOM   2063 1HD2 LEU A 138       9.042   5.844 -15.405  1.00  0.92           H  
ATOM   2064 2HD2 LEU A 138       9.700   7.422 -15.901  1.00  0.92           H  
ATOM   2065 3HD2 LEU A 138       8.298   6.733 -16.757  1.00  0.92           H  
ATOM   2066  N   TYR A 139       9.969   4.969 -21.075  1.00  0.96           N  
ATOM   2067  CA  TYR A 139       9.430   3.781 -21.702  1.00  0.96           C  
ATOM   2068  C   TYR A 139      10.527   3.064 -22.454  1.00  0.96           C  
ATOM   2069  O   TYR A 139      10.714   1.868 -22.299  1.00  0.96           O  
ATOM   2070  CB  TYR A 139       8.294   4.125 -22.649  1.00  0.96           C  
ATOM   2071  CG  TYR A 139       7.715   2.930 -23.334  1.00  0.96           C  
ATOM   2072  CD1 TYR A 139       6.814   2.102 -22.674  1.00  0.96           C  
ATOM   2073  CD2 TYR A 139       8.086   2.657 -24.637  1.00  0.96           C  
ATOM   2074  CE1 TYR A 139       6.292   1.012 -23.336  1.00  0.96           C  
ATOM   2075  CE2 TYR A 139       7.565   1.571 -25.289  1.00  0.96           C  
ATOM   2076  CZ  TYR A 139       6.672   0.749 -24.649  1.00  0.96           C  
ATOM   2077  OH  TYR A 139       6.153  -0.340 -25.317  1.00  0.96           O  
ATOM   2078  H   TYR A 139       9.678   5.874 -21.436  1.00  0.96           H  
ATOM   2079  HA  TYR A 139       9.068   3.109 -20.938  1.00  0.96           H  
ATOM   2080 1HB  TYR A 139       7.501   4.634 -22.102  1.00  0.96           H  
ATOM   2081 2HB  TYR A 139       8.643   4.804 -23.420  1.00  0.96           H  
ATOM   2082  HD1 TYR A 139       6.517   2.314 -21.645  1.00  0.96           H  
ATOM   2083  HD2 TYR A 139       8.798   3.314 -25.150  1.00  0.96           H  
ATOM   2084  HE1 TYR A 139       5.590   0.361 -22.841  1.00  0.96           H  
ATOM   2085  HE2 TYR A 139       7.862   1.365 -26.316  1.00  0.96           H  
ATOM   2086  HH  TYR A 139       5.516  -0.787 -24.756  1.00  0.96           H  
ATOM   2087  N   ASP A 140      11.255   3.802 -23.289  1.00  1.00           N  
ATOM   2088  CA  ASP A 140      12.330   3.174 -24.067  1.00  1.00           C  
ATOM   2089  C   ASP A 140      13.433   2.568 -23.181  1.00  1.00           C  
ATOM   2090  O   ASP A 140      13.994   1.516 -23.498  1.00  1.00           O  
ATOM   2091  CB  ASP A 140      12.960   4.176 -25.042  1.00  1.00           C  
ATOM   2092  CG  ASP A 140      12.075   4.502 -26.262  1.00  1.00           C  
ATOM   2093  OD1 ASP A 140      11.124   3.791 -26.501  1.00  1.00           O  
ATOM   2094  OD2 ASP A 140      12.380   5.448 -26.953  1.00  1.00           O  
ATOM   2095  H   ASP A 140      11.044   4.802 -23.359  1.00  1.00           H  
ATOM   2096  HA  ASP A 140      11.891   2.364 -24.650  1.00  1.00           H  
ATOM   2097 1HB  ASP A 140      13.175   5.103 -24.507  1.00  1.00           H  
ATOM   2098 2HB  ASP A 140      13.912   3.781 -25.396  1.00  1.00           H  
ATOM   2099  N   ILE A 141      13.735   3.243 -22.076  1.00  1.03           N  
ATOM   2100  CA  ILE A 141      14.767   2.833 -21.127  1.00  1.03           C  
ATOM   2101  C   ILE A 141      14.382   1.641 -20.252  1.00  1.03           C  
ATOM   2102  O   ILE A 141      15.180   0.719 -20.061  1.00  1.03           O  
ATOM   2103  CB  ILE A 141      15.129   4.018 -20.219  1.00  1.03           C  
ATOM   2104  CG1 ILE A 141      15.794   5.125 -21.042  1.00  1.03           C  
ATOM   2105  CG2 ILE A 141      16.027   3.568 -19.082  1.00  1.03           C  
ATOM   2106  CD1 ILE A 141      15.888   6.436 -20.300  1.00  1.03           C  
ATOM   2107  H   ILE A 141      13.237   4.112 -21.898  1.00  1.03           H  
ATOM   2108  HA  ILE A 141      15.651   2.558 -21.699  1.00  1.03           H  
ATOM   2109  HB  ILE A 141      14.211   4.435 -19.803  1.00  1.03           H  
ATOM   2110 1HG1 ILE A 141      16.799   4.807 -21.312  1.00  1.03           H  
ATOM   2111 2HG1 ILE A 141      15.229   5.277 -21.955  1.00  1.03           H  
ATOM   2112 1HG2 ILE A 141      16.253   4.420 -18.443  1.00  1.03           H  
ATOM   2113 2HG2 ILE A 141      15.522   2.805 -18.498  1.00  1.03           H  
ATOM   2114 3HG2 ILE A 141      16.952   3.159 -19.488  1.00  1.03           H  
ATOM   2115 1HD1 ILE A 141      16.366   7.180 -20.934  1.00  1.03           H  
ATOM   2116 2HD1 ILE A 141      14.882   6.778 -20.037  1.00  1.03           H  
ATOM   2117 3HD1 ILE A 141      16.472   6.303 -19.392  1.00  1.03           H  
ATOM   2118  N   ALA A 142      13.178   1.671 -19.690  1.00  1.05           N  
ATOM   2119  CA  ALA A 142      12.727   0.632 -18.783  1.00  1.05           C  
ATOM   2120  C   ALA A 142      11.249   0.319 -18.975  1.00  1.05           C  
ATOM   2121  O   ALA A 142      10.480   0.475 -18.018  1.00  1.05           O  
ATOM   2122  CB  ALA A 142      12.941   1.094 -17.355  1.00  1.05           C  
ATOM   2123  H   ALA A 142      12.552   2.455 -19.877  1.00  1.05           H  
ATOM   2124  HA  ALA A 142      13.319  -0.261 -18.955  1.00  1.05           H  
ATOM   2125 1HB  ALA A 142      12.624   0.313 -16.665  1.00  1.05           H  
ATOM   2126 2HB  ALA A 142      13.997   1.310 -17.197  1.00  1.05           H  
ATOM   2127 3HB  ALA A 142      12.353   1.998 -17.179  1.00  1.05           H  
ATOM   2128  N   PRO A 143      10.832  -0.228 -20.137  1.00  1.05           N  
ATOM   2129  CA  PRO A 143       9.438  -0.384 -20.526  1.00  1.05           C  
ATOM   2130  C   PRO A 143       8.665  -1.285 -19.583  1.00  1.05           C  
ATOM   2131  O   PRO A 143       7.452  -1.150 -19.447  1.00  1.05           O  
ATOM   2132  CB  PRO A 143       9.546  -1.037 -21.914  1.00  1.05           C  
ATOM   2133  CG  PRO A 143      10.924  -1.687 -21.945  1.00  1.05           C  
ATOM   2134  CD  PRO A 143      11.806  -0.791 -21.098  1.00  1.05           C  
ATOM   2135  HA  PRO A 143       8.975   0.602 -20.616  1.00  1.05           H  
ATOM   2136 1HB  PRO A 143       8.730  -1.759 -22.049  1.00  1.05           H  
ATOM   2137 2HB  PRO A 143       9.420  -0.270 -22.695  1.00  1.05           H  
ATOM   2138 1HG  PRO A 143      10.863  -2.714 -21.562  1.00  1.05           H  
ATOM   2139 2HG  PRO A 143      11.278  -1.758 -22.985  1.00  1.05           H  
ATOM   2140 1HD  PRO A 143      12.559  -1.408 -20.610  1.00  1.05           H  
ATOM   2141 2HD  PRO A 143      12.256   0.001 -21.717  1.00  1.05           H  
ATOM   2142  N   ALA A 144       9.362  -2.187 -18.892  1.00  1.02           N  
ATOM   2143  CA  ALA A 144       8.690  -3.080 -17.958  1.00  1.02           C  
ATOM   2144  C   ALA A 144       8.106  -2.305 -16.789  1.00  1.02           C  
ATOM   2145  O   ALA A 144       7.007  -2.597 -16.309  1.00  1.02           O  
ATOM   2146  CB  ALA A 144       9.657  -4.123 -17.445  1.00  1.02           C  
ATOM   2147  H   ALA A 144      10.358  -2.269 -19.026  1.00  1.02           H  
ATOM   2148  HA  ALA A 144       7.873  -3.570 -18.486  1.00  1.02           H  
ATOM   2149 1HB  ALA A 144       9.139  -4.796 -16.767  1.00  1.02           H  
ATOM   2150 2HB  ALA A 144      10.058  -4.690 -18.285  1.00  1.02           H  
ATOM   2151 3HB  ALA A 144      10.472  -3.631 -16.916  1.00  1.02           H  
ATOM   2152  N   ILE A 145       8.850  -1.314 -16.327  1.00  0.98           N  
ATOM   2153  CA  ILE A 145       8.435  -0.541 -15.179  1.00  0.98           C  
ATOM   2154  C   ILE A 145       7.561   0.572 -15.650  1.00  0.98           C  
ATOM   2155  O   ILE A 145       6.590   0.925 -14.987  1.00  0.98           O  
ATOM   2156  CB  ILE A 145       9.600  -0.084 -14.300  1.00  0.98           C  
ATOM   2157  CG1 ILE A 145      10.229  -1.343 -13.668  1.00  0.98           C  
ATOM   2158  CG2 ILE A 145       9.121   0.906 -13.244  1.00  0.98           C  
ATOM   2159  CD1 ILE A 145      11.472  -1.093 -12.912  1.00  0.98           C  
ATOM   2160  H   ILE A 145       9.706  -1.054 -16.810  1.00  0.98           H  
ATOM   2161  HA  ILE A 145       7.826  -1.181 -14.543  1.00  0.98           H  
ATOM   2162  HB  ILE A 145      10.362   0.389 -14.924  1.00  0.98           H  
ATOM   2163 1HG1 ILE A 145       9.507  -1.799 -12.999  1.00  0.98           H  
ATOM   2164 2HG1 ILE A 145      10.456  -2.052 -14.464  1.00  0.98           H  
ATOM   2165 1HG2 ILE A 145       9.959   1.219 -12.621  1.00  0.98           H  
ATOM   2166 2HG2 ILE A 145       8.696   1.773 -13.741  1.00  0.98           H  
ATOM   2167 3HG2 ILE A 145       8.363   0.437 -12.625  1.00  0.98           H  
ATOM   2168 1HD1 ILE A 145      11.850  -2.032 -12.496  1.00  0.98           H  
ATOM   2169 2HD1 ILE A 145      12.225  -0.655 -13.567  1.00  0.98           H  
ATOM   2170 3HD1 ILE A 145      11.243  -0.416 -12.108  1.00  0.98           H  
ATOM   2171  N   ALA A 146       7.905   1.147 -16.795  1.00  0.93           N  
ATOM   2172  CA  ALA A 146       7.091   2.213 -17.327  1.00  0.93           C  
ATOM   2173  C   ALA A 146       5.659   1.712 -17.539  1.00  0.93           C  
ATOM   2174  O   ALA A 146       4.701   2.419 -17.223  1.00  0.93           O  
ATOM   2175  CB  ALA A 146       7.670   2.695 -18.626  1.00  0.93           C  
ATOM   2176  H   ALA A 146       8.735   0.834 -17.299  1.00  0.93           H  
ATOM   2177  HA  ALA A 146       7.076   3.029 -16.605  1.00  0.93           H  
ATOM   2178 1HB  ALA A 146       7.068   3.509 -19.024  1.00  0.93           H  
ATOM   2179 2HB  ALA A 146       8.690   3.036 -18.469  1.00  0.93           H  
ATOM   2180 3HB  ALA A 146       7.669   1.874 -19.323  1.00  0.93           H  
ATOM   2181  N   ASN A 147       5.504   0.463 -18.011  1.00  0.89           N  
ATOM   2182  CA  ASN A 147       4.182  -0.119 -18.189  1.00  0.89           C  
ATOM   2183  C   ASN A 147       3.465  -0.293 -16.864  1.00  0.89           C  
ATOM   2184  O   ASN A 147       2.270  -0.008 -16.763  1.00  0.89           O  
ATOM   2185  CB  ASN A 147       4.278  -1.453 -18.900  1.00  0.89           C  
ATOM   2186  CG  ASN A 147       4.530  -1.309 -20.353  1.00  0.89           C  
ATOM   2187  OD1 ASN A 147       4.239  -0.258 -20.940  1.00  0.89           O  
ATOM   2188  ND2 ASN A 147       5.060  -2.343 -20.955  1.00  0.89           N  
ATOM   2189  H   ASN A 147       6.313  -0.090 -18.292  1.00  0.89           H  
ATOM   2190  HA  ASN A 147       3.587   0.561 -18.797  1.00  0.89           H  
ATOM   2191 1HB  ASN A 147       5.091  -2.036 -18.457  1.00  0.89           H  
ATOM   2192 2HB  ASN A 147       3.356  -2.012 -18.753  1.00  0.89           H  
ATOM   2193 1HD2 ASN A 147       5.253  -2.317 -21.932  1.00  0.89           H  
ATOM   2194 2HD2 ASN A 147       5.278  -3.163 -20.428  1.00  0.89           H  
ATOM   2195  N   LYS A 148       4.193  -0.694 -15.822  1.00  0.85           N  
ATOM   2196  CA  LYS A 148       3.561  -0.869 -14.522  1.00  0.85           C  
ATOM   2197  C   LYS A 148       3.124   0.477 -13.948  1.00  0.85           C  
ATOM   2198  O   LYS A 148       2.003   0.609 -13.444  1.00  0.85           O  
ATOM   2199  CB  LYS A 148       4.523  -1.574 -13.575  1.00  0.85           C  
ATOM   2200  CG  LYS A 148       4.762  -3.037 -13.901  1.00  0.85           C  
ATOM   2201  CD  LYS A 148       5.704  -3.684 -12.900  1.00  0.85           C  
ATOM   2202  CE  LYS A 148       5.752  -5.180 -13.082  1.00  0.85           C  
ATOM   2203  NZ  LYS A 148       6.376  -5.551 -14.370  1.00  0.85           N  
ATOM   2204  H   LYS A 148       5.178  -0.942 -15.942  1.00  0.85           H  
ATOM   2205  HA  LYS A 148       2.675  -1.492 -14.644  1.00  0.85           H  
ATOM   2206 1HB  LYS A 148       5.480  -1.055 -13.558  1.00  0.85           H  
ATOM   2207 2HB  LYS A 148       4.114  -1.547 -12.585  1.00  0.85           H  
ATOM   2208 1HG  LYS A 148       3.820  -3.569 -13.899  1.00  0.85           H  
ATOM   2209 2HG  LYS A 148       5.178  -3.119 -14.888  1.00  0.85           H  
ATOM   2210 1HD  LYS A 148       6.707  -3.280 -13.051  1.00  0.85           H  
ATOM   2211 2HD  LYS A 148       5.392  -3.459 -11.895  1.00  0.85           H  
ATOM   2212 1HE  LYS A 148       6.321  -5.613 -12.267  1.00  0.85           H  
ATOM   2213 2HE  LYS A 148       4.736  -5.577 -13.049  1.00  0.85           H  
ATOM   2214 1HZ  LYS A 148       6.401  -6.554 -14.468  1.00  0.85           H  
ATOM   2215 2HZ  LYS A 148       5.833  -5.150 -15.129  1.00  0.85           H  
ATOM   2216 3HZ  LYS A 148       7.313  -5.183 -14.381  1.00  0.85           H  
ATOM   2217  N   LEU A 149       3.976   1.497 -14.088  1.00  0.81           N  
ATOM   2218  CA  LEU A 149       3.642   2.825 -13.588  1.00  0.81           C  
ATOM   2219  C   LEU A 149       2.462   3.365 -14.387  1.00  0.81           C  
ATOM   2220  O   LEU A 149       1.552   3.985 -13.832  1.00  0.81           O  
ATOM   2221  CB  LEU A 149       4.852   3.759 -13.692  1.00  0.81           C  
ATOM   2222  CG  LEU A 149       6.057   3.399 -12.748  1.00  0.81           C  
ATOM   2223  CD1 LEU A 149       7.252   4.329 -13.050  1.00  0.81           C  
ATOM   2224  CD2 LEU A 149       5.624   3.500 -11.294  1.00  0.81           C  
ATOM   2225  H   LEU A 149       4.881   1.335 -14.526  1.00  0.81           H  
ATOM   2226  HA  LEU A 149       3.349   2.743 -12.545  1.00  0.81           H  
ATOM   2227 1HB  LEU A 149       5.218   3.729 -14.720  1.00  0.81           H  
ATOM   2228 2HB  LEU A 149       4.532   4.776 -13.466  1.00  0.81           H  
ATOM   2229  HG  LEU A 149       6.370   2.378 -12.949  1.00  0.81           H  
ATOM   2230 1HD1 LEU A 149       8.092   4.061 -12.409  1.00  0.81           H  
ATOM   2231 2HD1 LEU A 149       7.543   4.215 -14.095  1.00  0.81           H  
ATOM   2232 3HD1 LEU A 149       6.971   5.361 -12.860  1.00  0.81           H  
ATOM   2233 1HD2 LEU A 149       6.458   3.228 -10.657  1.00  0.81           H  
ATOM   2234 2HD2 LEU A 149       5.308   4.520 -11.076  1.00  0.81           H  
ATOM   2235 3HD2 LEU A 149       4.800   2.814 -11.121  1.00  0.81           H  
ATOM   2236  N   GLY A 150       2.458   3.063 -15.689  1.00  0.78           N  
ATOM   2237  CA  GLY A 150       1.402   3.428 -16.616  1.00  0.78           C  
ATOM   2238  C   GLY A 150       0.081   2.863 -16.123  1.00  0.78           C  
ATOM   2239  O   GLY A 150      -0.914   3.581 -16.005  1.00  0.78           O  
ATOM   2240  H   GLY A 150       3.256   2.568 -16.081  1.00  0.78           H  
ATOM   2241 1HA  GLY A 150       1.342   4.505 -16.735  1.00  0.78           H  
ATOM   2242 2HA  GLY A 150       1.640   3.007 -17.592  1.00  0.78           H  
ATOM   2243  N   ASN A 151       0.081   1.571 -15.815  1.00  0.76           N  
ATOM   2244  CA  ASN A 151      -1.108   0.911 -15.324  1.00  0.76           C  
ATOM   2245  C   ASN A 151      -1.530   1.457 -13.948  1.00  0.76           C  
ATOM   2246  O   ASN A 151      -2.733   1.494 -13.652  1.00  0.76           O  
ATOM   2247  CB  ASN A 151      -0.894  -0.583 -15.344  1.00  0.76           C  
ATOM   2248  CG  ASN A 151      -0.943  -1.151 -16.737  1.00  0.76           C  
ATOM   2249  OD1 ASN A 151      -1.569  -0.570 -17.635  1.00  0.76           O  
ATOM   2250  ND2 ASN A 151      -0.298  -2.272 -16.935  1.00  0.76           N  
ATOM   2251  H   ASN A 151       0.934   1.026 -15.947  1.00  0.76           H  
ATOM   2252  HA  ASN A 151      -1.920   1.128 -16.014  1.00  0.76           H  
ATOM   2253 1HB  ASN A 151       0.091  -0.792 -14.947  1.00  0.76           H  
ATOM   2254 2HB  ASN A 151      -1.634  -1.079 -14.725  1.00  0.76           H  
ATOM   2255 1HD2 ASN A 151      -0.294  -2.694 -17.841  1.00  0.76           H  
ATOM   2256 2HD2 ASN A 151       0.198  -2.702 -16.182  1.00  0.76           H  
ATOM   2257  N   LEU A 152      -0.576   1.926 -13.113  1.00  0.74           N  
ATOM   2258  CA  LEU A 152      -1.003   2.522 -11.844  1.00  0.74           C  
ATOM   2259  C   LEU A 152      -1.819   3.767 -12.134  1.00  0.74           C  
ATOM   2260  O   LEU A 152      -2.903   3.968 -11.579  1.00  0.74           O  
ATOM   2261  CB  LEU A 152       0.157   3.038 -10.966  1.00  0.74           C  
ATOM   2262  CG  LEU A 152       1.105   2.085 -10.312  1.00  0.74           C  
ATOM   2263  CD1 LEU A 152       2.190   2.914  -9.580  1.00  0.74           C  
ATOM   2264  CD2 LEU A 152       0.355   1.234  -9.381  1.00  0.74           C  
ATOM   2265  H   LEU A 152       0.413   1.841 -13.349  1.00  0.74           H  
ATOM   2266  HA  LEU A 152      -1.610   1.805 -11.290  1.00  0.74           H  
ATOM   2267 1HB  LEU A 152       0.758   3.697 -11.570  1.00  0.74           H  
ATOM   2268 2HB  LEU A 152      -0.263   3.635 -10.183  1.00  0.74           H  
ATOM   2269  HG  LEU A 152       1.592   1.469 -11.065  1.00  0.74           H  
ATOM   2270 1HD1 LEU A 152       2.900   2.262  -9.094  1.00  0.74           H  
ATOM   2271 2HD1 LEU A 152       2.707   3.539 -10.300  1.00  0.74           H  
ATOM   2272 3HD1 LEU A 152       1.713   3.548  -8.829  1.00  0.74           H  
ATOM   2273 1HD2 LEU A 152       1.003   0.549  -8.882  1.00  0.74           H  
ATOM   2274 2HD2 LEU A 152      -0.130   1.850  -8.650  1.00  0.74           H  
ATOM   2275 3HD2 LEU A 152      -0.386   0.689  -9.937  1.00  0.74           H  
ATOM   2276  N   TRP A 153      -1.351   4.562 -13.106  1.00  0.73           N  
ATOM   2277  CA  TRP A 153      -2.054   5.792 -13.432  1.00  0.73           C  
ATOM   2278  C   TRP A 153      -3.429   5.483 -13.987  1.00  0.73           C  
ATOM   2279  O   TRP A 153      -4.428   6.041 -13.543  1.00  0.73           O  
ATOM   2280  CB  TRP A 153      -1.325   6.566 -14.543  1.00  0.73           C  
ATOM   2281  CG  TRP A 153      -0.046   7.236 -14.201  1.00  0.73           C  
ATOM   2282  CD1 TRP A 153       1.189   6.876 -14.610  1.00  0.73           C  
ATOM   2283  CD2 TRP A 153       0.129   8.416 -13.446  1.00  0.73           C  
ATOM   2284  NE1 TRP A 153       2.112   7.757 -14.157  1.00  0.73           N  
ATOM   2285  CE2 TRP A 153       1.489   8.713 -13.461  1.00  0.73           C  
ATOM   2286  CE3 TRP A 153      -0.722   9.240 -12.790  1.00  0.73           C  
ATOM   2287  CZ2 TRP A 153       1.989   9.813 -12.845  1.00  0.73           C  
ATOM   2288  CZ3 TRP A 153      -0.198  10.327 -12.166  1.00  0.73           C  
ATOM   2289  CH2 TRP A 153       1.099  10.613 -12.204  1.00  0.73           C  
ATOM   2290  H   TRP A 153      -0.464   4.333 -13.562  1.00  0.73           H  
ATOM   2291  HA  TRP A 153      -2.146   6.397 -12.536  1.00  0.73           H  
ATOM   2292 1HB  TRP A 153      -1.125   5.902 -15.368  1.00  0.73           H  
ATOM   2293 2HB  TRP A 153      -2.001   7.332 -14.924  1.00  0.73           H  
ATOM   2294  HD1 TRP A 153       1.409   6.026 -15.215  1.00  0.73           H  
ATOM   2295  HE1 TRP A 153       3.102   7.709 -14.335  1.00  0.73           H  
ATOM   2296  HE3 TRP A 153      -1.790   9.029 -12.761  1.00  0.73           H  
ATOM   2297  HZ2 TRP A 153       3.034  10.062 -12.857  1.00  0.73           H  
ATOM   2298  HZ3 TRP A 153      -0.860  10.962 -11.635  1.00  0.73           H  
ATOM   2299  HH2 TRP A 153       1.429  11.496 -11.714  1.00  0.73           H  
ATOM   2300  N   ARG A 154      -3.479   4.506 -14.896  1.00  0.73           N  
ATOM   2301  CA  ARG A 154      -4.705   4.126 -15.582  1.00  0.73           C  
ATOM   2302  C   ARG A 154      -5.785   3.520 -14.701  1.00  0.73           C  
ATOM   2303  O   ARG A 154      -6.973   3.772 -14.922  1.00  0.73           O  
ATOM   2304  CB  ARG A 154      -4.412   3.186 -16.724  1.00  0.73           C  
ATOM   2305  CG  ARG A 154      -5.612   2.855 -17.556  1.00  0.73           C  
ATOM   2306  CD  ARG A 154      -5.214   2.216 -18.807  1.00  0.73           C  
ATOM   2307  NE  ARG A 154      -6.337   1.807 -19.612  1.00  0.73           N  
ATOM   2308  CZ  ARG A 154      -6.232   1.352 -20.872  1.00  0.73           C  
ATOM   2309  NH1 ARG A 154      -5.046   1.266 -21.443  1.00  0.73           N  
ATOM   2310  NH2 ARG A 154      -7.318   0.995 -21.539  1.00  0.73           N  
ATOM   2311  H   ARG A 154      -2.606   4.058 -15.176  1.00  0.73           H  
ATOM   2312  HA  ARG A 154      -5.107   5.012 -16.045  1.00  0.73           H  
ATOM   2313 1HB  ARG A 154      -3.651   3.621 -17.375  1.00  0.73           H  
ATOM   2314 2HB  ARG A 154      -4.012   2.255 -16.329  1.00  0.73           H  
ATOM   2315 1HG  ARG A 154      -6.258   2.174 -17.003  1.00  0.73           H  
ATOM   2316 2HG  ARG A 154      -6.148   3.772 -17.776  1.00  0.73           H  
ATOM   2317 1HD  ARG A 154      -4.648   2.945 -19.381  1.00  0.73           H  
ATOM   2318 2HD  ARG A 154      -4.591   1.344 -18.603  1.00  0.73           H  
ATOM   2319  HE  ARG A 154      -7.259   1.861 -19.204  1.00  0.73           H  
ATOM   2320 1HH1 ARG A 154      -4.193   1.550 -20.926  1.00  0.73           H  
ATOM   2321 2HH1 ARG A 154      -4.965   0.927 -22.389  1.00  0.73           H  
ATOM   2322 1HH2 ARG A 154      -8.226   1.064 -21.100  1.00  0.73           H  
ATOM   2323 2HH2 ARG A 154      -7.240   0.655 -22.486  1.00  0.73           H  
ATOM   2324  N   THR A 155      -5.399   2.700 -13.725  1.00  0.73           N  
ATOM   2325  CA  THR A 155      -6.409   2.023 -12.929  1.00  0.73           C  
ATOM   2326  C   THR A 155      -6.628   2.613 -11.544  1.00  0.73           C  
ATOM   2327  O   THR A 155      -7.691   2.421 -10.954  1.00  0.73           O  
ATOM   2328  CB  THR A 155      -6.002   0.564 -12.716  1.00  0.73           C  
ATOM   2329  OG1 THR A 155      -4.781   0.530 -11.943  1.00  0.73           O  
ATOM   2330  CG2 THR A 155      -5.754  -0.106 -14.063  1.00  0.73           C  
ATOM   2331  H   THR A 155      -4.409   2.502 -13.579  1.00  0.73           H  
ATOM   2332  HA  THR A 155      -7.355   2.060 -13.467  1.00  0.73           H  
ATOM   2333  HB  THR A 155      -6.787   0.038 -12.177  1.00  0.73           H  
ATOM   2334  HG1 THR A 155      -4.033   0.856 -12.519  1.00  0.73           H  
ATOM   2335 1HG2 THR A 155      -5.453  -1.141 -13.905  1.00  0.73           H  
ATOM   2336 2HG2 THR A 155      -6.666  -0.078 -14.657  1.00  0.73           H  
ATOM   2337 3HG2 THR A 155      -4.960   0.423 -14.592  1.00  0.73           H  
ATOM   2338  N   GLY A 156      -5.629   3.298 -10.992  1.00  0.73           N  
ATOM   2339  CA  GLY A 156      -5.740   3.812  -9.638  1.00  0.73           C  
ATOM   2340  C   GLY A 156      -5.444   2.731  -8.587  1.00  0.73           C  
ATOM   2341  O   GLY A 156      -5.571   2.981  -7.384  1.00  0.73           O  
ATOM   2342  H   GLY A 156      -4.756   3.464 -11.489  1.00  0.73           H  
ATOM   2343 1HA  GLY A 156      -5.039   4.639  -9.521  1.00  0.73           H  
ATOM   2344 2HA  GLY A 156      -6.738   4.217  -9.483  1.00  0.73           H  
ATOM   2345  N   THR A 157      -5.044   1.535  -9.034  1.00  0.75           N  
ATOM   2346  CA  THR A 157      -4.784   0.426  -8.127  1.00  0.75           C  
ATOM   2347  C   THR A 157      -3.307   0.098  -8.095  1.00  0.75           C  
ATOM   2348  O   THR A 157      -2.549   0.597  -8.915  1.00  0.75           O  
ATOM   2349  CB  THR A 157      -5.534  -0.828  -8.596  1.00  0.75           C  
ATOM   2350  OG1 THR A 157      -4.940  -1.318  -9.821  1.00  0.75           O  
ATOM   2351  CG2 THR A 157      -6.988  -0.486  -8.864  1.00  0.75           C  
ATOM   2352  H   THR A 157      -4.950   1.368 -10.036  1.00  0.75           H  
ATOM   2353  HA  THR A 157      -5.105   0.698  -7.122  1.00  0.75           H  
ATOM   2354  HB  THR A 157      -5.477  -1.599  -7.831  1.00  0.75           H  
ATOM   2355  HG1 THR A 157      -4.936  -0.613 -10.510  1.00  0.75           H  
ATOM   2356 1HG2 THR A 157      -7.516  -1.376  -9.201  1.00  0.75           H  
ATOM   2357 2HG2 THR A 157      -7.448  -0.113  -7.951  1.00  0.75           H  
ATOM   2358 3HG2 THR A 157      -7.044   0.277  -9.632  1.00  0.75           H  
ATOM   2359  N   TYR A 158      -2.900  -0.781  -7.178  1.00  0.80           N  
ATOM   2360  CA  TYR A 158      -1.507  -1.206  -7.132  1.00  0.80           C  
ATOM   2361  C   TYR A 158      -1.292  -2.614  -7.666  1.00  0.80           C  
ATOM   2362  O   TYR A 158      -0.181  -3.128  -7.635  1.00  0.80           O  
ATOM   2363  CB  TYR A 158      -0.937  -1.118  -5.731  1.00  0.80           C  
ATOM   2364  CG  TYR A 158      -0.796   0.282  -5.172  1.00  0.80           C  
ATOM   2365  CD1 TYR A 158      -1.545   0.673  -4.081  1.00  0.80           C  
ATOM   2366  CD2 TYR A 158       0.090   1.169  -5.750  1.00  0.80           C  
ATOM   2367  CE1 TYR A 158      -1.391   1.940  -3.562  1.00  0.80           C  
ATOM   2368  CE2 TYR A 158       0.234   2.432  -5.243  1.00  0.80           C  
ATOM   2369  CZ  TYR A 158      -0.495   2.818  -4.144  1.00  0.80           C  
ATOM   2370  OH  TYR A 158      -0.340   4.079  -3.614  1.00  0.80           O  
ATOM   2371  H   TYR A 158      -3.561  -1.153  -6.509  1.00  0.80           H  
ATOM   2372  HA  TYR A 158      -0.931  -0.539  -7.760  1.00  0.80           H  
ATOM   2373 1HB  TYR A 158      -1.572  -1.689  -5.054  1.00  0.80           H  
ATOM   2374 2HB  TYR A 158       0.037  -1.586  -5.724  1.00  0.80           H  
ATOM   2375  HD1 TYR A 158      -2.248  -0.023  -3.622  1.00  0.80           H  
ATOM   2376  HD2 TYR A 158       0.673   0.865  -6.603  1.00  0.80           H  
ATOM   2377  HE1 TYR A 158      -1.972   2.247  -2.692  1.00  0.80           H  
ATOM   2378  HE2 TYR A 158       0.934   3.127  -5.705  1.00  0.80           H  
ATOM   2379  HH  TYR A 158      -0.789   4.124  -2.766  1.00  0.80           H  
ATOM   2380  N   GLY A 159      -2.333  -3.239  -8.214  1.00  0.88           N  
ATOM   2381  CA  GLY A 159      -2.175  -4.593  -8.758  1.00  0.88           C  
ATOM   2382  C   GLY A 159      -1.109  -4.589  -9.853  1.00  0.88           C  
ATOM   2383  O   GLY A 159      -0.333  -5.534 -10.012  1.00  0.88           O  
ATOM   2384  H   GLY A 159      -3.233  -2.780  -8.252  1.00  0.88           H  
ATOM   2385 1HA  GLY A 159      -1.894  -5.282  -7.962  1.00  0.88           H  
ATOM   2386 2HA  GLY A 159      -3.125  -4.936  -9.168  1.00  0.88           H  
ATOM   2387  N   ALA A 160      -1.031  -3.455 -10.541  1.00  1.03           N  
ATOM   2388  CA  ALA A 160      -0.120  -3.172 -11.635  1.00  1.03           C  
ATOM   2389  C   ALA A 160       1.341  -3.326 -11.259  1.00  1.03           C  
ATOM   2390  O   ALA A 160       2.172  -3.578 -12.126  1.00  1.03           O  
ATOM   2391  CB  ALA A 160      -0.329  -1.757 -12.100  1.00  1.03           C  
ATOM   2392  H   ALA A 160      -1.699  -2.739 -10.299  1.00  1.03           H  
ATOM   2393  HA  ALA A 160      -0.337  -3.866 -12.446  1.00  1.03           H  
ATOM   2394 1HB  ALA A 160       0.344  -1.559 -12.917  1.00  1.03           H  
ATOM   2395 2HB  ALA A 160      -1.360  -1.614 -12.414  1.00  1.03           H  
ATOM   2396 3HB  ALA A 160      -0.103  -1.083 -11.291  1.00  1.03           H  
ATOM   2397  N   ILE A 161       1.678  -3.135  -9.992  1.00  1.27           N  
ATOM   2398  CA  ILE A 161       3.071  -3.190  -9.596  1.00  1.27           C  
ATOM   2399  C   ILE A 161       3.430  -4.392  -8.776  1.00  1.27           C  
ATOM   2400  O   ILE A 161       4.549  -4.470  -8.267  1.00  1.27           O  
ATOM   2401  CB  ILE A 161       3.470  -1.942  -8.807  1.00  1.27           C  
ATOM   2402  CG1 ILE A 161       2.581  -1.857  -7.594  1.00  1.27           C  
ATOM   2403  CG2 ILE A 161       3.434  -0.720  -9.687  1.00  1.27           C  
ATOM   2404  CD1 ILE A 161       2.995  -0.890  -6.593  1.00  1.27           C  
ATOM   2405  H   ILE A 161       0.964  -2.981  -9.279  1.00  1.27           H  
ATOM   2406  HA  ILE A 161       3.671  -3.216 -10.496  1.00  1.27           H  
ATOM   2407  HB  ILE A 161       4.486  -2.068  -8.429  1.00  1.27           H  
ATOM   2408 1HG1 ILE A 161       1.598  -1.577  -7.927  1.00  1.27           H  
ATOM   2409 2HG1 ILE A 161       2.524  -2.837  -7.132  1.00  1.27           H  
ATOM   2410 1HG2 ILE A 161       3.728   0.144  -9.106  1.00  1.27           H  
ATOM   2411 2HG2 ILE A 161       4.115  -0.842 -10.503  1.00  1.27           H  
ATOM   2412 3HG2 ILE A 161       2.444  -0.589 -10.081  1.00  1.27           H  
ATOM   2413 1HD1 ILE A 161       2.296  -0.892  -5.777  1.00  1.27           H  
ATOM   2414 2HD1 ILE A 161       3.983  -1.164  -6.225  1.00  1.27           H  
ATOM   2415 3HD1 ILE A 161       3.019   0.098  -7.044  1.00  1.27           H  
ATOM   2416  N   ILE A 162       2.551  -5.380  -8.677  1.00  1.61           N  
ATOM   2417  CA  ILE A 162       2.965  -6.485  -7.843  1.00  1.61           C  
ATOM   2418  C   ILE A 162       3.810  -7.460  -8.632  1.00  1.61           C  
ATOM   2419  O   ILE A 162       3.326  -8.418  -9.229  1.00  1.61           O  
ATOM   2420  CB  ILE A 162       1.780  -7.201  -7.213  1.00  1.61           C  
ATOM   2421  CG1 ILE A 162       0.904  -6.169  -6.504  1.00  1.61           C  
ATOM   2422  CG2 ILE A 162       2.294  -8.264  -6.251  1.00  1.61           C  
ATOM   2423  CD1 ILE A 162       1.627  -5.353  -5.451  1.00  1.61           C  
ATOM   2424  H   ILE A 162       1.633  -5.350  -9.129  1.00  1.61           H  
ATOM   2425  HA  ILE A 162       3.569  -6.098  -7.028  1.00  1.61           H  
ATOM   2426  HB  ILE A 162       1.175  -7.664  -7.993  1.00  1.61           H  
ATOM   2427 1HG1 ILE A 162       0.515  -5.489  -7.254  1.00  1.61           H  
ATOM   2428 2HG1 ILE A 162       0.064  -6.679  -6.033  1.00  1.61           H  
ATOM   2429 1HG2 ILE A 162       1.455  -8.784  -5.795  1.00  1.61           H  
ATOM   2430 2HG2 ILE A 162       2.913  -8.980  -6.797  1.00  1.61           H  
ATOM   2431 3HG2 ILE A 162       2.895  -7.790  -5.474  1.00  1.61           H  
ATOM   2432 1HD1 ILE A 162       0.930  -4.639  -5.018  1.00  1.61           H  
ATOM   2433 2HD1 ILE A 162       2.011  -6.009  -4.672  1.00  1.61           H  
ATOM   2434 3HD1 ILE A 162       2.451  -4.819  -5.909  1.00  1.61           H  
ATOM   2435  N   LEU A 163       5.098  -7.181  -8.620  1.00  2.05           N  
ATOM   2436  CA  LEU A 163       6.093  -7.976  -9.317  1.00  2.05           C  
ATOM   2437  C   LEU A 163       6.149  -9.375  -8.722  1.00  2.05           C  
ATOM   2438  O   LEU A 163       6.254  -9.526  -7.501  1.00  2.05           O  
ATOM   2439  CB  LEU A 163       7.471  -7.304  -9.219  1.00  2.05           C  
ATOM   2440  CG  LEU A 163       8.608  -7.969  -9.997  1.00  2.05           C  
ATOM   2441  CD1 LEU A 163       8.333  -7.863 -11.483  1.00  2.05           C  
ATOM   2442  CD2 LEU A 163       9.921  -7.281  -9.638  1.00  2.05           C  
ATOM   2443  H   LEU A 163       5.363  -6.331  -8.127  1.00  2.05           H  
ATOM   2444  HA  LEU A 163       5.808  -8.055 -10.364  1.00  2.05           H  
ATOM   2445 1HB  LEU A 163       7.385  -6.273  -9.559  1.00  2.05           H  
ATOM   2446 2HB  LEU A 163       7.772  -7.288  -8.173  1.00  2.05           H  
ATOM   2447  HG  LEU A 163       8.663  -9.029  -9.736  1.00  2.05           H  
ATOM   2448 1HD1 LEU A 163       9.140  -8.343 -12.036  1.00  2.05           H  
ATOM   2449 2HD1 LEU A 163       7.390  -8.359 -11.715  1.00  2.05           H  
ATOM   2450 3HD1 LEU A 163       8.278  -6.816 -11.757  1.00  2.05           H  
ATOM   2451 1HD2 LEU A 163      10.739  -7.746 -10.185  1.00  2.05           H  
ATOM   2452 2HD2 LEU A 163       9.868  -6.220  -9.897  1.00  2.05           H  
ATOM   2453 3HD2 LEU A 163      10.100  -7.377  -8.567  1.00  2.05           H  
ATOM   2454  N   LYS A 164       6.066 -10.384  -9.583  1.00  2.55           N  
ATOM   2455  CA  LYS A 164       6.116 -11.776  -9.167  1.00  2.55           C  
ATOM   2456  C   LYS A 164       7.168 -12.518  -9.981  1.00  2.55           C  
ATOM   2457  O   LYS A 164       7.958 -13.285  -9.434  1.00  2.55           O  
ATOM   2458  OXT LYS A 164       7.361 -12.170 -11.145  1.00  2.55           O  
ATOM   2459  CB  LYS A 164       4.744 -12.441  -9.327  1.00  2.55           C  
ATOM   2460  CG  LYS A 164       3.646 -11.845  -8.441  1.00  2.55           C  
ATOM   2461  CD  LYS A 164       2.325 -12.568  -8.613  1.00  2.55           C  
ATOM   2462  CE  LYS A 164       1.237 -11.932  -7.761  1.00  2.55           C  
ATOM   2463  NZ  LYS A 164      -0.071 -12.637  -7.914  1.00  2.55           N  
ATOM   2464  H   LYS A 164       5.963 -10.170 -10.564  1.00  2.55           H  
ATOM   2465  HA  LYS A 164       6.409 -11.822  -8.118  1.00  2.55           H  
ATOM   2466 1HB  LYS A 164       4.416 -12.359 -10.364  1.00  2.55           H  
ATOM   2467 2HB  LYS A 164       4.823 -13.502  -9.091  1.00  2.55           H  
ATOM   2468 1HG  LYS A 164       3.953 -11.891  -7.395  1.00  2.55           H  
ATOM   2469 2HG  LYS A 164       3.498 -10.808  -8.702  1.00  2.55           H  
ATOM   2470 1HD  LYS A 164       2.023 -12.525  -9.661  1.00  2.55           H  
ATOM   2471 2HD  LYS A 164       2.439 -13.613  -8.327  1.00  2.55           H  
ATOM   2472 1HE  LYS A 164       1.538 -11.965  -6.715  1.00  2.55           H  
ATOM   2473 2HE  LYS A 164       1.116 -10.888  -8.060  1.00  2.55           H  
ATOM   2474 1HZ  LYS A 164      -0.767 -12.187  -7.337  1.00  2.55           H  
ATOM   2475 2HZ  LYS A 164      -0.363 -12.601  -8.882  1.00  2.55           H  
ATOM   2476 3HZ  LYS A 164       0.030 -13.601  -7.630  1.00  2.55           H  
TER    2477
ENDMDL

REMARK ID 639892 MODEL 3 5xpe-NEM-2
PFRMAT TS
TARGET 5xpe-NEM-2
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   LEU A   1       1.832  -0.360   1.950  1.00  1.08           N  
ATOM      2  CA  LEU A   1       2.530   0.084   0.751  1.00  1.08           C  
ATOM      3  C   LEU A   1       2.413   1.568   0.481  1.00  1.08           C  
ATOM      4  O   LEU A   1       1.815   1.993  -0.508  1.00  1.08           O  
ATOM      5  CB  LEU A   1       2.058  -0.703  -0.470  1.00  1.08           C  
ATOM      6  CG  LEU A   1       2.355  -2.186  -0.433  1.00  1.08           C  
ATOM      7  CD1 LEU A   1       1.761  -2.847  -1.633  1.00  1.08           C  
ATOM      8  CD2 LEU A   1       3.867  -2.355  -0.449  1.00  1.08           C  
ATOM      9 1H   LEU A   1       2.398  -1.039   2.440  1.00  1.08           H  
ATOM     10 2H   LEU A   1       1.672   0.439   2.549  1.00  1.08           H  
ATOM     11 3H   LEU A   1       0.949  -0.775   1.696  1.00  1.08           H  
ATOM     12  HA  LEU A   1       3.584  -0.138   0.891  1.00  1.08           H  
ATOM     13 1HB  LEU A   1       0.982  -0.577  -0.573  1.00  1.08           H  
ATOM     14 2HB  LEU A   1       2.531  -0.293  -1.354  1.00  1.08           H  
ATOM     15  HG  LEU A   1       1.933  -2.637   0.465  1.00  1.08           H  
ATOM     16 1HD1 LEU A   1       1.994  -3.909  -1.620  1.00  1.08           H  
ATOM     17 2HD1 LEU A   1       0.683  -2.710  -1.624  1.00  1.08           H  
ATOM     18 3HD1 LEU A   1       2.177  -2.398  -2.505  1.00  1.08           H  
ATOM     19 1HD2 LEU A   1       4.110  -3.416  -0.434  1.00  1.08           H  
ATOM     20 2HD2 LEU A   1       4.272  -1.899  -1.355  1.00  1.08           H  
ATOM     21 3HD2 LEU A   1       4.301  -1.868   0.427  1.00  1.08           H  
ATOM     22  N   SER A   2       2.980   2.364   1.368  1.00  1.07           N  
ATOM     23  CA  SER A   2       3.064   3.789   1.147  1.00  1.07           C  
ATOM     24  C   SER A   2       4.147   3.959   0.078  1.00  1.07           C  
ATOM     25  O   SER A   2       4.944   3.037  -0.091  1.00  1.07           O  
ATOM     26  CB  SER A   2       3.390   4.443   2.473  1.00  1.07           C  
ATOM     27  OG  SER A   2       4.639   4.014   2.929  1.00  1.07           O  
ATOM     28  H   SER A   2       3.442   1.980   2.195  1.00  1.07           H  
ATOM     29  HA  SER A   2       2.103   4.148   0.784  1.00  1.07           H  
ATOM     30 1HB  SER A   2       3.390   5.521   2.372  1.00  1.07           H  
ATOM     31 2HB  SER A   2       2.627   4.184   3.205  1.00  1.07           H  
ATOM     32  HG  SER A   2       4.503   3.075   3.226  1.00  1.07           H  
ATOM     33  N   PRO A   3       4.222   5.069  -0.672  1.00  1.06           N  
ATOM     34  CA  PRO A   3       5.261   5.320  -1.653  1.00  1.06           C  
ATOM     35  C   PRO A   3       6.651   4.835  -1.192  1.00  1.06           C  
ATOM     36  O   PRO A   3       7.207   3.985  -1.872  1.00  1.06           O  
ATOM     37  CB  PRO A   3       5.097   6.815  -1.935  1.00  1.06           C  
ATOM     38  CG  PRO A   3       3.603   7.027  -1.762  1.00  1.06           C  
ATOM     39  CD  PRO A   3       3.233   6.166  -0.551  1.00  1.06           C  
ATOM     40  HA  PRO A   3       4.991   4.779  -2.569  1.00  1.06           H  
ATOM     41 1HB  PRO A   3       5.727   7.449  -1.363  1.00  1.06           H  
ATOM     42 2HB  PRO A   3       5.385   7.004  -2.978  1.00  1.06           H  
ATOM     43 1HG  PRO A   3       3.387   8.096  -1.606  1.00  1.06           H  
ATOM     44 2HG  PRO A   3       3.073   6.726  -2.679  1.00  1.06           H  
ATOM     45 1HD  PRO A   3       3.372   6.728   0.379  1.00  1.06           H  
ATOM     46 2HD  PRO A   3       2.207   5.796  -0.676  1.00  1.06           H  
ATOM     47  N   PRO A   4       7.249   5.246  -0.041  1.00  1.05           N  
ATOM     48  CA  PRO A   4       8.580   4.799   0.346  1.00  1.05           C  
ATOM     49  C   PRO A   4       8.722   3.268   0.397  1.00  1.05           C  
ATOM     50  O   PRO A   4       9.811   2.741   0.168  1.00  1.05           O  
ATOM     51  CB  PRO A   4       8.736   5.380   1.758  1.00  1.05           C  
ATOM     52  CG  PRO A   4       7.805   6.570   1.805  1.00  1.05           C  
ATOM     53  CD  PRO A   4       6.612   6.145   0.976  1.00  1.05           C  
ATOM     54  HA  PRO A   4       9.320   5.226  -0.345  1.00  1.05           H  
ATOM     55 1HB  PRO A   4       8.479   4.610   2.506  1.00  1.05           H  
ATOM     56 2HB  PRO A   4       9.786   5.659   1.935  1.00  1.05           H  
ATOM     57 1HG  PRO A   4       7.526   6.774   2.850  1.00  1.05           H  
ATOM     58 2HG  PRO A   4       8.290   7.473   1.436  1.00  1.05           H  
ATOM     59 1HD  PRO A   4       5.940   5.583   1.601  1.00  1.05           H  
ATOM     60 2HD  PRO A   4       6.157   7.019   0.591  1.00  1.05           H  
ATOM     61  N   GLU A   5       7.625   2.542   0.673  1.00  1.03           N  
ATOM     62  CA  GLU A   5       7.669   1.083   0.762  1.00  1.03           C  
ATOM     63  C   GLU A   5       7.685   0.509  -0.638  1.00  1.03           C  
ATOM     64  O   GLU A   5       8.385  -0.462  -0.930  1.00  1.03           O  
ATOM     65  CB  GLU A   5       6.468   0.559   1.545  1.00  1.03           C  
ATOM     66  CG  GLU A   5       6.460   0.930   3.020  1.00  1.03           C  
ATOM     67  CD  GLU A   5       5.191   0.526   3.745  1.00  1.03           C  
ATOM     68  OE1 GLU A   5       4.193   1.225   3.615  1.00  1.03           O  
ATOM     69  OE2 GLU A   5       5.197  -0.484   4.398  1.00  1.03           O  
ATOM     70  H   GLU A   5       6.725   2.992   0.791  1.00  1.03           H  
ATOM     71  HA  GLU A   5       8.583   0.786   1.275  1.00  1.03           H  
ATOM     72 1HB  GLU A   5       5.569   0.944   1.102  1.00  1.03           H  
ATOM     73 2HB  GLU A   5       6.430  -0.528   1.468  1.00  1.03           H  
ATOM     74 1HG  GLU A   5       7.309   0.451   3.504  1.00  1.03           H  
ATOM     75 2HG  GLU A   5       6.595   2.010   3.100  1.00  1.03           H  
ATOM     76  N   ILE A   6       6.931   1.145  -1.517  1.00  1.02           N  
ATOM     77  CA  ILE A   6       6.854   0.728  -2.902  1.00  1.02           C  
ATOM     78  C   ILE A   6       8.207   0.934  -3.546  1.00  1.02           C  
ATOM     79  O   ILE A   6       8.735   0.071  -4.247  1.00  1.02           O  
ATOM     80  CB  ILE A   6       5.783   1.537  -3.621  1.00  1.02           C  
ATOM     81  CG1 ILE A   6       4.449   1.150  -3.046  1.00  1.02           C  
ATOM     82  CG2 ILE A   6       5.874   1.342  -5.137  1.00  1.02           C  
ATOM     83  CD1 ILE A   6       3.359   2.046  -3.428  1.00  1.02           C  
ATOM     84  H   ILE A   6       6.379   1.948  -1.195  1.00  1.02           H  
ATOM     85  HA  ILE A   6       6.598  -0.330  -2.946  1.00  1.02           H  
ATOM     86  HB  ILE A   6       5.914   2.583  -3.398  1.00  1.02           H  
ATOM     87 1HG1 ILE A   6       4.199   0.147  -3.367  1.00  1.02           H  
ATOM     88 2HG1 ILE A   6       4.525   1.159  -1.957  1.00  1.02           H  
ATOM     89 1HG2 ILE A   6       5.102   1.931  -5.628  1.00  1.02           H  
ATOM     90 2HG2 ILE A   6       6.852   1.662  -5.490  1.00  1.02           H  
ATOM     91 3HG2 ILE A   6       5.742   0.305  -5.373  1.00  1.02           H  
ATOM     92 1HD1 ILE A   6       2.455   1.699  -2.953  1.00  1.02           H  
ATOM     93 2HD1 ILE A   6       3.573   3.050  -3.088  1.00  1.02           H  
ATOM     94 3HD1 ILE A   6       3.240   2.043  -4.508  1.00  1.02           H  
ATOM     95  N   PHE A   7       8.779   2.101  -3.285  1.00  1.00           N  
ATOM     96  CA  PHE A   7      10.070   2.455  -3.829  1.00  1.00           C  
ATOM     97  C   PHE A   7      11.097   1.460  -3.283  1.00  1.00           C  
ATOM     98  O   PHE A   7      11.954   0.984  -4.022  1.00  1.00           O  
ATOM     99  CB  PHE A   7      10.406   3.899  -3.441  1.00  1.00           C  
ATOM    100  CG  PHE A   7       9.446   4.935  -4.077  1.00  1.00           C  
ATOM    101  CD1 PHE A   7       8.165   4.566  -4.459  1.00  1.00           C  
ATOM    102  CD2 PHE A   7       9.786   6.254  -4.225  1.00  1.00           C  
ATOM    103  CE1 PHE A   7       7.261   5.472  -4.950  1.00  1.00           C  
ATOM    104  CE2 PHE A   7       8.867   7.166  -4.730  1.00  1.00           C  
ATOM    105  CZ  PHE A   7       7.617   6.774  -5.078  1.00  1.00           C  
ATOM    106  H   PHE A   7       8.282   2.764  -2.694  1.00  1.00           H  
ATOM    107  HA  PHE A   7      10.034   2.371  -4.916  1.00  1.00           H  
ATOM    108 1HB  PHE A   7      10.352   4.001  -2.356  1.00  1.00           H  
ATOM    109 2HB  PHE A   7      11.426   4.140  -3.743  1.00  1.00           H  
ATOM    110  HD1 PHE A   7       7.867   3.548  -4.345  1.00  1.00           H  
ATOM    111  HD2 PHE A   7      10.777   6.584  -3.927  1.00  1.00           H  
ATOM    112  HE1 PHE A   7       6.256   5.149  -5.227  1.00  1.00           H  
ATOM    113  HE2 PHE A   7       9.132   8.200  -4.839  1.00  1.00           H  
ATOM    114  HZ  PHE A   7       6.905   7.501  -5.461  1.00  1.00           H  
ATOM    115  N   SER A   8      10.968   1.083  -2.005  1.00  0.98           N  
ATOM    116  CA  SER A   8      11.876   0.116  -1.416  1.00  0.98           C  
ATOM    117  C   SER A   8      11.823  -1.217  -2.126  1.00  0.98           C  
ATOM    118  O   SER A   8      12.861  -1.776  -2.502  1.00  0.98           O  
ATOM    119  CB  SER A   8      11.566  -0.053   0.074  1.00  0.98           C  
ATOM    120  OG  SER A   8      12.441  -0.967   0.712  1.00  0.98           O  
ATOM    121  H   SER A   8      10.266   1.512  -1.405  1.00  0.98           H  
ATOM    122  HA  SER A   8      12.865   0.478  -1.568  1.00  0.98           H  
ATOM    123 1HB  SER A   8      11.621   0.916   0.563  1.00  0.98           H  
ATOM    124 2HB  SER A   8      10.556  -0.402   0.187  1.00  0.98           H  
ATOM    125  HG  SER A   8      12.223  -1.833   0.350  1.00  0.98           H  
ATOM    126  N   ILE A   9      10.619  -1.695  -2.398  1.00  0.96           N  
ATOM    127  CA  ILE A   9      10.467  -2.950  -3.106  1.00  0.96           C  
ATOM    128  C   ILE A   9      11.112  -2.885  -4.490  1.00  0.96           C  
ATOM    129  O   ILE A   9      11.782  -3.827  -4.912  1.00  0.96           O  
ATOM    130  CB  ILE A   9       8.987  -3.321  -3.274  1.00  0.96           C  
ATOM    131  CG1 ILE A   9       8.335  -3.684  -1.939  1.00  0.96           C  
ATOM    132  CG2 ILE A   9       8.862  -4.451  -4.229  1.00  0.96           C  
ATOM    133  CD1 ILE A   9       6.810  -3.779  -2.034  1.00  0.96           C  
ATOM    134  H   ILE A   9       9.794  -1.191  -2.069  1.00  0.96           H  
ATOM    135  HA  ILE A   9      10.960  -3.731  -2.532  1.00  0.96           H  
ATOM    136  HB  ILE A   9       8.445  -2.461  -3.672  1.00  0.96           H  
ATOM    137 1HG1 ILE A   9       8.723  -4.642  -1.602  1.00  0.96           H  
ATOM    138 2HG1 ILE A   9       8.591  -2.928  -1.198  1.00  0.96           H  
ATOM    139 1HG2 ILE A   9       7.832  -4.663  -4.333  1.00  0.96           H  
ATOM    140 2HG2 ILE A   9       9.282  -4.157  -5.188  1.00  0.96           H  
ATOM    141 3HG2 ILE A   9       9.386  -5.324  -3.845  1.00  0.96           H  
ATOM    142 1HD1 ILE A   9       6.405  -4.039  -1.060  1.00  0.96           H  
ATOM    143 2HD1 ILE A   9       6.410  -2.815  -2.350  1.00  0.96           H  
ATOM    144 3HD1 ILE A   9       6.533  -4.540  -2.758  1.00  0.96           H  
ATOM    145  N   LEU A  10      10.899  -1.779  -5.197  1.00  0.92           N  
ATOM    146  CA  LEU A  10      11.420  -1.614  -6.545  1.00  0.92           C  
ATOM    147  C   LEU A  10      12.923  -1.328  -6.674  1.00  0.92           C  
ATOM    148  O   LEU A  10      13.535  -1.741  -7.664  1.00  0.92           O  
ATOM    149  CB  LEU A  10      10.686  -0.458  -7.214  1.00  0.92           C  
ATOM    150  CG  LEU A  10       9.191  -0.680  -7.456  1.00  0.92           C  
ATOM    151  CD1 LEU A  10       8.616   0.590  -8.016  1.00  0.92           C  
ATOM    152  CD2 LEU A  10       8.977  -1.861  -8.370  1.00  0.92           C  
ATOM    153  H   LEU A  10      10.325  -1.038  -4.792  1.00  0.92           H  
ATOM    154  HA  LEU A  10      11.204  -2.530  -7.090  1.00  0.92           H  
ATOM    155 1HB  LEU A  10      10.782   0.414  -6.568  1.00  0.92           H  
ATOM    156 2HB  LEU A  10      11.167  -0.235  -8.160  1.00  0.92           H  
ATOM    157  HG  LEU A  10       8.695  -0.883  -6.510  1.00  0.92           H  
ATOM    158 1HD1 LEU A  10       7.547   0.472  -8.174  1.00  0.92           H  
ATOM    159 2HD1 LEU A  10       8.794   1.391  -7.300  1.00  0.92           H  
ATOM    160 3HD1 LEU A  10       9.098   0.824  -8.956  1.00  0.92           H  
ATOM    161 1HD2 LEU A  10       7.912  -2.001  -8.516  1.00  0.92           H  
ATOM    162 2HD2 LEU A  10       9.459  -1.678  -9.325  1.00  0.92           H  
ATOM    163 3HD2 LEU A  10       9.399  -2.758  -7.912  1.00  0.92           H  
ATOM    164  N   PHE A  11      13.523  -0.611  -5.710  1.00  0.88           N  
ATOM    165  CA  PHE A  11      14.917  -0.190  -5.884  1.00  0.88           C  
ATOM    166  C   PHE A  11      15.960  -0.770  -4.907  1.00  0.88           C  
ATOM    167  O   PHE A  11      17.148  -0.790  -5.240  1.00  0.88           O  
ATOM    168  CB  PHE A  11      14.959   1.343  -5.828  1.00  0.88           C  
ATOM    169  CG  PHE A  11      14.007   1.943  -6.861  1.00  0.88           C  
ATOM    170  CD1 PHE A  11      12.899   2.670  -6.455  1.00  0.88           C  
ATOM    171  CD2 PHE A  11      14.184   1.731  -8.219  1.00  0.88           C  
ATOM    172  CE1 PHE A  11      12.000   3.165  -7.362  1.00  0.88           C  
ATOM    173  CE2 PHE A  11      13.283   2.235  -9.133  1.00  0.88           C  
ATOM    174  CZ  PHE A  11      12.192   2.945  -8.707  1.00  0.88           C  
ATOM    175  H   PHE A  11      12.988  -0.289  -4.907  1.00  0.88           H  
ATOM    176  HA  PHE A  11      15.224  -0.487  -6.884  1.00  0.88           H  
ATOM    177 1HB  PHE A  11      14.660   1.687  -4.833  1.00  0.88           H  
ATOM    178 2HB  PHE A  11      15.966   1.703  -6.023  1.00  0.88           H  
ATOM    179  HD1 PHE A  11      12.745   2.836  -5.395  1.00  0.88           H  
ATOM    180  HD2 PHE A  11      15.043   1.151  -8.561  1.00  0.88           H  
ATOM    181  HE1 PHE A  11      11.140   3.722  -7.005  1.00  0.88           H  
ATOM    182  HE2 PHE A  11      13.439   2.061 -10.188  1.00  0.88           H  
ATOM    183  HZ  PHE A  11      11.489   3.330  -9.431  1.00  0.88           H  
ATOM    184  N   GLY A  12      15.562  -1.232  -3.718  1.00  0.83           N  
ATOM    185  CA  GLY A  12      16.546  -1.731  -2.753  1.00  0.83           C  
ATOM    186  C   GLY A  12      17.226  -0.591  -1.999  1.00  0.83           C  
ATOM    187  O   GLY A  12      16.990   0.576  -2.299  1.00  0.83           O  
ATOM    188  H   GLY A  12      14.576  -1.250  -3.451  1.00  0.83           H  
ATOM    189 1HA  GLY A  12      16.044  -2.389  -2.043  1.00  0.83           H  
ATOM    190 2HA  GLY A  12      17.293  -2.330  -3.273  1.00  0.83           H  
ATOM    191  N   ILE A  13      18.088  -0.922  -1.033  1.00  0.78           N  
ATOM    192  CA  ILE A  13      18.731   0.121  -0.230  1.00  0.78           C  
ATOM    193  C   ILE A  13      20.246   0.194  -0.373  1.00  0.78           C  
ATOM    194  O   ILE A  13      20.954  -0.784  -0.114  1.00  0.78           O  
ATOM    195  CB  ILE A  13      18.489  -0.108   1.272  1.00  0.78           C  
ATOM    196  CG1 ILE A  13      17.124  -0.120   1.610  1.00  0.78           C  
ATOM    197  CG2 ILE A  13      19.093   1.028   2.045  1.00  0.78           C  
ATOM    198  CD1 ILE A  13      16.889  -0.579   3.015  1.00  0.78           C  
ATOM    199  H   ILE A  13      18.278  -1.894  -0.838  1.00  0.78           H  
ATOM    200  HA  ILE A  13      18.317   1.087  -0.519  1.00  0.78           H  
ATOM    201  HB  ILE A  13      18.934  -1.050   1.585  1.00  0.78           H  
ATOM    202 1HG1 ILE A  13      16.783   0.881   1.527  1.00  0.78           H  
ATOM    203 2HG1 ILE A  13      16.570  -0.758   0.926  1.00  0.78           H  
ATOM    204 1HG2 ILE A  13      18.915   0.872   3.104  1.00  0.78           H  
ATOM    205 2HG2 ILE A  13      20.147   1.080   1.868  1.00  0.78           H  
ATOM    206 3HG2 ILE A  13      18.625   1.954   1.734  1.00  0.78           H  
ATOM    207 1HD1 ILE A  13      15.830  -0.544   3.254  1.00  0.78           H  
ATOM    208 2HD1 ILE A  13      17.247  -1.601   3.133  1.00  0.78           H  
ATOM    209 3HD1 ILE A  13      17.432   0.073   3.691  1.00  0.78           H  
ATOM    210  N   HIS A  14      20.747   1.377  -0.703  1.00  0.73           N  
ATOM    211  CA  HIS A  14      22.172   1.628  -0.738  1.00  0.73           C  
ATOM    212  C   HIS A  14      22.611   2.188   0.621  1.00  0.73           C  
ATOM    213  O   HIS A  14      22.647   3.399   0.824  1.00  0.73           O  
ATOM    214  CB  HIS A  14      22.538   2.630  -1.837  1.00  0.73           C  
ATOM    215  CG  HIS A  14      22.324   2.178  -3.254  1.00  0.73           C  
ATOM    216  ND1 HIS A  14      23.071   1.175  -3.846  1.00  0.73           N  
ATOM    217  CD2 HIS A  14      21.451   2.604  -4.197  1.00  0.73           C  
ATOM    218  CE1 HIS A  14      22.667   1.008  -5.093  1.00  0.73           C  
ATOM    219  NE2 HIS A  14      21.684   1.859  -5.331  1.00  0.73           N  
ATOM    220  H   HIS A  14      20.120   2.140  -0.945  1.00  0.73           H  
ATOM    221  HA  HIS A  14      22.713   0.700  -0.917  1.00  0.73           H  
ATOM    222 1HB  HIS A  14      21.943   3.521  -1.708  1.00  0.73           H  
ATOM    223 2HB  HIS A  14      23.586   2.924  -1.727  1.00  0.73           H  
ATOM    224  HD2 HIS A  14      20.707   3.389  -4.076  1.00  0.73           H  
ATOM    225  HE1 HIS A  14      23.073   0.288  -5.804  1.00  0.73           H  
ATOM    226  HE2 HIS A  14      21.180   1.952  -6.201  1.00  0.73           H  
ATOM    227  N   ASN A  15      22.887   1.334   1.599  1.00  0.69           N  
ATOM    228  CA  ASN A  15      23.266   1.884   2.909  1.00  0.69           C  
ATOM    229  C   ASN A  15      24.598   2.627   2.823  1.00  0.69           C  
ATOM    230  O   ASN A  15      24.867   3.547   3.591  1.00  0.69           O  
ATOM    231  CB  ASN A  15      23.273   0.819   3.988  1.00  0.69           C  
ATOM    232  CG  ASN A  15      21.880   0.486   4.490  1.00  0.69           C  
ATOM    233  OD1 ASN A  15      20.982   1.328   4.435  1.00  0.69           O  
ATOM    234  ND2 ASN A  15      21.691  -0.719   4.967  1.00  0.69           N  
ATOM    235  H   ASN A  15      22.832   0.335   1.437  1.00  0.69           H  
ATOM    236  HA  ASN A  15      22.518   2.625   3.202  1.00  0.69           H  
ATOM    237 1HB  ASN A  15      23.733  -0.087   3.597  1.00  0.69           H  
ATOM    238 2HB  ASN A  15      23.878   1.156   4.826  1.00  0.69           H  
ATOM    239 1HD2 ASN A  15      20.789  -0.988   5.306  1.00  0.69           H  
ATOM    240 2HD2 ASN A  15      22.448  -1.368   4.990  1.00  0.69           H  
ATOM    241  N   LYS A  16      25.441   2.237   1.886  1.00  0.67           N  
ATOM    242  CA  LYS A  16      26.694   2.942   1.747  1.00  0.67           C  
ATOM    243  C   LYS A  16      26.683   3.760   0.481  1.00  0.67           C  
ATOM    244  O   LYS A  16      26.016   3.413  -0.495  1.00  0.67           O  
ATOM    245  CB  LYS A  16      27.875   1.991   1.788  1.00  0.67           C  
ATOM    246  CG  LYS A  16      28.040   1.310   3.145  1.00  0.67           C  
ATOM    247  CD  LYS A  16      29.243   0.394   3.186  1.00  0.67           C  
ATOM    248  CE  LYS A  16      29.393  -0.251   4.561  1.00  0.67           C  
ATOM    249  NZ  LYS A  16      30.565  -1.173   4.616  1.00  0.67           N  
ATOM    250  H   LYS A  16      25.204   1.475   1.270  1.00  0.67           H  
ATOM    251  HA  LYS A  16      26.802   3.635   2.574  1.00  0.67           H  
ATOM    252 1HB  LYS A  16      27.762   1.226   1.022  1.00  0.67           H  
ATOM    253 2HB  LYS A  16      28.791   2.546   1.571  1.00  0.67           H  
ATOM    254 1HG  LYS A  16      28.165   2.080   3.904  1.00  0.67           H  
ATOM    255 2HG  LYS A  16      27.145   0.739   3.382  1.00  0.67           H  
ATOM    256 1HD  LYS A  16      29.132  -0.388   2.433  1.00  0.67           H  
ATOM    257 2HD  LYS A  16      30.142   0.967   2.961  1.00  0.67           H  
ATOM    258 1HE  LYS A  16      29.521   0.533   5.310  1.00  0.67           H  
ATOM    259 2HE  LYS A  16      28.488  -0.813   4.793  1.00  0.67           H  
ATOM    260 1HZ  LYS A  16      30.630  -1.578   5.540  1.00  0.67           H  
ATOM    261 2HZ  LYS A  16      30.448  -1.909   3.934  1.00  0.67           H  
ATOM    262 3HZ  LYS A  16      31.410  -0.658   4.414  1.00  0.67           H  
ATOM    263  N   LEU A  17      27.451   4.830   0.498  1.00  0.70           N  
ATOM    264  CA  LEU A  17      27.570   5.685  -0.660  1.00  0.70           C  
ATOM    265  C   LEU A  17      28.100   4.898  -1.856  1.00  0.70           C  
ATOM    266  O   LEU A  17      29.139   4.234  -1.768  1.00  0.70           O  
ATOM    267  CB  LEU A  17      28.466   6.860  -0.291  1.00  0.70           C  
ATOM    268  CG  LEU A  17      28.688   7.844  -1.328  1.00  0.70           C  
ATOM    269  CD1 LEU A  17      27.429   8.476  -1.655  1.00  0.70           C  
ATOM    270  CD2 LEU A  17      29.642   8.877  -0.848  1.00  0.70           C  
ATOM    271  H   LEU A  17      27.946   5.062   1.360  1.00  0.70           H  
ATOM    272  HA  LEU A  17      26.578   6.067  -0.909  1.00  0.70           H  
ATOM    273 1HB  LEU A  17      28.021   7.372   0.558  1.00  0.70           H  
ATOM    274 2HB  LEU A  17      29.435   6.474   0.017  1.00  0.70           H  
ATOM    275  HG  LEU A  17      29.079   7.359  -2.173  1.00  0.70           H  
ATOM    276 1HD1 LEU A  17      27.594   9.196  -2.413  1.00  0.70           H  
ATOM    277 2HD1 LEU A  17      26.723   7.734  -2.003  1.00  0.70           H  
ATOM    278 3HD1 LEU A  17      27.043   8.957  -0.765  1.00  0.70           H  
ATOM    279 1HD2 LEU A  17      29.812   9.600  -1.618  1.00  0.70           H  
ATOM    280 2HD2 LEU A  17      29.210   9.363   0.014  1.00  0.70           H  
ATOM    281 3HD2 LEU A  17      30.575   8.415  -0.578  1.00  0.70           H  
ATOM    282  N   ALA A  18      27.378   4.984  -2.977  1.00  0.77           N  
ATOM    283  CA  ALA A  18      27.708   4.218  -4.178  1.00  0.77           C  
ATOM    284  C   ALA A  18      27.323   4.950  -5.446  1.00  0.77           C  
ATOM    285  O   ALA A  18      26.507   5.863  -5.413  1.00  0.77           O  
ATOM    286  CB  ALA A  18      26.973   2.888  -4.151  1.00  0.77           C  
ATOM    287  H   ALA A  18      26.531   5.557  -2.966  1.00  0.77           H  
ATOM    288  HA  ALA A  18      28.782   4.044  -4.191  1.00  0.77           H  
ATOM    289 1HB  ALA A  18      27.233   2.308  -5.035  1.00  0.77           H  
ATOM    290 2HB  ALA A  18      27.256   2.336  -3.253  1.00  0.77           H  
ATOM    291 3HB  ALA A  18      25.895   3.068  -4.141  1.00  0.77           H  
ATOM    292  N   LYS A  19      27.918   4.576  -6.574  1.00  0.86           N  
ATOM    293  CA  LYS A  19      27.486   5.191  -7.824  1.00  0.86           C  
ATOM    294  C   LYS A  19      26.289   4.445  -8.423  1.00  0.86           C  
ATOM    295  O   LYS A  19      26.218   3.215  -8.337  1.00  0.86           O  
ATOM    296  CB  LYS A  19      28.624   5.258  -8.837  1.00  0.86           C  
ATOM    297  CG  LYS A  19      29.768   6.190  -8.452  1.00  0.86           C  
ATOM    298  CD  LYS A  19      30.802   6.258  -9.566  1.00  0.86           C  
ATOM    299  CE  LYS A  19      31.972   7.154  -9.203  1.00  0.86           C  
ATOM    300  NZ  LYS A  19      32.994   7.202 -10.292  1.00  0.86           N  
ATOM    301  H   LYS A  19      28.622   3.852  -6.575  1.00  0.86           H  
ATOM    302  HA  LYS A  19      27.178   6.203  -7.606  1.00  0.86           H  
ATOM    303 1HB  LYS A  19      29.033   4.262  -8.993  1.00  0.86           H  
ATOM    304 2HB  LYS A  19      28.219   5.600  -9.793  1.00  0.86           H  
ATOM    305 1HG  LYS A  19      29.370   7.195  -8.271  1.00  0.86           H  
ATOM    306 2HG  LYS A  19      30.239   5.837  -7.540  1.00  0.86           H  
ATOM    307 1HD  LYS A  19      31.174   5.257  -9.782  1.00  0.86           H  
ATOM    308 2HD  LYS A  19      30.325   6.654 -10.465  1.00  0.86           H  
ATOM    309 1HE  LYS A  19      31.607   8.165  -9.011  1.00  0.86           H  
ATOM    310 2HE  LYS A  19      32.443   6.771  -8.304  1.00  0.86           H  
ATOM    311 1HZ  LYS A  19      33.756   7.802 -10.009  1.00  0.86           H  
ATOM    312 2HZ  LYS A  19      33.345   6.271 -10.467  1.00  0.86           H  
ATOM    313 3HZ  LYS A  19      32.571   7.567 -11.133  1.00  0.86           H  
ATOM    314  N   ASP A  20      25.366   5.183  -9.047  1.00  0.96           N  
ATOM    315  CA  ASP A  20      24.232   4.567  -9.739  1.00  0.96           C  
ATOM    316  C   ASP A  20      24.697   4.206 -11.172  1.00  0.96           C  
ATOM    317  O   ASP A  20      25.833   4.529 -11.523  1.00  0.96           O  
ATOM    318  CB  ASP A  20      23.022   5.537  -9.732  1.00  0.96           C  
ATOM    319  CG  ASP A  20      23.163   6.759 -10.638  1.00  0.96           C  
ATOM    320  OD1 ASP A  20      24.078   6.760 -11.440  1.00  0.96           O  
ATOM    321  OD2 ASP A  20      22.334   7.653 -10.580  1.00  0.96           O  
ATOM    322  H   ASP A  20      25.476   6.197  -9.029  1.00  0.96           H  
ATOM    323  HA  ASP A  20      23.959   3.656  -9.206  1.00  0.96           H  
ATOM    324 1HB  ASP A  20      22.077   5.054  -9.868  1.00  0.96           H  
ATOM    325 2HB  ASP A  20      22.976   5.937  -8.730  1.00  0.96           H  
ATOM    326  N   PRO A  21      23.856   3.601 -12.047  1.00  1.03           N  
ATOM    327  CA  PRO A  21      24.162   3.245 -13.430  1.00  1.03           C  
ATOM    328  C   PRO A  21      24.568   4.418 -14.331  1.00  1.03           C  
ATOM    329  O   PRO A  21      25.145   4.197 -15.398  1.00  1.03           O  
ATOM    330  CB  PRO A  21      22.848   2.619 -13.915  1.00  1.03           C  
ATOM    331  CG  PRO A  21      22.177   2.122 -12.663  1.00  1.03           C  
ATOM    332  CD  PRO A  21      22.510   3.156 -11.631  1.00  1.03           C  
ATOM    333  HA  PRO A  21      24.961   2.490 -13.422  1.00  1.03           H  
ATOM    334 1HB  PRO A  21      22.253   3.384 -14.447  1.00  1.03           H  
ATOM    335 2HB  PRO A  21      23.059   1.819 -14.638  1.00  1.03           H  
ATOM    336 1HG  PRO A  21      21.093   2.020 -12.829  1.00  1.03           H  
ATOM    337 2HG  PRO A  21      22.553   1.122 -12.400  1.00  1.03           H  
ATOM    338 1HD  PRO A  21      21.787   3.974 -11.742  1.00  1.03           H  
ATOM    339 2HD  PRO A  21      22.508   2.707 -10.634  1.00  1.03           H  
ATOM    340  N   ASP A  22      24.228   5.654 -13.937  1.00  1.03           N  
ATOM    341  CA  ASP A  22      24.549   6.833 -14.723  1.00  1.03           C  
ATOM    342  C   ASP A  22      25.793   7.534 -14.180  1.00  1.03           C  
ATOM    343  O   ASP A  22      26.195   8.584 -14.688  1.00  1.03           O  
ATOM    344  CB  ASP A  22      23.356   7.796 -14.751  1.00  1.03           C  
ATOM    345  CG  ASP A  22      22.146   7.223 -15.532  1.00  1.03           C  
ATOM    346  OD1 ASP A  22      22.366   6.623 -16.558  1.00  1.03           O  
ATOM    347  OD2 ASP A  22      21.027   7.396 -15.106  1.00  1.03           O  
ATOM    348  H   ASP A  22      23.805   5.826 -13.025  1.00  1.03           H  
ATOM    349  HA  ASP A  22      24.758   6.521 -15.745  1.00  1.03           H  
ATOM    350 1HB  ASP A  22      23.045   7.996 -13.718  1.00  1.03           H  
ATOM    351 2HB  ASP A  22      23.658   8.743 -15.193  1.00  1.03           H  
ATOM    352  N   GLY A  23      26.425   6.931 -13.170  1.00  0.98           N  
ATOM    353  CA  GLY A  23      27.627   7.472 -12.562  1.00  0.98           C  
ATOM    354  C   GLY A  23      27.388   8.517 -11.468  1.00  0.98           C  
ATOM    355  O   GLY A  23      28.343   9.159 -11.029  1.00  0.98           O  
ATOM    356  H   GLY A  23      26.049   6.068 -12.775  1.00  0.98           H  
ATOM    357 1HA  GLY A  23      28.197   6.644 -12.141  1.00  0.98           H  
ATOM    358 2HA  GLY A  23      28.249   7.907 -13.341  1.00  0.98           H  
ATOM    359  N   ASN A  24      26.142   8.717 -11.030  1.00  0.89           N  
ATOM    360  CA  ASN A  24      25.880   9.738 -10.006  1.00  0.89           C  
ATOM    361  C   ASN A  24      26.096   9.118  -8.647  1.00  0.89           C  
ATOM    362  O   ASN A  24      25.895   7.919  -8.470  1.00  0.89           O  
ATOM    363  CB  ASN A  24      24.454  10.234 -10.051  1.00  0.89           C  
ATOM    364  CG  ASN A  24      24.058  10.901 -11.319  1.00  0.89           C  
ATOM    365  OD1 ASN A  24      24.707  11.815 -11.847  1.00  0.89           O  
ATOM    366  ND2 ASN A  24      22.980  10.401 -11.859  1.00  0.89           N  
ATOM    367  H   ASN A  24      25.369   8.142 -11.389  1.00  0.89           H  
ATOM    368  HA  ASN A  24      26.578  10.570 -10.121  1.00  0.89           H  
ATOM    369 1HB  ASN A  24      23.783   9.416  -9.853  1.00  0.89           H  
ATOM    370 2HB  ASN A  24      24.317  10.948  -9.238  1.00  0.89           H  
ATOM    371 1HD2 ASN A  24      22.632  10.757 -12.724  1.00  0.89           H  
ATOM    372 2HD2 ASN A  24      22.525   9.594 -11.407  1.00  0.89           H  
ATOM    373  N   TRP A  25      26.462   9.915  -7.657  1.00  0.80           N  
ATOM    374  CA  TRP A  25      26.567   9.343  -6.327  1.00  0.80           C  
ATOM    375  C   TRP A  25      25.204   9.327  -5.644  1.00  0.80           C  
ATOM    376  O   TRP A  25      24.524  10.369  -5.579  1.00  0.80           O  
ATOM    377  CB  TRP A  25      27.577  10.097  -5.487  1.00  0.80           C  
ATOM    378  CG  TRP A  25      29.056   9.866  -5.844  1.00  0.80           C  
ATOM    379  CD1 TRP A  25      29.904  10.674  -6.554  1.00  0.80           C  
ATOM    380  CD2 TRP A  25      29.839   8.723  -5.457  1.00  0.80           C  
ATOM    381  NE1 TRP A  25      31.163  10.095  -6.616  1.00  0.80           N  
ATOM    382  CE2 TRP A  25      31.132   8.915  -5.947  1.00  0.80           C  
ATOM    383  CE3 TRP A  25      29.555   7.583  -4.750  1.00  0.80           C  
ATOM    384  CZ2 TRP A  25      32.131   7.995  -5.730  1.00  0.80           C  
ATOM    385  CZ3 TRP A  25      30.557   6.658  -4.527  1.00  0.80           C  
ATOM    386  CH2 TRP A  25      31.810   6.858  -5.003  1.00  0.80           C  
ATOM    387  H   TRP A  25      26.619  10.912  -7.814  1.00  0.80           H  
ATOM    388  HA  TRP A  25      26.913   8.313  -6.414  1.00  0.80           H  
ATOM    389 1HB  TRP A  25      27.374  11.167  -5.575  1.00  0.80           H  
ATOM    390 2HB  TRP A  25      27.427   9.829  -4.470  1.00  0.80           H  
ATOM    391  HD1 TRP A  25      29.635  11.633  -6.997  1.00  0.80           H  
ATOM    392  HE1 TRP A  25      31.998  10.480  -7.086  1.00  0.80           H  
ATOM    393  HE3 TRP A  25      28.548   7.418  -4.370  1.00  0.80           H  
ATOM    394  HZ2 TRP A  25      33.143   8.141  -6.109  1.00  0.80           H  
ATOM    395  HZ3 TRP A  25      30.318   5.763  -3.957  1.00  0.80           H  
ATOM    396  HH2 TRP A  25      32.577   6.109  -4.811  1.00  0.80           H  
ATOM    397  N   VAL A  26      24.838   8.143  -5.124  1.00  0.74           N  
ATOM    398  CA  VAL A  26      23.573   7.910  -4.433  1.00  0.74           C  
ATOM    399  C   VAL A  26      23.681   7.211  -3.085  1.00  0.74           C  
ATOM    400  O   VAL A  26      24.681   6.554  -2.762  1.00  0.74           O  
ATOM    401  CB  VAL A  26      22.607   7.039  -5.274  1.00  0.74           C  
ATOM    402  CG1 VAL A  26      22.271   7.701  -6.560  1.00  0.74           C  
ATOM    403  CG2 VAL A  26      23.235   5.675  -5.547  1.00  0.74           C  
ATOM    404  H   VAL A  26      25.466   7.350  -5.241  1.00  0.74           H  
ATOM    405  HA  VAL A  26      23.128   8.882  -4.274  1.00  0.74           H  
ATOM    406  HB  VAL A  26      21.682   6.908  -4.715  1.00  0.74           H  
ATOM    407 1HG1 VAL A  26      21.573   7.081  -7.120  1.00  0.74           H  
ATOM    408 2HG1 VAL A  26      21.816   8.621  -6.348  1.00  0.74           H  
ATOM    409 3HG1 VAL A  26      23.170   7.859  -7.156  1.00  0.74           H  
ATOM    410 1HG2 VAL A  26      22.541   5.063  -6.120  1.00  0.74           H  
ATOM    411 2HG2 VAL A  26      24.150   5.809  -6.118  1.00  0.74           H  
ATOM    412 3HG2 VAL A  26      23.464   5.178  -4.604  1.00  0.74           H  
ATOM    413  N   VAL A  27      22.586   7.298  -2.331  1.00  0.72           N  
ATOM    414  CA  VAL A  27      22.463   6.600  -1.052  1.00  0.72           C  
ATOM    415  C   VAL A  27      20.987   6.277  -0.766  1.00  0.72           C  
ATOM    416  O   VAL A  27      20.078   6.902  -1.309  1.00  0.72           O  
ATOM    417  CB  VAL A  27      23.075   7.439   0.081  1.00  0.72           C  
ATOM    418  CG1 VAL A  27      22.190   8.664   0.347  1.00  0.72           C  
ATOM    419  CG2 VAL A  27      23.316   6.583   1.331  1.00  0.72           C  
ATOM    420  H   VAL A  27      21.832   7.901  -2.667  1.00  0.72           H  
ATOM    421  HA  VAL A  27      23.020   5.663  -1.109  1.00  0.72           H  
ATOM    422  HB  VAL A  27      24.042   7.808  -0.261  1.00  0.72           H  
ATOM    423 1HG1 VAL A  27      22.646   9.284   1.113  1.00  0.72           H  
ATOM    424 2HG1 VAL A  27      22.084   9.239  -0.576  1.00  0.72           H  
ATOM    425 3HG1 VAL A  27      21.207   8.339   0.683  1.00  0.72           H  
ATOM    426 1HG2 VAL A  27      23.785   7.187   2.062  1.00  0.72           H  
ATOM    427 2HG2 VAL A  27      22.399   6.196   1.741  1.00  0.72           H  
ATOM    428 3HG2 VAL A  27      23.978   5.748   1.081  1.00  0.72           H  
ATOM    429  N   GLY A  28      20.741   5.264   0.035  1.00  0.72           N  
ATOM    430  CA  GLY A  28      19.388   4.887   0.418  1.00  0.72           C  
ATOM    431  C   GLY A  28      18.616   4.392  -0.780  1.00  0.72           C  
ATOM    432  O   GLY A  28      19.157   3.597  -1.546  1.00  0.72           O  
ATOM    433  H   GLY A  28      21.525   4.740   0.413  1.00  0.72           H  
ATOM    434 1HA  GLY A  28      19.468   4.083   1.139  1.00  0.72           H  
ATOM    435 2HA  GLY A  28      18.874   5.727   0.888  1.00  0.72           H  
ATOM    436  N   TYR A  29      17.393   4.850  -1.029  1.00  0.73           N  
ATOM    437  CA  TYR A  29      16.696   4.249  -2.160  1.00  0.73           C  
ATOM    438  C   TYR A  29      16.936   4.979  -3.470  1.00  0.73           C  
ATOM    439  O   TYR A  29      16.008   5.482  -4.105  1.00  0.73           O  
ATOM    440  CB  TYR A  29      15.230   4.212  -1.847  1.00  0.73           C  
ATOM    441  CG  TYR A  29      14.913   3.353  -0.667  1.00  0.73           C  
ATOM    442  CD1 TYR A  29      14.720   3.874   0.605  1.00  0.73           C  
ATOM    443  CD2 TYR A  29      14.830   2.061  -0.848  1.00  0.73           C  
ATOM    444  CE1 TYR A  29      14.406   3.069   1.642  1.00  0.73           C  
ATOM    445  CE2 TYR A  29      14.534   1.257   0.183  1.00  0.73           C  
ATOM    446  CZ  TYR A  29      14.297   1.745   1.417  1.00  0.73           C  
ATOM    447  OH  TYR A  29      13.932   0.877   2.407  1.00  0.73           O  
ATOM    448  H   TYR A  29      16.912   5.550  -0.455  1.00  0.73           H  
ATOM    449  HA  TYR A  29      17.049   3.223  -2.283  1.00  0.73           H  
ATOM    450 1HB  TYR A  29      14.907   5.205  -1.656  1.00  0.73           H  
ATOM    451 2HB  TYR A  29      14.676   3.837  -2.710  1.00  0.73           H  
ATOM    452  HD1 TYR A  29      14.791   4.899   0.778  1.00  0.73           H  
ATOM    453  HD2 TYR A  29      14.989   1.648  -1.840  1.00  0.73           H  
ATOM    454  HE1 TYR A  29      14.236   3.482   2.609  1.00  0.73           H  
ATOM    455  HE2 TYR A  29      14.464   0.186   0.010  1.00  0.73           H  
ATOM    456  HH  TYR A  29      13.510   0.094   1.983  1.00  0.73           H  
ATOM    457  N   GLY A  30      18.202   5.002  -3.873  1.00  0.73           N  
ATOM    458  CA  GLY A  30      18.633   5.667  -5.094  1.00  0.73           C  
ATOM    459  C   GLY A  30      18.582   7.188  -4.970  1.00  0.73           C  
ATOM    460  O   GLY A  30      18.366   7.884  -5.963  1.00  0.73           O  
ATOM    461  H   GLY A  30      18.867   4.522  -3.272  1.00  0.73           H  
ATOM    462 1HA  GLY A  30      19.650   5.357  -5.332  1.00  0.73           H  
ATOM    463 2HA  GLY A  30      18.002   5.346  -5.921  1.00  0.73           H  
ATOM    464  N   VAL A  31      18.756   7.720  -3.762  1.00  0.74           N  
ATOM    465  CA  VAL A  31      18.654   9.156  -3.601  1.00  0.74           C  
ATOM    466  C   VAL A  31      19.909   9.799  -4.101  1.00  0.74           C  
ATOM    467  O   VAL A  31      20.999   9.454  -3.655  1.00  0.74           O  
ATOM    468  CB  VAL A  31      18.470   9.536  -2.124  1.00  0.74           C  
ATOM    469  CG1 VAL A  31      18.445  11.065  -2.003  1.00  0.74           C  
ATOM    470  CG2 VAL A  31      17.206   8.874  -1.597  1.00  0.74           C  
ATOM    471  H   VAL A  31      18.973   7.152  -2.947  1.00  0.74           H  
ATOM    472  HA  VAL A  31      17.805   9.520  -4.180  1.00  0.74           H  
ATOM    473  HB  VAL A  31      19.320   9.193  -1.551  1.00  0.74           H  
ATOM    474 1HG1 VAL A  31      18.336  11.360  -0.985  1.00  0.74           H  
ATOM    475 2HG1 VAL A  31      19.380  11.477  -2.384  1.00  0.74           H  
ATOM    476 3HG1 VAL A  31      17.615  11.461  -2.579  1.00  0.74           H  
ATOM    477 1HG2 VAL A  31      17.081   9.125  -0.555  1.00  0.74           H  
ATOM    478 2HG2 VAL A  31      16.345   9.217  -2.166  1.00  0.74           H  
ATOM    479 3HG2 VAL A  31      17.299   7.791  -1.698  1.00  0.74           H  
ATOM    480  N   VAL A  32      19.771  10.734  -5.029  1.00  0.76           N  
ATOM    481  CA  VAL A  32      20.951  11.360  -5.590  1.00  0.76           C  
ATOM    482  C   VAL A  32      21.485  12.448  -4.691  1.00  0.76           C  
ATOM    483  O   VAL A  32      20.748  13.304  -4.179  1.00  0.76           O  
ATOM    484  CB  VAL A  32      20.693  11.891  -7.014  1.00  0.76           C  
ATOM    485  CG1 VAL A  32      21.945  12.629  -7.536  1.00  0.76           C  
ATOM    486  CG2 VAL A  32      20.359  10.727  -7.942  1.00  0.76           C  
ATOM    487  H   VAL A  32      18.848  10.983  -5.356  1.00  0.76           H  
ATOM    488  HA  VAL A  32      21.738  10.621  -5.665  1.00  0.76           H  
ATOM    489  HB  VAL A  32      19.862  12.594  -6.991  1.00  0.76           H  
ATOM    490 1HG1 VAL A  32      21.758  13.000  -8.542  1.00  0.76           H  
ATOM    491 2HG1 VAL A  32      22.177  13.468  -6.886  1.00  0.76           H  
ATOM    492 3HG1 VAL A  32      22.791  11.937  -7.556  1.00  0.76           H  
ATOM    493 1HG2 VAL A  32      20.167  11.104  -8.946  1.00  0.76           H  
ATOM    494 2HG2 VAL A  32      21.194  10.038  -7.980  1.00  0.76           H  
ATOM    495 3HG2 VAL A  32      19.471  10.204  -7.574  1.00  0.76           H  
ATOM    496  N   LEU A  33      22.780  12.359  -4.479  1.00  0.77           N  
ATOM    497  CA  LEU A  33      23.513  13.305  -3.692  1.00  0.77           C  
ATOM    498  C   LEU A  33      24.230  14.266  -4.621  1.00  0.77           C  
ATOM    499  O   LEU A  33      24.168  15.483  -4.460  1.00  0.77           O  
ATOM    500  CB  LEU A  33      24.515  12.537  -2.874  1.00  0.77           C  
ATOM    501  CG  LEU A  33      23.945  11.545  -1.926  1.00  0.77           C  
ATOM    502  CD1 LEU A  33      25.052  10.845  -1.344  1.00  0.77           C  
ATOM    503  CD2 LEU A  33      23.123  12.251  -0.910  1.00  0.77           C  
ATOM    504  H   LEU A  33      23.291  11.590  -4.909  1.00  0.77           H  
ATOM    505  HA  LEU A  33      22.829  13.855  -3.050  1.00  0.77           H  
ATOM    506 1HB  LEU A  33      25.179  12.002  -3.550  1.00  0.77           H  
ATOM    507 2HB  LEU A  33      25.114  13.242  -2.298  1.00  0.77           H  
ATOM    508  HG  LEU A  33      23.319  10.819  -2.453  1.00  0.77           H  
ATOM    509 1HD1 LEU A  33      24.705  10.098  -0.636  1.00  0.77           H  
ATOM    510 2HD1 LEU A  33      25.582  10.374  -2.151  1.00  0.77           H  
ATOM    511 3HD1 LEU A  33      25.692  11.556  -0.852  1.00  0.77           H  
ATOM    512 1HD2 LEU A  33      22.710  11.547  -0.197  1.00  0.77           H  
ATOM    513 2HD2 LEU A  33      23.734  12.979  -0.387  1.00  0.77           H  
ATOM    514 3HD2 LEU A  33      22.325  12.748  -1.430  1.00  0.77           H  
ATOM    515  N   SER A  34      24.895  13.721  -5.631  1.00  0.79           N  
ATOM    516  CA  SER A  34      25.615  14.604  -6.535  1.00  0.79           C  
ATOM    517  C   SER A  34      25.951  13.982  -7.874  1.00  0.79           C  
ATOM    518  O   SER A  34      26.299  12.802  -7.973  1.00  0.79           O  
ATOM    519  CB  SER A  34      26.898  15.093  -5.889  1.00  0.79           C  
ATOM    520  OG  SER A  34      27.600  15.945  -6.764  1.00  0.79           O  
ATOM    521  H   SER A  34      24.901  12.708  -5.745  1.00  0.79           H  
ATOM    522  HA  SER A  34      24.981  15.471  -6.729  1.00  0.79           H  
ATOM    523 1HB  SER A  34      26.680  15.622  -4.961  1.00  0.79           H  
ATOM    524 2HB  SER A  34      27.523  14.233  -5.635  1.00  0.79           H  
ATOM    525  HG  SER A  34      27.091  16.769  -6.783  1.00  0.79           H  
ATOM    526  N   ASP A  35      25.908  14.816  -8.912  1.00  0.80           N  
ATOM    527  CA  ASP A  35      26.313  14.400 -10.247  1.00  0.80           C  
ATOM    528  C   ASP A  35      27.795  14.676 -10.529  1.00  0.80           C  
ATOM    529  O   ASP A  35      28.269  14.486 -11.653  1.00  0.80           O  
ATOM    530  CB  ASP A  35      25.412  15.058 -11.301  1.00  0.80           C  
ATOM    531  CG  ASP A  35      25.466  16.598 -11.326  1.00  0.80           C  
ATOM    532  OD1 ASP A  35      26.133  17.175 -10.496  1.00  0.80           O  
ATOM    533  OD2 ASP A  35      24.825  17.178 -12.177  1.00  0.80           O  
ATOM    534  H   ASP A  35      25.598  15.765  -8.768  1.00  0.80           H  
ATOM    535  HA  ASP A  35      26.167  13.324 -10.323  1.00  0.80           H  
ATOM    536 1HB  ASP A  35      25.695  14.686 -12.286  1.00  0.80           H  
ATOM    537 2HB  ASP A  35      24.380  14.747 -11.131  1.00  0.80           H  
ATOM    538  N   SER A  36      28.530  15.109  -9.502  1.00  0.80           N  
ATOM    539  CA  SER A  36      29.960  15.309  -9.634  1.00  0.80           C  
ATOM    540  C   SER A  36      30.606  13.944  -9.502  1.00  0.80           C  
ATOM    541  O   SER A  36      29.969  13.021  -9.009  1.00  0.80           O  
ATOM    542  CB  SER A  36      30.464  16.253  -8.560  1.00  0.80           C  
ATOM    543  OG  SER A  36      30.333  15.679  -7.290  1.00  0.80           O  
ATOM    544  H   SER A  36      28.090  15.295  -8.606  1.00  0.80           H  
ATOM    545  HA  SER A  36      30.182  15.719 -10.620  1.00  0.80           H  
ATOM    546 1HB  SER A  36      31.509  16.488  -8.746  1.00  0.80           H  
ATOM    547 2HB  SER A  36      29.904  17.186  -8.598  1.00  0.80           H  
ATOM    548  HG  SER A  36      29.380  15.732  -7.074  1.00  0.80           H  
ATOM    549  N   GLY A  37      31.867  13.797  -9.891  1.00  0.78           N  
ATOM    550  CA  GLY A  37      32.506  12.496  -9.702  1.00  0.78           C  
ATOM    551  C   GLY A  37      33.239  12.369  -8.365  1.00  0.78           C  
ATOM    552  O   GLY A  37      33.689  11.281  -8.003  1.00  0.78           O  
ATOM    553  H   GLY A  37      32.370  14.563 -10.314  1.00  0.78           H  
ATOM    554 1HA  GLY A  37      31.751  11.711  -9.777  1.00  0.78           H  
ATOM    555 2HA  GLY A  37      33.211  12.326 -10.514  1.00  0.78           H  
ATOM    556  N   SER A  38      33.302  13.456  -7.605  1.00  0.74           N  
ATOM    557  CA  SER A  38      34.055  13.470  -6.359  1.00  0.74           C  
ATOM    558  C   SER A  38      33.291  12.916  -5.170  1.00  0.74           C  
ATOM    559  O   SER A  38      32.345  13.533  -4.667  1.00  0.74           O  
ATOM    560  CB  SER A  38      34.499  14.882  -6.060  1.00  0.74           C  
ATOM    561  OG  SER A  38      35.135  14.966  -4.811  1.00  0.74           O  
ATOM    562  H   SER A  38      32.851  14.300  -7.925  1.00  0.74           H  
ATOM    563  HA  SER A  38      34.945  12.855  -6.500  1.00  0.74           H  
ATOM    564 1HB  SER A  38      35.180  15.217  -6.840  1.00  0.74           H  
ATOM    565 2HB  SER A  38      33.633  15.541  -6.081  1.00  0.74           H  
ATOM    566  HG  SER A  38      35.467  15.868  -4.749  1.00  0.74           H  
ATOM    567  N   LYS A  39      33.775  11.783  -4.661  1.00  0.70           N  
ATOM    568  CA  LYS A  39      33.141  11.110  -3.537  1.00  0.70           C  
ATOM    569  C   LYS A  39      33.055  12.057  -2.347  1.00  0.70           C  
ATOM    570  O   LYS A  39      32.095  12.015  -1.593  1.00  0.70           O  
ATOM    571  CB  LYS A  39      33.898   9.841  -3.145  1.00  0.70           C  
ATOM    572  CG  LYS A  39      33.166   9.003  -2.103  1.00  0.70           C  
ATOM    573  CD  LYS A  39      33.881   7.690  -1.810  1.00  0.70           C  
ATOM    574  CE  LYS A  39      33.113   6.854  -0.784  1.00  0.70           C  
ATOM    575  NZ  LYS A  39      33.804   5.561  -0.484  1.00  0.70           N  
ATOM    576  H   LYS A  39      34.570  11.353  -5.115  1.00  0.70           H  
ATOM    577  HA  LYS A  39      32.126  10.833  -3.824  1.00  0.70           H  
ATOM    578 1HB  LYS A  39      34.078   9.229  -4.023  1.00  0.70           H  
ATOM    579 2HB  LYS A  39      34.868  10.111  -2.729  1.00  0.70           H  
ATOM    580 1HG  LYS A  39      33.079   9.572  -1.185  1.00  0.70           H  
ATOM    581 2HG  LYS A  39      32.165   8.785  -2.471  1.00  0.70           H  
ATOM    582 1HD  LYS A  39      33.982   7.118  -2.732  1.00  0.70           H  
ATOM    583 2HD  LYS A  39      34.877   7.900  -1.422  1.00  0.70           H  
ATOM    584 1HE  LYS A  39      33.009   7.425   0.139  1.00  0.70           H  
ATOM    585 2HE  LYS A  39      32.117   6.635  -1.179  1.00  0.70           H  
ATOM    586 1HZ  LYS A  39      33.262   5.038   0.191  1.00  0.70           H  
ATOM    587 2HZ  LYS A  39      33.888   5.021  -1.335  1.00  0.70           H  
ATOM    588 3HZ  LYS A  39      34.724   5.743  -0.109  1.00  0.70           H  
ATOM    589  N   ALA A  40      34.072  12.911  -2.177  1.00  0.65           N  
ATOM    590  CA  ALA A  40      34.120  13.860  -1.065  1.00  0.65           C  
ATOM    591  C   ALA A  40      32.930  14.811  -1.074  1.00  0.65           C  
ATOM    592  O   ALA A  40      32.458  15.238  -0.015  1.00  0.65           O  
ATOM    593  CB  ALA A  40      35.401  14.665  -1.121  1.00  0.65           C  
ATOM    594  H   ALA A  40      34.827  12.903  -2.847  1.00  0.65           H  
ATOM    595  HA  ALA A  40      34.095  13.297  -0.139  1.00  0.65           H  
ATOM    596 1HB  ALA A  40      35.435  15.346  -0.273  1.00  0.65           H  
ATOM    597 2HB  ALA A  40      36.255  13.992  -1.082  1.00  0.65           H  
ATOM    598 3HB  ALA A  40      35.427  15.235  -2.047  1.00  0.65           H  
ATOM    599  N   VAL A  41      32.457  15.184  -2.260  1.00  0.61           N  
ATOM    600  CA  VAL A  41      31.344  16.107  -2.340  1.00  0.61           C  
ATOM    601  C   VAL A  41      30.107  15.348  -1.966  1.00  0.61           C  
ATOM    602  O   VAL A  41      29.263  15.832  -1.205  1.00  0.61           O  
ATOM    603  CB  VAL A  41      31.187  16.680  -3.749  1.00  0.61           C  
ATOM    604  CG1 VAL A  41      29.922  17.520  -3.826  1.00  0.61           C  
ATOM    605  CG2 VAL A  41      32.407  17.491  -4.103  1.00  0.61           C  
ATOM    606  H   VAL A  41      32.824  14.777  -3.118  1.00  0.61           H  
ATOM    607  HA  VAL A  41      31.497  16.921  -1.632  1.00  0.61           H  
ATOM    608  HB  VAL A  41      31.084  15.854  -4.459  1.00  0.61           H  
ATOM    609 1HG1 VAL A  41      29.809  17.905  -4.840  1.00  0.61           H  
ATOM    610 2HG1 VAL A  41      29.060  16.897  -3.577  1.00  0.61           H  
ATOM    611 3HG1 VAL A  41      29.989  18.349  -3.125  1.00  0.61           H  
ATOM    612 1HG2 VAL A  41      32.299  17.880  -5.116  1.00  0.61           H  
ATOM    613 2HG2 VAL A  41      32.504  18.309  -3.412  1.00  0.61           H  
ATOM    614 3HG2 VAL A  41      33.286  16.856  -4.045  1.00  0.61           H  
ATOM    615  N   ALA A  42      30.006  14.139  -2.514  1.00  0.59           N  
ATOM    616  CA  ALA A  42      28.878  13.275  -2.242  1.00  0.59           C  
ATOM    617  C   ALA A  42      28.775  12.980  -0.747  1.00  0.59           C  
ATOM    618  O   ALA A  42      27.682  12.995  -0.186  1.00  0.59           O  
ATOM    619  CB  ALA A  42      29.027  12.004  -3.032  1.00  0.59           C  
ATOM    620  H   ALA A  42      30.755  13.820  -3.136  1.00  0.59           H  
ATOM    621  HA  ALA A  42      27.966  13.789  -2.550  1.00  0.59           H  
ATOM    622 1HB  ALA A  42      28.175  11.375  -2.842  1.00  0.59           H  
ATOM    623 2HB  ALA A  42      29.082  12.255  -4.087  1.00  0.59           H  
ATOM    624 3HB  ALA A  42      29.930  11.500  -2.741  1.00  0.59           H  
ATOM    625  N   LEU A  43      29.916  12.777  -0.083  1.00  0.58           N  
ATOM    626  CA  LEU A  43      29.909  12.536   1.349  1.00  0.58           C  
ATOM    627  C   LEU A  43      29.409  13.752   2.094  1.00  0.58           C  
ATOM    628  O   LEU A  43      28.555  13.634   2.969  1.00  0.58           O  
ATOM    629  CB  LEU A  43      31.320  12.192   1.829  1.00  0.58           C  
ATOM    630  CG  LEU A  43      31.823  10.834   1.411  1.00  0.58           C  
ATOM    631  CD1 LEU A  43      33.301  10.703   1.679  1.00  0.58           C  
ATOM    632  CD2 LEU A  43      31.097   9.827   2.194  1.00  0.58           C  
ATOM    633  H   LEU A  43      30.794  12.756  -0.591  1.00  0.58           H  
ATOM    634  HA  LEU A  43      29.246  11.698   1.557  1.00  0.58           H  
ATOM    635 1HB  LEU A  43      32.008  12.937   1.432  1.00  0.58           H  
ATOM    636 2HB  LEU A  43      31.344  12.246   2.918  1.00  0.58           H  
ATOM    637  HG  LEU A  43      31.638  10.685   0.363  1.00  0.58           H  
ATOM    638 1HD1 LEU A  43      33.637   9.712   1.383  1.00  0.58           H  
ATOM    639 2HD1 LEU A  43      33.838  11.446   1.110  1.00  0.58           H  
ATOM    640 3HD1 LEU A  43      33.492  10.849   2.740  1.00  0.58           H  
ATOM    641 1HD2 LEU A  43      31.438   8.835   1.905  1.00  0.58           H  
ATOM    642 2HD2 LEU A  43      31.300   9.995   3.247  1.00  0.58           H  
ATOM    643 3HD2 LEU A  43      30.032   9.920   2.016  1.00  0.58           H  
ATOM    644  N   ARG A  44      29.864  14.943   1.707  1.00  0.59           N  
ATOM    645  CA  ARG A  44      29.385  16.126   2.402  1.00  0.59           C  
ATOM    646  C   ARG A  44      27.880  16.295   2.220  1.00  0.59           C  
ATOM    647  O   ARG A  44      27.166  16.608   3.176  1.00  0.59           O  
ATOM    648  CB  ARG A  44      30.137  17.364   1.939  1.00  0.59           C  
ATOM    649  CG  ARG A  44      31.581  17.442   2.455  1.00  0.59           C  
ATOM    650  CD  ARG A  44      32.198  18.783   2.239  1.00  0.59           C  
ATOM    651  NE  ARG A  44      32.432  19.086   0.829  1.00  0.59           N  
ATOM    652  CZ  ARG A  44      33.567  18.780   0.158  1.00  0.59           C  
ATOM    653  NH1 ARG A  44      34.556  18.170   0.773  1.00  0.59           N  
ATOM    654  NH2 ARG A  44      33.691  19.110  -1.111  1.00  0.59           N  
ATOM    655  H   ARG A  44      30.571  15.029   0.973  1.00  0.59           H  
ATOM    656  HA  ARG A  44      29.585  15.995   3.467  1.00  0.59           H  
ATOM    657 1HB  ARG A  44      30.177  17.372   0.848  1.00  0.59           H  
ATOM    658 2HB  ARG A  44      29.607  18.259   2.259  1.00  0.59           H  
ATOM    659 1HG  ARG A  44      31.587  17.232   3.525  1.00  0.59           H  
ATOM    660 2HG  ARG A  44      32.189  16.703   1.945  1.00  0.59           H  
ATOM    661 1HD  ARG A  44      31.539  19.550   2.645  1.00  0.59           H  
ATOM    662 2HD  ARG A  44      33.155  18.822   2.756  1.00  0.59           H  
ATOM    663  HE  ARG A  44      31.697  19.557   0.320  1.00  0.59           H  
ATOM    664 1HH1 ARG A  44      34.465  17.919   1.747  1.00  0.59           H  
ATOM    665 2HH1 ARG A  44      35.411  17.969   0.277  1.00  0.59           H  
ATOM    666 1HH2 ARG A  44      32.936  19.589  -1.583  1.00  0.59           H  
ATOM    667 2HH2 ARG A  44      34.539  18.889  -1.609  1.00  0.59           H  
ATOM    668  N   GLU A  45      27.380  16.019   1.015  1.00  0.59           N  
ATOM    669  CA  GLU A  45      25.951  16.143   0.784  1.00  0.59           C  
ATOM    670  C   GLU A  45      25.185  15.084   1.575  1.00  0.59           C  
ATOM    671  O   GLU A  45      24.133  15.374   2.142  1.00  0.59           O  
ATOM    672  CB  GLU A  45      25.631  16.046  -0.702  1.00  0.59           C  
ATOM    673  CG  GLU A  45      24.140  16.186  -1.036  1.00  0.59           C  
ATOM    674  CD  GLU A  45      23.504  17.533  -0.717  1.00  0.59           C  
ATOM    675  OE1 GLU A  45      24.209  18.501  -0.521  1.00  0.59           O  
ATOM    676  OE2 GLU A  45      22.282  17.575  -0.689  1.00  0.59           O  
ATOM    677  H   GLU A  45      28.006  15.761   0.251  1.00  0.59           H  
ATOM    678  HA  GLU A  45      25.631  17.123   1.136  1.00  0.59           H  
ATOM    679 1HB  GLU A  45      26.179  16.815  -1.246  1.00  0.59           H  
ATOM    680 2HB  GLU A  45      25.973  15.083  -1.077  1.00  0.59           H  
ATOM    681 1HG  GLU A  45      24.005  15.991  -2.081  1.00  0.59           H  
ATOM    682 2HG  GLU A  45      23.609  15.412  -0.491  1.00  0.59           H  
ATOM    683  N   GLN A  46      25.715  13.863   1.643  1.00  0.60           N  
ATOM    684  CA  GLN A  46      25.064  12.795   2.389  1.00  0.60           C  
ATOM    685  C   GLN A  46      24.919  13.175   3.850  1.00  0.60           C  
ATOM    686  O   GLN A  46      23.845  13.003   4.445  1.00  0.60           O  
ATOM    687  CB  GLN A  46      25.875  11.509   2.273  1.00  0.60           C  
ATOM    688  CG  GLN A  46      25.298  10.337   2.925  1.00  0.60           C  
ATOM    689  CD  GLN A  46      26.067   9.100   2.585  1.00  0.60           C  
ATOM    690  OE1 GLN A  46      25.902   8.520   1.518  1.00  0.60           O  
ATOM    691  NE2 GLN A  46      26.919   8.683   3.464  1.00  0.60           N  
ATOM    692  H   GLN A  46      26.579  13.659   1.144  1.00  0.60           H  
ATOM    693  HA  GLN A  46      24.070  12.635   1.976  1.00  0.60           H  
ATOM    694 1HB  GLN A  46      26.062  11.274   1.255  1.00  0.60           H  
ATOM    695 2HB  GLN A  46      26.849  11.673   2.732  1.00  0.60           H  
ATOM    696 1HG  GLN A  46      25.340  10.482   4.003  1.00  0.60           H  
ATOM    697 2HG  GLN A  46      24.271  10.213   2.602  1.00  0.60           H  
ATOM    698 1HE2 GLN A  46      27.430   7.851   3.283  1.00  0.60           H  
ATOM    699 2HE2 GLN A  46      27.069   9.181   4.326  1.00  0.60           H  
ATOM    700  N   GLU A  47      25.984  13.744   4.413  1.00  0.62           N  
ATOM    701  CA  GLU A  47      25.972  14.155   5.802  1.00  0.62           C  
ATOM    702  C   GLU A  47      24.938  15.268   6.015  1.00  0.62           C  
ATOM    703  O   GLU A  47      24.190  15.251   7.004  1.00  0.62           O  
ATOM    704  CB  GLU A  47      27.406  14.521   6.229  1.00  0.62           C  
ATOM    705  CG  GLU A  47      28.273  13.239   6.270  1.00  0.62           C  
ATOM    706  CD  GLU A  47      29.737  13.355   6.662  1.00  0.62           C  
ATOM    707  OE1 GLU A  47      30.313  14.413   6.592  1.00  0.62           O  
ATOM    708  OE2 GLU A  47      30.263  12.323   7.099  1.00  0.62           O  
ATOM    709  H   GLU A  47      26.837  13.863   3.865  1.00  0.62           H  
ATOM    710  HA  GLU A  47      25.669  13.303   6.408  1.00  0.62           H  
ATOM    711 1HB  GLU A  47      27.841  15.227   5.517  1.00  0.62           H  
ATOM    712 2HB  GLU A  47      27.399  14.981   7.217  1.00  0.62           H  
ATOM    713 1HG  GLU A  47      27.781  12.592   6.950  1.00  0.62           H  
ATOM    714 2HG  GLU A  47      28.215  12.768   5.294  1.00  0.62           H  
ATOM    715  N   GLU A  48      24.819  16.198   5.056  1.00  0.64           N  
ATOM    716  CA  GLU A  48      23.805  17.239   5.185  1.00  0.64           C  
ATOM    717  C   GLU A  48      22.381  16.671   5.055  1.00  0.64           C  
ATOM    718  O   GLU A  48      21.487  17.064   5.807  1.00  0.64           O  
ATOM    719  CB  GLU A  48      24.032  18.344   4.144  1.00  0.64           C  
ATOM    720  CG  GLU A  48      25.276  19.228   4.391  1.00  0.64           C  
ATOM    721  CD  GLU A  48      25.186  20.079   5.647  1.00  0.64           C  
ATOM    722  OE1 GLU A  48      24.211  20.778   5.796  1.00  0.64           O  
ATOM    723  OE2 GLU A  48      26.094  20.035   6.447  1.00  0.64           O  
ATOM    724  H   GLU A  48      25.462  16.201   4.260  1.00  0.64           H  
ATOM    725  HA  GLU A  48      23.901  17.683   6.175  1.00  0.64           H  
ATOM    726 1HB  GLU A  48      24.143  17.889   3.157  1.00  0.64           H  
ATOM    727 2HB  GLU A  48      23.159  18.991   4.105  1.00  0.64           H  
ATOM    728 1HG  GLU A  48      26.146  18.579   4.477  1.00  0.64           H  
ATOM    729 2HG  GLU A  48      25.425  19.871   3.526  1.00  0.64           H  
ATOM    730  N   GLN A  49      22.174  15.702   4.148  1.00  0.65           N  
ATOM    731  CA  GLN A  49      20.847  15.103   3.968  1.00  0.65           C  
ATOM    732  C   GLN A  49      20.405  14.275   5.170  1.00  0.65           C  
ATOM    733  O   GLN A  49      19.216  14.248   5.500  1.00  0.65           O  
ATOM    734  CB  GLN A  49      20.746  14.268   2.681  1.00  0.65           C  
ATOM    735  CG  GLN A  49      20.752  15.111   1.375  1.00  0.65           C  
ATOM    736  CD  GLN A  49      20.525  14.291   0.077  1.00  0.65           C  
ATOM    737  OE1 GLN A  49      20.091  13.134   0.128  1.00  0.65           O  
ATOM    738  NE2 GLN A  49      20.810  14.911  -1.083  1.00  0.65           N  
ATOM    739  H   GLN A  49      22.943  15.414   3.544  1.00  0.65           H  
ATOM    740  HA  GLN A  49      20.134  15.919   3.865  1.00  0.65           H  
ATOM    741 1HB  GLN A  49      21.594  13.579   2.637  1.00  0.65           H  
ATOM    742 2HB  GLN A  49      19.843  13.674   2.706  1.00  0.65           H  
ATOM    743 1HG  GLN A  49      19.966  15.860   1.441  1.00  0.65           H  
ATOM    744 2HG  GLN A  49      21.721  15.608   1.289  1.00  0.65           H  
ATOM    745 1HE2 GLN A  49      20.685  14.434  -1.996  1.00  0.65           H  
ATOM    746 2HE2 GLN A  49      21.189  15.872  -1.054  1.00  0.65           H  
ATOM    747  N   THR A  50      21.358  13.624   5.833  1.00  0.67           N  
ATOM    748  CA  THR A  50      21.073  12.824   7.015  1.00  0.67           C  
ATOM    749  C   THR A  50      21.117  13.645   8.313  1.00  0.67           C  
ATOM    750  O   THR A  50      20.510  13.255   9.312  1.00  0.67           O  
ATOM    751  CB  THR A  50      22.065  11.650   7.111  1.00  0.67           C  
ATOM    752  OG1 THR A  50      23.374  12.181   7.107  1.00  0.67           O  
ATOM    753  CG2 THR A  50      21.911  10.659   5.988  1.00  0.67           C  
ATOM    754  H   THR A  50      22.316  13.655   5.481  1.00  0.67           H  
ATOM    755  HA  THR A  50      20.070  12.411   6.912  1.00  0.67           H  
ATOM    756  HB  THR A  50      21.905  11.132   8.058  1.00  0.67           H  
ATOM    757  HG1 THR A  50      23.588  12.488   6.189  1.00  0.67           H  
ATOM    758 1HG2 THR A  50      22.635   9.864   6.114  1.00  0.67           H  
ATOM    759 2HG2 THR A  50      20.913  10.242   6.019  1.00  0.67           H  
ATOM    760 3HG2 THR A  50      22.078  11.156   5.033  1.00  0.67           H  
ATOM    761  N   GLY A  51      21.800  14.796   8.306  1.00  0.67           N  
ATOM    762  CA  GLY A  51      21.903  15.628   9.503  1.00  0.67           C  
ATOM    763  C   GLY A  51      22.870  15.028  10.520  1.00  0.67           C  
ATOM    764  O   GLY A  51      22.714  15.212  11.730  1.00  0.67           O  
ATOM    765  H   GLY A  51      22.309  15.081   7.474  1.00  0.67           H  
ATOM    766 1HA  GLY A  51      22.247  16.621   9.212  1.00  0.67           H  
ATOM    767 2HA  GLY A  51      20.918  15.745   9.951  1.00  0.67           H  
ATOM    768  N   SER A  52      23.840  14.270  10.020  1.00  0.67           N  
ATOM    769  CA  SER A  52      24.811  13.575  10.863  1.00  0.67           C  
ATOM    770  C   SER A  52      26.054  13.225  10.107  1.00  0.67           C  
ATOM    771  O   SER A  52      25.995  12.928   8.924  1.00  0.67           O  
ATOM    772  CB  SER A  52      24.246  12.278  11.403  1.00  0.67           C  
ATOM    773  OG  SER A  52      25.220  11.593  12.174  1.00  0.67           O  
ATOM    774  H   SER A  52      23.917  14.215   9.002  1.00  0.67           H  
ATOM    775  HA  SER A  52      25.083  14.228  11.692  1.00  0.67           H  
ATOM    776 1HB  SER A  52      23.370  12.487  12.017  1.00  0.67           H  
ATOM    777 2HB  SER A  52      23.924  11.645  10.572  1.00  0.67           H  
ATOM    778  HG  SER A  52      25.915  11.263  11.529  1.00  0.67           H  
ATOM    779  N   ASN A  53      27.185  13.184  10.787  1.00  0.67           N  
ATOM    780  CA  ASN A  53      28.351  12.659  10.103  1.00  0.67           C  
ATOM    781  C   ASN A  53      27.986  11.214   9.759  1.00  0.67           C  
ATOM    782  O   ASN A  53      27.243  10.585  10.529  1.00  0.67           O  
ATOM    783  CB  ASN A  53      29.590  12.733  10.968  1.00  0.67           C  
ATOM    784  CG  ASN A  53      30.020  14.152  11.273  1.00  0.67           C  
ATOM    785  OD1 ASN A  53      29.719  15.102  10.543  1.00  0.67           O  
ATOM    786  ND2 ASN A  53      30.728  14.309  12.363  1.00  0.67           N  
ATOM    787  H   ASN A  53      27.219  13.465  11.757  1.00  0.67           H  
ATOM    788  HA  ASN A  53      28.516  13.209   9.180  1.00  0.67           H  
ATOM    789 1HB  ASN A  53      29.411  12.206  11.906  1.00  0.67           H  
ATOM    790 2HB  ASN A  53      30.408  12.223  10.457  1.00  0.67           H  
ATOM    791 1HD2 ASN A  53      31.046  15.221  12.626  1.00  0.67           H  
ATOM    792 2HD2 ASN A  53      30.952  13.518  12.932  1.00  0.67           H  
ATOM    793  N   THR A  54      28.437  10.706   8.604  1.00  0.66           N  
ATOM    794  CA  THR A  54      28.133   9.329   8.221  1.00  0.66           C  
ATOM    795  C   THR A  54      29.401   8.606   7.823  1.00  0.66           C  
ATOM    796  O   THR A  54      29.498   7.382   7.916  1.00  0.66           O  
ATOM    797  CB  THR A  54      27.195   9.261   6.986  1.00  0.66           C  
ATOM    798  OG1 THR A  54      27.872   9.846   5.859  1.00  0.66           O  
ATOM    799  CG2 THR A  54      25.877   9.996   7.225  1.00  0.66           C  
ATOM    800  H   THR A  54      29.033  11.280   8.006  1.00  0.66           H  
ATOM    801  HA  THR A  54      27.680   8.806   9.062  1.00  0.66           H  
ATOM    802  HB  THR A  54      26.980   8.225   6.762  1.00  0.66           H  
ATOM    803  HG1 THR A  54      28.030  10.789   6.044  1.00  0.66           H  
ATOM    804 1HG2 THR A  54      25.255   9.933   6.346  1.00  0.66           H  
ATOM    805 2HG2 THR A  54      25.354   9.549   8.071  1.00  0.66           H  
ATOM    806 3HG2 THR A  54      26.071  11.028   7.434  1.00  0.66           H  
ATOM    807  N   GLY A  55      30.346   9.351   7.258  1.00  0.66           N  
ATOM    808  CA  GLY A  55      31.575   8.729   6.781  1.00  0.66           C  
ATOM    809  C   GLY A  55      31.342   7.870   5.535  1.00  0.66           C  
ATOM    810  O   GLY A  55      32.204   7.076   5.159  1.00  0.66           O  
ATOM    811  H   GLY A  55      30.224  10.365   7.184  1.00  0.66           H  
ATOM    812 1HA  GLY A  55      32.303   9.509   6.554  1.00  0.66           H  
ATOM    813 2HA  GLY A  55      32.002   8.117   7.575  1.00  0.66           H  
ATOM    814  N   GLY A  56      30.178   8.018   4.895  1.00  0.67           N  
ATOM    815  CA  GLY A  56      29.836   7.175   3.757  1.00  0.67           C  
ATOM    816  C   GLY A  56      28.876   6.041   4.118  1.00  0.67           C  
ATOM    817  O   GLY A  56      28.370   5.368   3.217  1.00  0.67           O  
ATOM    818  H   GLY A  56      29.498   8.699   5.233  1.00  0.67           H  
ATOM    819 1HA  GLY A  56      29.398   7.780   2.970  1.00  0.67           H  
ATOM    820 2HA  GLY A  56      30.747   6.751   3.342  1.00  0.67           H  
ATOM    821  N   HIS A  57      28.604   5.828   5.414  1.00  0.69           N  
ATOM    822  CA  HIS A  57      27.680   4.761   5.818  1.00  0.69           C  
ATOM    823  C   HIS A  57      26.423   5.293   6.522  1.00  0.69           C  
ATOM    824  O   HIS A  57      26.493   5.891   7.597  1.00  0.69           O  
ATOM    825  CB  HIS A  57      28.402   3.752   6.706  1.00  0.69           C  
ATOM    826  CG  HIS A  57      27.562   2.554   7.124  1.00  0.69           C  
ATOM    827  ND1 HIS A  57      27.864   1.790   8.238  1.00  0.69           N  
ATOM    828  CD2 HIS A  57      26.453   1.992   6.578  1.00  0.69           C  
ATOM    829  CE1 HIS A  57      26.971   0.821   8.359  1.00  0.69           C  
ATOM    830  NE2 HIS A  57      26.108   0.922   7.368  1.00  0.69           N  
ATOM    831  H   HIS A  57      29.038   6.395   6.145  1.00  0.69           H  
ATOM    832  HA  HIS A  57      27.335   4.227   4.935  1.00  0.69           H  
ATOM    833 1HB  HIS A  57      29.282   3.381   6.181  1.00  0.69           H  
ATOM    834 2HB  HIS A  57      28.750   4.257   7.608  1.00  0.69           H  
ATOM    835  HD2 HIS A  57      25.929   2.325   5.683  1.00  0.69           H  
ATOM    836  HE1 HIS A  57      26.953   0.066   9.146  1.00  0.69           H  
ATOM    837  HE2 HIS A  57      25.318   0.315   7.209  1.00  0.69           H  
ATOM    838  N   VAL A  58      25.278   5.054   5.898  1.00  0.73           N  
ATOM    839  CA  VAL A  58      23.964   5.491   6.340  1.00  0.73           C  
ATOM    840  C   VAL A  58      23.153   4.281   6.807  1.00  0.73           C  
ATOM    841  O   VAL A  58      23.165   3.233   6.169  1.00  0.73           O  
ATOM    842  CB  VAL A  58      23.296   6.238   5.166  1.00  0.73           C  
ATOM    843  CG1 VAL A  58      21.921   6.660   5.486  1.00  0.73           C  
ATOM    844  CG2 VAL A  58      24.110   7.431   4.890  1.00  0.73           C  
ATOM    845  H   VAL A  58      25.300   4.533   5.026  1.00  0.73           H  
ATOM    846  HA  VAL A  58      24.078   6.181   7.179  1.00  0.73           H  
ATOM    847  HB  VAL A  58      23.253   5.583   4.290  1.00  0.73           H  
ATOM    848 1HG1 VAL A  58      21.489   7.196   4.643  1.00  0.73           H  
ATOM    849 2HG1 VAL A  58      21.318   5.786   5.708  1.00  0.73           H  
ATOM    850 3HG1 VAL A  58      21.968   7.309   6.344  1.00  0.73           H  
ATOM    851 1HG2 VAL A  58      23.682   7.998   4.082  1.00  0.73           H  
ATOM    852 2HG2 VAL A  58      24.132   8.039   5.779  1.00  0.73           H  
ATOM    853 3HG2 VAL A  58      25.111   7.116   4.635  1.00  0.73           H  
ATOM    854  N   THR A  59      22.491   4.380   7.950  1.00  0.77           N  
ATOM    855  CA  THR A  59      21.737   3.230   8.430  1.00  0.77           C  
ATOM    856  C   THR A  59      20.441   3.090   7.667  1.00  0.77           C  
ATOM    857  O   THR A  59      20.032   4.029   6.996  1.00  0.77           O  
ATOM    858  CB  THR A  59      21.433   3.386   9.924  1.00  0.77           C  
ATOM    859  OG1 THR A  59      20.623   4.577  10.120  1.00  0.77           O  
ATOM    860  CG2 THR A  59      22.731   3.524  10.705  1.00  0.77           C  
ATOM    861  H   THR A  59      22.483   5.257   8.484  1.00  0.77           H  
ATOM    862  HA  THR A  59      22.330   2.328   8.275  1.00  0.77           H  
ATOM    863  HB  THR A  59      20.883   2.517  10.278  1.00  0.77           H  
ATOM    864  HG1 THR A  59      21.192   5.370   9.917  1.00  0.77           H  
ATOM    865 1HG2 THR A  59      22.508   3.643  11.765  1.00  0.77           H  
ATOM    866 2HG2 THR A  59      23.343   2.635  10.558  1.00  0.77           H  
ATOM    867 3HG2 THR A  59      23.273   4.403  10.347  1.00  0.77           H  
ATOM    868  N   GLU A  60      19.766   1.947   7.798  1.00  0.81           N  
ATOM    869  CA  GLU A  60      18.473   1.774   7.137  1.00  0.81           C  
ATOM    870  C   GLU A  60      17.483   2.845   7.575  1.00  0.81           C  
ATOM    871  O   GLU A  60      16.747   3.401   6.764  1.00  0.81           O  
ATOM    872  CB  GLU A  60      17.910   0.385   7.424  1.00  0.81           C  
ATOM    873  CG  GLU A  60      16.547   0.115   6.809  1.00  0.81           C  
ATOM    874  CD  GLU A  60      16.082  -1.312   7.001  1.00  0.81           C  
ATOM    875  OE1 GLU A  60      16.802  -2.074   7.601  1.00  0.81           O  
ATOM    876  OE2 GLU A  60      15.010  -1.638   6.545  1.00  0.81           O  
ATOM    877  H   GLU A  60      20.153   1.197   8.352  1.00  0.81           H  
ATOM    878  HA  GLU A  60      18.625   1.866   6.061  1.00  0.81           H  
ATOM    879 1HB  GLU A  60      18.601  -0.367   7.041  1.00  0.81           H  
ATOM    880 2HB  GLU A  60      17.829   0.239   8.500  1.00  0.81           H  
ATOM    881 1HG  GLU A  60      15.829   0.776   7.289  1.00  0.81           H  
ATOM    882 2HG  GLU A  60      16.565   0.364   5.763  1.00  0.81           H  
ATOM    883  N   GLY A  61      17.486   3.166   8.865  1.00  0.85           N  
ATOM    884  CA  GLY A  61      16.590   4.190   9.379  1.00  0.85           C  
ATOM    885  C   GLY A  61      16.842   5.494   8.637  1.00  0.85           C  
ATOM    886  O   GLY A  61      15.915   6.116   8.108  1.00  0.85           O  
ATOM    887  H   GLY A  61      18.118   2.691   9.491  1.00  0.85           H  
ATOM    888 1HA  GLY A  61      15.555   3.877   9.244  1.00  0.85           H  
ATOM    889 2HA  GLY A  61      16.762   4.328  10.447  1.00  0.85           H  
ATOM    890  N   GLU A  62      18.105   5.911   8.608  1.00  0.87           N  
ATOM    891  CA  GLU A  62      18.471   7.150   7.937  1.00  0.87           C  
ATOM    892  C   GLU A  62      18.194   7.095   6.426  1.00  0.87           C  
ATOM    893  O   GLU A  62      17.744   8.079   5.839  1.00  0.87           O  
ATOM    894  CB  GLU A  62      19.934   7.433   8.219  1.00  0.87           C  
ATOM    895  CG  GLU A  62      20.233   7.829   9.646  1.00  0.87           C  
ATOM    896  CD  GLU A  62      21.694   7.767   9.957  1.00  0.87           C  
ATOM    897  OE1 GLU A  62      22.309   6.794   9.558  1.00  0.87           O  
ATOM    898  OE2 GLU A  62      22.201   8.655  10.592  1.00  0.87           O  
ATOM    899  H   GLU A  62      18.840   5.353   9.056  1.00  0.87           H  
ATOM    900  HA  GLU A  62      17.875   7.957   8.364  1.00  0.87           H  
ATOM    901 1HB  GLU A  62      20.512   6.543   8.002  1.00  0.87           H  
ATOM    902 2HB  GLU A  62      20.276   8.236   7.572  1.00  0.87           H  
ATOM    903 1HG  GLU A  62      19.877   8.847   9.811  1.00  0.87           H  
ATOM    904 2HG  GLU A  62      19.688   7.167  10.318  1.00  0.87           H  
ATOM    905  N   ALA A  63      18.427   5.940   5.792  1.00  0.88           N  
ATOM    906  CA  ALA A  63      18.188   5.779   4.360  1.00  0.88           C  
ATOM    907  C   ALA A  63      16.734   6.046   4.024  1.00  0.88           C  
ATOM    908  O   ALA A  63      16.412   6.709   3.023  1.00  0.88           O  
ATOM    909  CB  ALA A  63      18.535   4.365   3.937  1.00  0.88           C  
ATOM    910  H   ALA A  63      18.809   5.156   6.314  1.00  0.88           H  
ATOM    911  HA  ALA A  63      18.804   6.498   3.821  1.00  0.88           H  
ATOM    912 1HB  ALA A  63      18.338   4.251   2.911  1.00  0.88           H  
ATOM    913 2HB  ALA A  63      19.588   4.155   4.153  1.00  0.88           H  
ATOM    914 3HB  ALA A  63      17.911   3.666   4.488  1.00  0.88           H  
ATOM    915  N   ILE A  64      15.852   5.559   4.894  1.00  0.87           N  
ATOM    916  CA  ILE A  64      14.427   5.749   4.743  1.00  0.87           C  
ATOM    917  C   ILE A  64      14.067   7.208   4.914  1.00  0.87           C  
ATOM    918  O   ILE A  64      13.303   7.744   4.118  1.00  0.87           O  
ATOM    919  CB  ILE A  64      13.647   4.886   5.742  1.00  0.87           C  
ATOM    920  CG1 ILE A  64      13.821   3.391   5.395  1.00  0.87           C  
ATOM    921  CG2 ILE A  64      12.178   5.291   5.715  1.00  0.87           C  
ATOM    922  CD1 ILE A  64      13.377   2.456   6.477  1.00  0.87           C  
ATOM    923  H   ILE A  64      16.190   5.005   5.687  1.00  0.87           H  
ATOM    924  HA  ILE A  64      14.143   5.450   3.738  1.00  0.87           H  
ATOM    925  HB  ILE A  64      14.050   5.036   6.743  1.00  0.87           H  
ATOM    926 1HG1 ILE A  64      13.228   3.167   4.517  1.00  0.87           H  
ATOM    927 2HG1 ILE A  64      14.868   3.195   5.171  1.00  0.87           H  
ATOM    928 1HG2 ILE A  64      11.624   4.687   6.431  1.00  0.87           H  
ATOM    929 2HG2 ILE A  64      12.089   6.344   5.982  1.00  0.87           H  
ATOM    930 3HG2 ILE A  64      11.774   5.134   4.714  1.00  0.87           H  
ATOM    931 1HD1 ILE A  64      13.529   1.424   6.149  1.00  0.87           H  
ATOM    932 2HD1 ILE A  64      13.972   2.642   7.374  1.00  0.87           H  
ATOM    933 3HD1 ILE A  64      12.326   2.618   6.695  1.00  0.87           H  
ATOM    934  N   GLN A  65      14.623   7.859   5.940  1.00  0.86           N  
ATOM    935  CA  GLN A  65      14.324   9.268   6.198  1.00  0.86           C  
ATOM    936  C   GLN A  65      14.788  10.173   5.055  1.00  0.86           C  
ATOM    937  O   GLN A  65      14.063  11.072   4.620  1.00  0.86           O  
ATOM    938  CB  GLN A  65      15.016   9.697   7.493  1.00  0.86           C  
ATOM    939  CG  GLN A  65      14.431   9.063   8.738  1.00  0.86           C  
ATOM    940  CD  GLN A  65      15.250   9.354   9.982  1.00  0.86           C  
ATOM    941  OE1 GLN A  65      16.405   9.786   9.906  1.00  0.86           O  
ATOM    942  NE2 GLN A  65      14.654   9.113  11.145  1.00  0.86           N  
ATOM    943  H   GLN A  65      15.243   7.350   6.575  1.00  0.86           H  
ATOM    944  HA  GLN A  65      13.247   9.377   6.310  1.00  0.86           H  
ATOM    945 1HB  GLN A  65      16.069   9.431   7.442  1.00  0.86           H  
ATOM    946 2HB  GLN A  65      14.956  10.779   7.597  1.00  0.86           H  
ATOM    947 1HG  GLN A  65      13.428   9.457   8.891  1.00  0.86           H  
ATOM    948 2HG  GLN A  65      14.385   7.987   8.595  1.00  0.86           H  
ATOM    949 1HE2 GLN A  65      15.141   9.282  12.002  1.00  0.86           H  
ATOM    950 2HE2 GLN A  65      13.718   8.760  11.163  1.00  0.86           H  
ATOM    951  N   VAL A  66      15.969   9.903   4.507  1.00  0.85           N  
ATOM    952  CA  VAL A  66      16.462  10.717   3.403  1.00  0.85           C  
ATOM    953  C   VAL A  66      15.562  10.550   2.190  1.00  0.85           C  
ATOM    954  O   VAL A  66      15.169  11.530   1.542  1.00  0.85           O  
ATOM    955  CB  VAL A  66      17.909  10.338   3.041  1.00  0.85           C  
ATOM    956  CG1 VAL A  66      18.315  11.030   1.789  1.00  0.85           C  
ATOM    957  CG2 VAL A  66      18.839  10.762   4.157  1.00  0.85           C  
ATOM    958  H   VAL A  66      16.546   9.151   4.888  1.00  0.85           H  
ATOM    959  HA  VAL A  66      16.448  11.762   3.710  1.00  0.85           H  
ATOM    960  HB  VAL A  66      17.974   9.258   2.883  1.00  0.85           H  
ATOM    961 1HG1 VAL A  66      19.339  10.759   1.523  1.00  0.85           H  
ATOM    962 2HG1 VAL A  66      17.643  10.724   1.009  1.00  0.85           H  
ATOM    963 3HG1 VAL A  66      18.249  12.105   1.923  1.00  0.85           H  
ATOM    964 1HG2 VAL A  66      19.854  10.493   3.887  1.00  0.85           H  
ATOM    965 2HG2 VAL A  66      18.771  11.841   4.298  1.00  0.85           H  
ATOM    966 3HG2 VAL A  66      18.559  10.263   5.079  1.00  0.85           H  
ATOM    967  N   THR A  67      15.211   9.306   1.903  1.00  0.83           N  
ATOM    968  CA  THR A  67      14.360   9.003   0.782  1.00  0.83           C  
ATOM    969  C   THR A  67      12.979   9.597   0.967  1.00  0.83           C  
ATOM    970  O   THR A  67      12.415  10.160   0.030  1.00  0.83           O  
ATOM    971  CB  THR A  67      14.250   7.509   0.618  1.00  0.83           C  
ATOM    972  OG1 THR A  67      15.601   6.975   0.412  1.00  0.83           O  
ATOM    973  CG2 THR A  67      13.325   7.209  -0.564  1.00  0.83           C  
ATOM    974  H   THR A  67      15.561   8.529   2.467  1.00  0.83           H  
ATOM    975  HA  THR A  67      14.791   9.436  -0.116  1.00  0.83           H  
ATOM    976  HB  THR A  67      13.831   7.074   1.526  1.00  0.83           H  
ATOM    977  HG1 THR A  67      16.076   7.016   1.285  1.00  0.83           H  
ATOM    978 1HG2 THR A  67      13.205   6.147  -0.691  1.00  0.83           H  
ATOM    979 2HG2 THR A  67      12.353   7.646  -0.363  1.00  0.83           H  
ATOM    980 3HG2 THR A  67      13.739   7.645  -1.471  1.00  0.83           H  
ATOM    981  N   ALA A  68      12.428   9.478   2.177  1.00  0.81           N  
ATOM    982  CA  ALA A  68      11.108   9.998   2.465  1.00  0.81           C  
ATOM    983  C   ALA A  68      11.074  11.488   2.200  1.00  0.81           C  
ATOM    984  O   ALA A  68      10.096  11.994   1.657  1.00  0.81           O  
ATOM    985  CB  ALA A  68      10.732   9.711   3.905  1.00  0.81           C  
ATOM    986  H   ALA A  68      12.930   8.996   2.913  1.00  0.81           H  
ATOM    987  HA  ALA A  68      10.393   9.514   1.804  1.00  0.81           H  
ATOM    988 1HB  ALA A  68       9.734  10.095   4.106  1.00  0.81           H  
ATOM    989 2HB  ALA A  68      10.752   8.634   4.076  1.00  0.81           H  
ATOM    990 3HB  ALA A  68      11.451  10.195   4.565  1.00  0.81           H  
ATOM    991  N   ARG A  69      12.156  12.196   2.535  1.00  0.79           N  
ATOM    992  CA  ARG A  69      12.216  13.622   2.263  1.00  0.79           C  
ATOM    993  C   ARG A  69      12.215  13.881   0.753  1.00  0.79           C  
ATOM    994  O   ARG A  69      11.525  14.793   0.284  1.00  0.79           O  
ATOM    995  CB  ARG A  69      13.436  14.229   2.930  1.00  0.79           C  
ATOM    996  CG  ARG A  69      13.325  14.295   4.451  1.00  0.79           C  
ATOM    997  CD  ARG A  69      14.578  14.744   5.078  1.00  0.79           C  
ATOM    998  NE  ARG A  69      14.485  14.771   6.526  1.00  0.79           N  
ATOM    999  CZ  ARG A  69      15.535  14.976   7.338  1.00  0.79           C  
ATOM   1000  NH1 ARG A  69      16.719  15.175   6.812  1.00  0.79           N  
ATOM   1001  NH2 ARG A  69      15.377  14.977   8.651  1.00  0.79           N  
ATOM   1002  H   ARG A  69      12.937  11.743   3.015  1.00  0.79           H  
ATOM   1003  HA  ARG A  69      11.334  14.088   2.696  1.00  0.79           H  
ATOM   1004 1HB  ARG A  69      14.314  13.634   2.693  1.00  0.79           H  
ATOM   1005 2HB  ARG A  69      13.605  15.235   2.552  1.00  0.79           H  
ATOM   1006 1HG  ARG A  69      12.541  15.002   4.718  1.00  0.79           H  
ATOM   1007 2HG  ARG A  69      13.068  13.315   4.841  1.00  0.79           H  
ATOM   1008 1HD  ARG A  69      15.378  14.052   4.803  1.00  0.79           H  
ATOM   1009 2HD  ARG A  69      14.828  15.744   4.731  1.00  0.79           H  
ATOM   1010  HE  ARG A  69      13.579  14.618   6.949  1.00  0.79           H  
ATOM   1011 1HH1 ARG A  69      16.825  15.175   5.802  1.00  0.79           H  
ATOM   1012 2HH1 ARG A  69      17.524  15.331   7.402  1.00  0.79           H  
ATOM   1013 1HH2 ARG A  69      14.462  14.823   9.052  1.00  0.79           H  
ATOM   1014 2HH2 ARG A  69      16.175  15.128   9.252  1.00  0.79           H  
ATOM   1015  N   GLN A  70      12.934  13.054  -0.024  1.00  0.78           N  
ATOM   1016  CA  GLN A  70      12.914  13.219  -1.482  1.00  0.78           C  
ATOM   1017  C   GLN A  70      11.485  13.037  -2.006  1.00  0.78           C  
ATOM   1018  O   GLN A  70      11.015  13.804  -2.858  1.00  0.78           O  
ATOM   1019  CB  GLN A  70      13.848  12.235  -2.211  1.00  0.78           C  
ATOM   1020  CG  GLN A  70      13.852  12.478  -3.743  1.00  0.78           C  
ATOM   1021  CD  GLN A  70      14.738  11.543  -4.573  1.00  0.78           C  
ATOM   1022  OE1 GLN A  70      15.582  10.809  -4.066  1.00  0.78           O  
ATOM   1023  NE2 GLN A  70      14.521  11.577  -5.887  1.00  0.78           N  
ATOM   1024  H   GLN A  70      13.512  12.330   0.409  1.00  0.78           H  
ATOM   1025  HA  GLN A  70      13.233  14.232  -1.720  1.00  0.78           H  
ATOM   1026 1HB  GLN A  70      14.865  12.339  -1.830  1.00  0.78           H  
ATOM   1027 2HB  GLN A  70      13.531  11.218  -2.015  1.00  0.78           H  
ATOM   1028 1HG  GLN A  70      12.829  12.370  -4.103  1.00  0.78           H  
ATOM   1029 2HG  GLN A  70      14.194  13.497  -3.919  1.00  0.78           H  
ATOM   1030 1HE2 GLN A  70      15.043  10.989  -6.508  1.00  0.78           H  
ATOM   1031 2HE2 GLN A  70      13.820  12.192  -6.263  1.00  0.78           H  
ATOM   1032  N   ILE A  71      10.792  12.032  -1.464  1.00  0.78           N  
ATOM   1033  CA  ILE A  71       9.423  11.731  -1.857  1.00  0.78           C  
ATOM   1034  C   ILE A  71       8.501  12.877  -1.468  1.00  0.78           C  
ATOM   1035  O   ILE A  71       7.661  13.283  -2.268  1.00  0.78           O  
ATOM   1036  CB  ILE A  71       8.934  10.418  -1.236  1.00  0.78           C  
ATOM   1037  CG1 ILE A  71       9.722   9.276  -1.838  1.00  0.78           C  
ATOM   1038  CG2 ILE A  71       7.439  10.239  -1.507  1.00  0.78           C  
ATOM   1039  CD1 ILE A  71       9.543   7.978  -1.141  1.00  0.78           C  
ATOM   1040  H   ILE A  71      11.253  11.443  -0.770  1.00  0.78           H  
ATOM   1041  HA  ILE A  71       9.393  11.620  -2.936  1.00  0.78           H  
ATOM   1042  HB  ILE A  71       9.115  10.428  -0.165  1.00  0.78           H  
ATOM   1043 1HG1 ILE A  71       9.432   9.171  -2.861  1.00  0.78           H  
ATOM   1044 2HG1 ILE A  71      10.776   9.533  -1.805  1.00  0.78           H  
ATOM   1045 1HG2 ILE A  71       7.108   9.308  -1.064  1.00  0.78           H  
ATOM   1046 2HG2 ILE A  71       6.891  11.068  -1.061  1.00  0.78           H  
ATOM   1047 3HG2 ILE A  71       7.255  10.220  -2.583  1.00  0.78           H  
ATOM   1048 1HD1 ILE A  71      10.144   7.219  -1.621  1.00  0.78           H  
ATOM   1049 2HD1 ILE A  71       9.862   8.085  -0.113  1.00  0.78           H  
ATOM   1050 3HD1 ILE A  71       8.495   7.689  -1.179  1.00  0.78           H  
ATOM   1051  N   ASN A  72       8.662  13.415  -0.257  1.00  0.77           N  
ATOM   1052  CA  ASN A  72       7.849  14.536   0.195  1.00  0.77           C  
ATOM   1053  C   ASN A  72       8.060  15.723  -0.741  1.00  0.77           C  
ATOM   1054  O   ASN A  72       7.116  16.454  -1.053  1.00  0.77           O  
ATOM   1055  CB  ASN A  72       8.194  14.894   1.625  1.00  0.77           C  
ATOM   1056  CG  ASN A  72       7.692  13.866   2.613  1.00  0.77           C  
ATOM   1057  OD1 ASN A  72       6.783  13.076   2.322  1.00  0.77           O  
ATOM   1058  ND2 ASN A  72       8.275  13.861   3.785  1.00  0.77           N  
ATOM   1059  H   ASN A  72       9.357  13.024   0.373  1.00  0.77           H  
ATOM   1060  HA  ASN A  72       6.804  14.258   0.146  1.00  0.77           H  
ATOM   1061 1HB  ASN A  72       9.274  14.974   1.721  1.00  0.77           H  
ATOM   1062 2HB  ASN A  72       7.770  15.865   1.872  1.00  0.77           H  
ATOM   1063 1HD2 ASN A  72       7.990  13.203   4.481  1.00  0.77           H  
ATOM   1064 2HD2 ASN A  72       9.002  14.514   3.981  1.00  0.77           H  
ATOM   1065  N   GLY A  73       9.293  15.877  -1.229  1.00  0.77           N  
ATOM   1066  CA  GLY A  73       9.641  16.905  -2.194  1.00  0.77           C  
ATOM   1067  C   GLY A  73       8.790  16.717  -3.446  1.00  0.77           C  
ATOM   1068  O   GLY A  73       8.153  17.666  -3.924  1.00  0.77           O  
ATOM   1069  H   GLY A  73      10.035  15.265  -0.893  1.00  0.77           H  
ATOM   1070 1HA  GLY A  73       9.475  17.892  -1.765  1.00  0.77           H  
ATOM   1071 2HA  GLY A  73      10.699  16.818  -2.445  1.00  0.77           H  
ATOM   1072  N   ALA A  74       8.782  15.478  -3.967  1.00  0.77           N  
ATOM   1073  CA  ALA A  74       8.003  15.131  -5.154  1.00  0.77           C  
ATOM   1074  C   ALA A  74       6.519  15.402  -4.933  1.00  0.77           C  
ATOM   1075  O   ALA A  74       5.858  15.967  -5.809  1.00  0.77           O  
ATOM   1076  CB  ALA A  74       8.201  13.658  -5.501  1.00  0.77           C  
ATOM   1077  H   ALA A  74       9.360  14.765  -3.518  1.00  0.77           H  
ATOM   1078  HA  ALA A  74       8.348  15.749  -5.981  1.00  0.77           H  
ATOM   1079 1HB  ALA A  74       7.636  13.415  -6.396  1.00  0.77           H  
ATOM   1080 2HB  ALA A  74       9.259  13.464  -5.675  1.00  0.77           H  
ATOM   1081 3HB  ALA A  74       7.854  13.036  -4.687  1.00  0.77           H  
ATOM   1082  N   ILE A  75       6.019  15.091  -3.732  1.00  0.76           N  
ATOM   1083  CA  ILE A  75       4.620  15.327  -3.395  1.00  0.76           C  
ATOM   1084  C   ILE A  75       4.339  16.812  -3.434  1.00  0.76           C  
ATOM   1085  O   ILE A  75       3.324  17.249  -3.979  1.00  0.76           O  
ATOM   1086  CB  ILE A  75       4.244  14.756  -2.013  1.00  0.76           C  
ATOM   1087  CG1 ILE A  75       4.297  13.242  -2.040  1.00  0.76           C  
ATOM   1088  CG2 ILE A  75       2.854  15.220  -1.645  1.00  0.76           C  
ATOM   1089  CD1 ILE A  75       4.232  12.581  -0.692  1.00  0.76           C  
ATOM   1090  H   ILE A  75       6.627  14.633  -3.053  1.00  0.76           H  
ATOM   1091  HA  ILE A  75       3.995  14.853  -4.141  1.00  0.76           H  
ATOM   1092  HB  ILE A  75       4.953  15.104  -1.271  1.00  0.76           H  
ATOM   1093 1HG1 ILE A  75       3.460  12.898  -2.613  1.00  0.76           H  
ATOM   1094 2HG1 ILE A  75       5.214  12.929  -2.530  1.00  0.76           H  
ATOM   1095 1HG2 ILE A  75       2.586  14.826  -0.667  1.00  0.76           H  
ATOM   1096 2HG2 ILE A  75       2.828  16.311  -1.616  1.00  0.76           H  
ATOM   1097 3HG2 ILE A  75       2.145  14.860  -2.389  1.00  0.76           H  
ATOM   1098 1HD1 ILE A  75       4.262  11.500  -0.821  1.00  0.76           H  
ATOM   1099 2HD1 ILE A  75       5.071  12.889  -0.084  1.00  0.76           H  
ATOM   1100 3HD1 ILE A  75       3.307  12.861  -0.195  1.00  0.76           H  
ATOM   1101  N   GLY A  76       5.238  17.603  -2.863  1.00  0.75           N  
ATOM   1102  CA  GLY A  76       5.090  19.042  -2.876  1.00  0.75           C  
ATOM   1103  C   GLY A  76       4.919  19.529  -4.310  1.00  0.75           C  
ATOM   1104  O   GLY A  76       3.931  20.185  -4.630  1.00  0.75           O  
ATOM   1105  H   GLY A  76       6.047  17.191  -2.401  1.00  0.75           H  
ATOM   1106 1HA  GLY A  76       4.230  19.332  -2.274  1.00  0.75           H  
ATOM   1107 2HA  GLY A  76       5.976  19.495  -2.432  1.00  0.75           H  
ATOM   1108  N   GLY A  77       5.860  19.188  -5.185  1.00  0.74           N  
ATOM   1109  CA  GLY A  77       5.780  19.626  -6.577  1.00  0.74           C  
ATOM   1110  C   GLY A  77       4.441  19.243  -7.218  1.00  0.74           C  
ATOM   1111  O   GLY A  77       3.726  20.092  -7.763  1.00  0.74           O  
ATOM   1112  H   GLY A  77       6.650  18.620  -4.863  1.00  0.74           H  
ATOM   1113 1HA  GLY A  77       5.916  20.705  -6.625  1.00  0.74           H  
ATOM   1114 2HA  GLY A  77       6.596  19.173  -7.140  1.00  0.74           H  
ATOM   1115  N   ILE A  78       4.114  17.958  -7.133  1.00  0.73           N  
ATOM   1116  CA  ILE A  78       2.914  17.355  -7.702  1.00  0.73           C  
ATOM   1117  C   ILE A  78       1.587  17.916  -7.179  1.00  0.73           C  
ATOM   1118  O   ILE A  78       0.647  18.089  -7.957  1.00  0.73           O  
ATOM   1119  CB  ILE A  78       3.027  15.838  -7.476  1.00  0.73           C  
ATOM   1120  CG1 ILE A  78       4.183  15.286  -8.360  1.00  0.73           C  
ATOM   1121  CG2 ILE A  78       1.785  15.124  -7.693  1.00  0.73           C  
ATOM   1122  CD1 ILE A  78       3.924  15.401  -9.837  1.00  0.73           C  
ATOM   1123  H   ILE A  78       4.754  17.336  -6.637  1.00  0.73           H  
ATOM   1124  HA  ILE A  78       2.937  17.530  -8.773  1.00  0.73           H  
ATOM   1125  HB  ILE A  78       3.329  15.672  -6.443  1.00  0.73           H  
ATOM   1126 1HG1 ILE A  78       5.077  15.864  -8.143  1.00  0.73           H  
ATOM   1127 2HG1 ILE A  78       4.374  14.244  -8.112  1.00  0.73           H  
ATOM   1128 1HG2 ILE A  78       1.929  14.063  -7.492  1.00  0.73           H  
ATOM   1129 2HG2 ILE A  78       1.076  15.527  -7.005  1.00  0.73           H  
ATOM   1130 3HG2 ILE A  78       1.449  15.255  -8.708  1.00  0.73           H  
ATOM   1131 1HD1 ILE A  78       4.766  15.042 -10.404  1.00  0.73           H  
ATOM   1132 2HD1 ILE A  78       3.058  14.804 -10.079  1.00  0.73           H  
ATOM   1133 3HD1 ILE A  78       3.747  16.438 -10.093  1.00  0.73           H  
ATOM   1134  N   THR A  79       1.493  18.202  -5.883  1.00  0.72           N  
ATOM   1135  CA  THR A  79       0.256  18.732  -5.331  1.00  0.72           C  
ATOM   1136  C   THR A  79       0.171  20.264  -5.362  1.00  0.72           C  
ATOM   1137  O   THR A  79      -0.930  20.814  -5.318  1.00  0.72           O  
ATOM   1138  CB  THR A  79       0.054  18.205  -3.896  1.00  0.72           C  
ATOM   1139  OG1 THR A  79       1.144  18.612  -3.065  1.00  0.72           O  
ATOM   1140  CG2 THR A  79      -0.000  16.690  -3.937  1.00  0.72           C  
ATOM   1141  H   THR A  79       2.284  18.028  -5.264  1.00  0.72           H  
ATOM   1142  HA  THR A  79      -0.568  18.351  -5.935  1.00  0.72           H  
ATOM   1143  HB  THR A  79      -0.874  18.599  -3.488  1.00  0.72           H  
ATOM   1144  HG1 THR A  79       1.978  18.226  -3.426  1.00  0.72           H  
ATOM   1145 1HG2 THR A  79      -0.145  16.300  -2.931  1.00  0.72           H  
ATOM   1146 2HG2 THR A  79      -0.822  16.395  -4.566  1.00  0.72           H  
ATOM   1147 3HG2 THR A  79       0.934  16.302  -4.348  1.00  0.72           H  
ATOM   1148  N   MET A  80       1.310  20.964  -5.443  1.00  0.71           N  
ATOM   1149  CA  MET A  80       1.273  22.423  -5.520  1.00  0.71           C  
ATOM   1150  C   MET A  80       1.026  22.920  -6.940  1.00  0.71           C  
ATOM   1151  O   MET A  80       0.348  23.927  -7.126  1.00  0.71           O  
ATOM   1152  CB  MET A  80       2.561  23.058  -4.987  1.00  0.71           C  
ATOM   1153  CG  MET A  80       2.762  22.959  -3.475  1.00  0.71           C  
ATOM   1154  SD  MET A  80       4.177  23.934  -2.914  1.00  0.71           S  
ATOM   1155  CE  MET A  80       5.551  22.940  -3.474  1.00  0.71           C  
ATOM   1156  H   MET A  80       2.213  20.493  -5.423  1.00  0.71           H  
ATOM   1157  HA  MET A  80       0.447  22.772  -4.904  1.00  0.71           H  
ATOM   1158 1HB  MET A  80       3.415  22.577  -5.467  1.00  0.71           H  
ATOM   1159 2HB  MET A  80       2.585  24.110  -5.263  1.00  0.71           H  
ATOM   1160 1HG  MET A  80       1.869  23.320  -2.968  1.00  0.71           H  
ATOM   1161 2HG  MET A  80       2.917  21.921  -3.188  1.00  0.71           H  
ATOM   1162 1HE  MET A  80       6.487  23.430  -3.209  1.00  0.71           H  
ATOM   1163 2HE  MET A  80       5.507  21.974  -2.996  1.00  0.71           H  
ATOM   1164 3HE  MET A  80       5.496  22.816  -4.558  1.00  0.71           H  
ATOM   1165  N   ASP A  81       1.585  22.233  -7.947  1.00  0.70           N  
ATOM   1166  CA  ASP A  81       1.464  22.682  -9.334  1.00  0.70           C  
ATOM   1167  C   ASP A  81       0.058  22.391  -9.890  1.00  0.70           C  
ATOM   1168  O   ASP A  81      -0.278  21.221 -10.097  1.00  0.70           O  
ATOM   1169  CB  ASP A  81       2.528  22.014 -10.213  1.00  0.70           C  
ATOM   1170  CG  ASP A  81       2.586  22.563 -11.702  1.00  0.70           C  
ATOM   1171  OD1 ASP A  81       1.560  22.791 -12.340  1.00  0.70           O  
ATOM   1172  OD2 ASP A  81       3.702  22.798 -12.168  1.00  0.70           O  
ATOM   1173  H   ASP A  81       2.147  21.403  -7.749  1.00  0.70           H  
ATOM   1174  HA  ASP A  81       1.698  23.735  -9.351  1.00  0.70           H  
ATOM   1175 1HB  ASP A  81       3.495  22.158  -9.743  1.00  0.70           H  
ATOM   1176 2HB  ASP A  81       2.347  20.931 -10.234  1.00  0.70           H  
ATOM   1177  N   PRO A  82      -0.750  23.419 -10.249  1.00  0.70           N  
ATOM   1178  CA  PRO A  82      -2.119  23.325 -10.737  1.00  0.70           C  
ATOM   1179  C   PRO A  82      -2.298  22.462 -11.985  1.00  0.70           C  
ATOM   1180  O   PRO A  82      -3.419  22.067 -12.299  1.00  0.70           O  
ATOM   1181  CB  PRO A  82      -2.457  24.782 -11.089  1.00  0.70           C  
ATOM   1182  CG  PRO A  82      -1.555  25.612 -10.243  1.00  0.70           C  
ATOM   1183  CD  PRO A  82      -0.274  24.832 -10.158  1.00  0.70           C  
ATOM   1184  HA  PRO A  82      -2.762  22.965  -9.921  1.00  0.70           H  
ATOM   1185 1HB  PRO A  82      -2.295  24.945 -12.166  1.00  0.70           H  
ATOM   1186 2HB  PRO A  82      -3.520  24.976 -10.893  1.00  0.70           H  
ATOM   1187 1HG  PRO A  82      -1.415  26.604 -10.695  1.00  0.70           H  
ATOM   1188 2HG  PRO A  82      -2.009  25.775  -9.253  1.00  0.70           H  
ATOM   1189 1HD  PRO A  82       0.408  25.068 -10.994  1.00  0.70           H  
ATOM   1190 2HD  PRO A  82       0.141  25.085  -9.189  1.00  0.70           H  
ATOM   1191  N   ARG A  83      -1.223  22.224 -12.747  1.00  0.71           N  
ATOM   1192  CA  ARG A  83      -1.341  21.431 -13.969  1.00  0.71           C  
ATOM   1193  C   ARG A  83      -1.307  19.930 -13.698  1.00  0.71           C  
ATOM   1194  O   ARG A  83      -1.726  19.126 -14.535  1.00  0.71           O  
ATOM   1195  CB  ARG A  83      -0.241  21.822 -14.920  1.00  0.71           C  
ATOM   1196  CG  ARG A  83      -0.367  23.256 -15.390  1.00  0.71           C  
ATOM   1197  CD  ARG A  83       0.806  23.718 -16.140  1.00  0.71           C  
ATOM   1198  NE  ARG A  83       1.966  23.774 -15.285  1.00  0.71           N  
ATOM   1199  CZ  ARG A  83       3.173  24.232 -15.653  1.00  0.71           C  
ATOM   1200  NH1 ARG A  83       3.374  24.709 -16.873  1.00  0.71           N  
ATOM   1201  NH2 ARG A  83       4.152  24.199 -14.781  1.00  0.71           N  
ATOM   1202  H   ARG A  83      -0.286  22.557 -12.482  1.00  0.71           H  
ATOM   1203  HA  ARG A  83      -2.293  21.672 -14.440  1.00  0.71           H  
ATOM   1204 1HB  ARG A  83       0.732  21.694 -14.442  1.00  0.71           H  
ATOM   1205 2HB  ARG A  83      -0.278  21.179 -15.789  1.00  0.71           H  
ATOM   1206 1HG  ARG A  83      -1.246  23.354 -16.025  1.00  0.71           H  
ATOM   1207 2HG  ARG A  83      -0.475  23.899 -14.513  1.00  0.71           H  
ATOM   1208 1HD  ARG A  83       1.017  23.031 -16.957  1.00  0.71           H  
ATOM   1209 2HD  ARG A  83       0.623  24.714 -16.536  1.00  0.71           H  
ATOM   1210  HE  ARG A  83       1.864  23.416 -14.309  1.00  0.71           H  
ATOM   1211 1HH1 ARG A  83       2.615  24.730 -17.539  1.00  0.71           H  
ATOM   1212 2HH1 ARG A  83       4.287  25.051 -17.138  1.00  0.71           H  
ATOM   1213 1HH2 ARG A  83       3.963  23.806 -13.840  1.00  0.71           H  
ATOM   1214 2HH2 ARG A  83       5.067  24.534 -15.025  1.00  0.71           H  
ATOM   1215  N   ILE A  84      -0.798  19.561 -12.527  1.00  0.71           N  
ATOM   1216  CA  ILE A  84      -0.721  18.167 -12.123  1.00  0.71           C  
ATOM   1217  C   ILE A  84      -1.762  17.924 -11.050  1.00  0.71           C  
ATOM   1218  O   ILE A  84      -2.440  16.905 -11.054  1.00  0.71           O  
ATOM   1219  CB  ILE A  84       0.645  17.731 -11.602  1.00  0.71           C  
ATOM   1220  CG1 ILE A  84       1.758  17.948 -12.631  1.00  0.71           C  
ATOM   1221  CG2 ILE A  84       0.523  16.268 -11.304  1.00  0.71           C  
ATOM   1222  CD1 ILE A  84       1.567  17.190 -13.917  1.00  0.71           C  
ATOM   1223  H   ILE A  84      -0.486  20.273 -11.869  1.00  0.71           H  
ATOM   1224  HA  ILE A  84      -0.964  17.537 -12.976  1.00  0.71           H  
ATOM   1225  HB  ILE A  84       0.906  18.284 -10.689  1.00  0.71           H  
ATOM   1226 1HG1 ILE A  84       1.821  19.013 -12.862  1.00  0.71           H  
ATOM   1227 2HG1 ILE A  84       2.702  17.636 -12.187  1.00  0.71           H  
ATOM   1228 1HG2 ILE A  84       1.438  15.917 -10.937  1.00  0.71           H  
ATOM   1229 2HG2 ILE A  84      -0.248  16.123 -10.564  1.00  0.71           H  
ATOM   1230 3HG2 ILE A  84       0.263  15.724 -12.213  1.00  0.71           H  
ATOM   1231 1HD1 ILE A  84       2.402  17.404 -14.558  1.00  0.71           H  
ATOM   1232 2HD1 ILE A  84       1.529  16.118 -13.716  1.00  0.71           H  
ATOM   1233 3HD1 ILE A  84       0.641  17.500 -14.402  1.00  0.71           H  
ATOM   1234  N   LYS A  85      -1.874  18.855 -10.109  1.00  0.72           N  
ATOM   1235  CA  LYS A  85      -2.794  18.738  -8.987  1.00  0.72           C  
ATOM   1236  C   LYS A  85      -4.125  18.012  -9.291  1.00  0.72           C  
ATOM   1237  O   LYS A  85      -4.406  17.027  -8.622  1.00  0.72           O  
ATOM   1238  CB  LYS A  85      -3.057  20.099  -8.355  1.00  0.72           C  
ATOM   1239  CG  LYS A  85      -3.980  20.031  -7.149  1.00  0.72           C  
ATOM   1240  CD  LYS A  85      -4.180  21.391  -6.522  1.00  0.72           C  
ATOM   1241  CE  LYS A  85      -4.975  21.292  -5.211  1.00  0.72           C  
ATOM   1242  NZ  LYS A  85      -6.405  20.845  -5.413  1.00  0.72           N  
ATOM   1243  H   LYS A  85      -1.288  19.685 -10.157  1.00  0.72           H  
ATOM   1244  HA  LYS A  85      -2.285  18.148  -8.223  1.00  0.72           H  
ATOM   1245 1HB  LYS A  85      -2.102  20.511  -8.006  1.00  0.72           H  
ATOM   1246 2HB  LYS A  85      -3.450  20.797  -9.064  1.00  0.72           H  
ATOM   1247 1HG  LYS A  85      -4.952  19.624  -7.443  1.00  0.72           H  
ATOM   1248 2HG  LYS A  85      -3.542  19.363  -6.404  1.00  0.72           H  
ATOM   1249 1HD  LYS A  85      -3.202  21.839  -6.315  1.00  0.72           H  
ATOM   1250 2HD  LYS A  85      -4.715  22.035  -7.219  1.00  0.72           H  
ATOM   1251 1HE  LYS A  85      -4.477  20.583  -4.550  1.00  0.72           H  
ATOM   1252 2HE  LYS A  85      -4.979  22.272  -4.737  1.00  0.72           H  
ATOM   1253 1HZ  LYS A  85      -6.870  20.804  -4.525  1.00  0.72           H  
ATOM   1254 2HZ  LYS A  85      -6.885  21.492  -6.009  1.00  0.72           H  
ATOM   1255 3HZ  LYS A  85      -6.461  19.902  -5.840  1.00  0.72           H  
ATOM   1256  N   PRO A  86      -4.973  18.405 -10.275  1.00  0.72           N  
ATOM   1257  CA  PRO A  86      -6.250  17.755 -10.538  1.00  0.72           C  
ATOM   1258  C   PRO A  86      -6.091  16.278 -10.931  1.00  0.72           C  
ATOM   1259  O   PRO A  86      -7.032  15.492 -10.805  1.00  0.72           O  
ATOM   1260  CB  PRO A  86      -6.835  18.601 -11.676  1.00  0.72           C  
ATOM   1261  CG  PRO A  86      -5.649  19.274 -12.310  1.00  0.72           C  
ATOM   1262  CD  PRO A  86      -4.716  19.555 -11.174  1.00  0.72           C  
ATOM   1263  HA  PRO A  86      -6.875  17.850  -9.639  1.00  0.72           H  
ATOM   1264 1HB  PRO A  86      -7.393  17.961 -12.366  1.00  0.72           H  
ATOM   1265 2HB  PRO A  86      -7.555  19.323 -11.263  1.00  0.72           H  
ATOM   1266 1HG  PRO A  86      -5.190  18.616 -13.061  1.00  0.72           H  
ATOM   1267 2HG  PRO A  86      -5.950  20.194 -12.833  1.00  0.72           H  
ATOM   1268 1HD  PRO A  86      -3.739  19.596 -11.593  1.00  0.72           H  
ATOM   1269 2HD  PRO A  86      -4.996  20.500 -10.696  1.00  0.72           H  
ATOM   1270  N   VAL A  87      -4.900  15.888 -11.394  1.00  0.73           N  
ATOM   1271  CA  VAL A  87      -4.611  14.508 -11.764  1.00  0.73           C  
ATOM   1272  C   VAL A  87      -4.495  13.754 -10.479  1.00  0.73           C  
ATOM   1273  O   VAL A  87      -5.005  12.648 -10.329  1.00  0.73           O  
ATOM   1274  CB  VAL A  87      -3.261  14.363 -12.462  1.00  0.73           C  
ATOM   1275  CG1 VAL A  87      -2.991  12.906 -12.747  1.00  0.73           C  
ATOM   1276  CG2 VAL A  87      -3.205  15.223 -13.666  1.00  0.73           C  
ATOM   1277  H   VAL A  87      -4.140  16.548 -11.465  1.00  0.73           H  
ATOM   1278  HA  VAL A  87      -5.403  14.084 -12.352  1.00  0.73           H  
ATOM   1279  HB  VAL A  87      -2.487  14.671 -11.776  1.00  0.73           H  
ATOM   1280 1HG1 VAL A  87      -2.021  12.795 -13.190  1.00  0.73           H  
ATOM   1281 2HG1 VAL A  87      -3.028  12.341 -11.818  1.00  0.73           H  
ATOM   1282 3HG1 VAL A  87      -3.748  12.540 -13.432  1.00  0.73           H  
ATOM   1283 1HG2 VAL A  87      -2.218  15.130 -14.090  1.00  0.73           H  
ATOM   1284 2HG2 VAL A  87      -3.958  14.913 -14.381  1.00  0.73           H  
ATOM   1285 3HG2 VAL A  87      -3.375  16.263 -13.381  1.00  0.73           H  
ATOM   1286  N   VAL A  88      -3.803  14.383  -9.537  1.00  0.73           N  
ATOM   1287  CA  VAL A  88      -3.546  13.772  -8.252  1.00  0.73           C  
ATOM   1288  C   VAL A  88      -4.873  13.608  -7.545  1.00  0.73           C  
ATOM   1289  O   VAL A  88      -5.167  12.561  -6.980  1.00  0.73           O  
ATOM   1290  CB  VAL A  88      -2.735  14.704  -7.340  1.00  0.73           C  
ATOM   1291  CG1 VAL A  88      -2.571  14.055  -5.988  1.00  0.73           C  
ATOM   1292  CG2 VAL A  88      -1.510  15.119  -7.966  1.00  0.73           C  
ATOM   1293  H   VAL A  88      -3.435  15.314  -9.754  1.00  0.73           H  
ATOM   1294  HA  VAL A  88      -3.061  12.805  -8.387  1.00  0.73           H  
ATOM   1295  HB  VAL A  88      -3.320  15.584  -7.153  1.00  0.73           H  
ATOM   1296 1HG1 VAL A  88      -2.063  14.726  -5.325  1.00  0.73           H  
ATOM   1297 2HG1 VAL A  88      -3.557  13.822  -5.580  1.00  0.73           H  
ATOM   1298 3HG1 VAL A  88      -1.992  13.141  -6.091  1.00  0.73           H  
ATOM   1299 1HG2 VAL A  88      -1.025  15.818  -7.307  1.00  0.73           H  
ATOM   1300 2HG2 VAL A  88      -0.894  14.283  -8.136  1.00  0.73           H  
ATOM   1301 3HG2 VAL A  88      -1.743  15.609  -8.904  1.00  0.73           H  
ATOM   1302  N   ASP A  89      -5.675  14.671  -7.571  1.00  0.73           N  
ATOM   1303  CA  ASP A  89      -6.953  14.663  -6.885  1.00  0.73           C  
ATOM   1304  C   ASP A  89      -7.918  13.622  -7.464  1.00  0.73           C  
ATOM   1305  O   ASP A  89      -8.512  12.837  -6.719  1.00  0.73           O  
ATOM   1306  CB  ASP A  89      -7.594  16.055  -6.993  1.00  0.73           C  
ATOM   1307  CG  ASP A  89      -6.881  17.174  -6.164  1.00  0.73           C  
ATOM   1308  OD1 ASP A  89      -6.126  16.862  -5.275  1.00  0.73           O  
ATOM   1309  OD2 ASP A  89      -7.109  18.345  -6.459  1.00  0.73           O  
ATOM   1310  H   ASP A  89      -5.361  15.506  -8.065  1.00  0.73           H  
ATOM   1311  HA  ASP A  89      -6.777  14.427  -5.836  1.00  0.73           H  
ATOM   1312 1HB  ASP A  89      -7.607  16.351  -8.034  1.00  0.73           H  
ATOM   1313 2HB  ASP A  89      -8.630  15.992  -6.668  1.00  0.73           H  
ATOM   1314  N   ALA A  90      -8.048  13.592  -8.799  1.00  0.73           N  
ATOM   1315  CA  ALA A  90      -8.926  12.645  -9.481  1.00  0.73           C  
ATOM   1316  C   ALA A  90      -8.476  11.192  -9.330  1.00  0.73           C  
ATOM   1317  O   ALA A  90      -9.304  10.285  -9.185  1.00  0.73           O  
ATOM   1318  CB  ALA A  90      -8.985  12.999 -10.945  1.00  0.73           C  
ATOM   1319  H   ALA A  90      -7.538  14.259  -9.375  1.00  0.73           H  
ATOM   1320  HA  ALA A  90      -9.919  12.736  -9.046  1.00  0.73           H  
ATOM   1321 1HB  ALA A  90      -9.662  12.319 -11.466  1.00  0.73           H  
ATOM   1322 2HB  ALA A  90      -9.333  14.024 -11.063  1.00  0.73           H  
ATOM   1323 3HB  ALA A  90      -7.982  12.908 -11.361  1.00  0.73           H  
ATOM   1324  N   ALA A  91      -7.165  10.970  -9.396  1.00  0.73           N  
ATOM   1325  CA  ALA A  91      -6.565   9.649  -9.293  1.00  0.73           C  
ATOM   1326  C   ALA A  91      -6.809   9.041  -7.913  1.00  0.73           C  
ATOM   1327  O   ALA A  91      -6.824   9.748  -6.903  1.00  0.73           O  
ATOM   1328  CB  ALA A  91      -5.080   9.754  -9.587  1.00  0.73           C  
ATOM   1329  H   ALA A  91      -6.525  11.750  -9.536  1.00  0.73           H  
ATOM   1330  HA  ALA A  91      -7.032   9.000 -10.032  1.00  0.73           H  
ATOM   1331 1HB  ALA A  91      -4.628   8.812  -9.527  1.00  0.73           H  
ATOM   1332 2HB  ALA A  91      -4.933  10.162 -10.576  1.00  0.73           H  
ATOM   1333 3HB  ALA A  91      -4.620  10.415  -8.855  1.00  0.73           H  
ATOM   1334  N   GLY A  92      -6.957   7.715  -7.850  1.00  0.73           N  
ATOM   1335  CA  GLY A  92      -7.117   7.066  -6.552  1.00  0.73           C  
ATOM   1336  C   GLY A  92      -5.753   6.895  -5.894  1.00  0.73           C  
ATOM   1337  O   GLY A  92      -4.740   7.251  -6.493  1.00  0.73           O  
ATOM   1338  H   GLY A  92      -6.963   7.163  -8.695  1.00  0.73           H  
ATOM   1339 1HA  GLY A  92      -7.766   7.671  -5.915  1.00  0.73           H  
ATOM   1340 2HA  GLY A  92      -7.595   6.096  -6.682  1.00  0.73           H  
ATOM   1341  N   GLY A  93      -5.713   6.281  -4.710  1.00  0.73           N  
ATOM   1342  CA  GLY A  93      -4.464   6.120  -3.952  1.00  0.73           C  
ATOM   1343  C   GLY A  93      -3.321   5.515  -4.763  1.00  0.73           C  
ATOM   1344  O   GLY A  93      -2.230   6.088  -4.839  1.00  0.73           O  
ATOM   1345  H   GLY A  93      -6.580   5.972  -4.293  1.00  0.73           H  
ATOM   1346 1HA  GLY A  93      -4.156   7.092  -3.569  1.00  0.73           H  
ATOM   1347 2HA  GLY A  93      -4.656   5.492  -3.082  1.00  0.73           H  
ATOM   1348  N   THR A  94      -3.576   4.363  -5.370  1.00  0.73           N  
ATOM   1349  CA  THR A  94      -2.564   3.660  -6.146  1.00  0.73           C  
ATOM   1350  C   THR A  94      -2.037   4.484  -7.310  1.00  0.73           C  
ATOM   1351  O   THR A  94      -0.832   4.535  -7.575  1.00  0.73           O  
ATOM   1352  CB  THR A  94      -3.142   2.377  -6.721  1.00  0.73           C  
ATOM   1353  OG1 THR A  94      -3.546   1.491  -5.670  1.00  0.73           O  
ATOM   1354  CG2 THR A  94      -2.115   1.742  -7.578  1.00  0.73           C  
ATOM   1355  H   THR A  94      -4.495   3.957  -5.275  1.00  0.73           H  
ATOM   1356  HA  THR A  94      -1.729   3.427  -5.495  1.00  0.73           H  
ATOM   1357  HB  THR A  94      -4.014   2.617  -7.326  1.00  0.73           H  
ATOM   1358  HG1 THR A  94      -4.176   0.839  -6.041  1.00  0.73           H  
ATOM   1359 1HG2 THR A  94      -2.499   0.846  -8.020  1.00  0.73           H  
ATOM   1360 2HG2 THR A  94      -1.845   2.435  -8.364  1.00  0.73           H  
ATOM   1361 3HG2 THR A  94      -1.249   1.508  -6.981  1.00  0.73           H  
ATOM   1362  N   CYS A  95      -2.953   5.111  -8.020  1.00  0.73           N  
ATOM   1363  CA  CYS A  95      -2.606   5.917  -9.169  1.00  0.73           C  
ATOM   1364  C   CYS A  95      -1.808   7.153  -8.732  1.00  0.73           C  
ATOM   1365  O   CYS A  95      -0.854   7.552  -9.403  1.00  0.73           O  
ATOM   1366  CB  CYS A  95      -3.882   6.253  -9.912  1.00  0.73           C  
ATOM   1367  SG  CYS A  95      -4.612   4.813 -10.714  1.00  0.73           S  
ATOM   1368  H   CYS A  95      -3.918   5.036  -7.738  1.00  0.73           H  
ATOM   1369  HA  CYS A  95      -1.982   5.320  -9.834  1.00  0.73           H  
ATOM   1370 1HB  CYS A  95      -4.608   6.621  -9.199  1.00  0.73           H  
ATOM   1371 2HB  CYS A  95      -3.721   7.004 -10.637  1.00  0.73           H  
ATOM   1372  HG  CYS A  95      -5.557   5.461 -11.394  1.00  0.73           H  
ATOM   1373  N   ARG A  96      -2.152   7.732  -7.577  1.00  0.73           N  
ATOM   1374  CA  ARG A  96      -1.397   8.873  -7.079  1.00  0.73           C  
ATOM   1375  C   ARG A  96       0.022   8.409  -6.759  1.00  0.73           C  
ATOM   1376  O   ARG A  96       0.990   9.110  -7.053  1.00  0.73           O  
ATOM   1377  CB  ARG A  96      -2.035   9.441  -5.820  1.00  0.73           C  
ATOM   1378  CG  ARG A  96      -3.363  10.140  -6.019  1.00  0.73           C  
ATOM   1379  CD  ARG A  96      -3.988  10.499  -4.714  1.00  0.73           C  
ATOM   1380  NE  ARG A  96      -5.321  11.068  -4.867  1.00  0.73           N  
ATOM   1381  CZ  ARG A  96      -6.144  11.378  -3.848  1.00  0.73           C  
ATOM   1382  NH1 ARG A  96      -5.747  11.177  -2.606  1.00  0.73           N  
ATOM   1383  NH2 ARG A  96      -7.351  11.881  -4.078  1.00  0.73           N  
ATOM   1384  H   ARG A  96      -2.959   7.396  -7.051  1.00  0.73           H  
ATOM   1385  HA  ARG A  96      -1.364   9.644  -7.848  1.00  0.73           H  
ATOM   1386 1HB  ARG A  96      -2.205   8.636  -5.112  1.00  0.73           H  
ATOM   1387 2HB  ARG A  96      -1.354  10.149  -5.354  1.00  0.73           H  
ATOM   1388 1HG  ARG A  96      -3.193  11.049  -6.574  1.00  0.73           H  
ATOM   1389 2HG  ARG A  96      -4.044   9.523  -6.574  1.00  0.73           H  
ATOM   1390 1HD  ARG A  96      -4.073   9.601  -4.107  1.00  0.73           H  
ATOM   1391 2HD  ARG A  96      -3.366  11.228  -4.204  1.00  0.73           H  
ATOM   1392  HE  ARG A  96      -5.672  11.221  -5.837  1.00  0.73           H  
ATOM   1393 1HH1 ARG A  96      -4.831  10.793  -2.433  1.00  0.73           H  
ATOM   1394 2HH1 ARG A  96      -6.357  11.405  -1.836  1.00  0.73           H  
ATOM   1395 1HH2 ARG A  96      -7.676  12.060  -5.049  1.00  0.73           H  
ATOM   1396 2HH2 ARG A  96      -7.957  12.105  -3.311  1.00  0.73           H  
ATOM   1397  N   ALA A  97       0.156   7.203  -6.185  1.00  0.73           N  
ATOM   1398  CA  ALA A  97       1.475   6.665  -5.876  1.00  0.73           C  
ATOM   1399  C   ALA A  97       2.292   6.493  -7.154  1.00  0.73           C  
ATOM   1400  O   ALA A  97       3.490   6.800  -7.178  1.00  0.73           O  
ATOM   1401  CB  ALA A  97       1.352   5.335  -5.153  1.00  0.73           C  
ATOM   1402  H   ALA A  97      -0.678   6.667  -5.934  1.00  0.73           H  
ATOM   1403  HA  ALA A  97       1.990   7.375  -5.232  1.00  0.73           H  
ATOM   1404 1HB  ALA A  97       2.343   4.955  -4.908  1.00  0.73           H  
ATOM   1405 2HB  ALA A  97       0.777   5.469  -4.234  1.00  0.73           H  
ATOM   1406 3HB  ALA A  97       0.843   4.622  -5.787  1.00  0.73           H  
ATOM   1407  N   ALA A  98       1.634   6.038  -8.230  1.00  0.73           N  
ATOM   1408  CA  ALA A  98       2.305   5.862  -9.512  1.00  0.73           C  
ATOM   1409  C   ALA A  98       2.843   7.195 -10.020  1.00  0.73           C  
ATOM   1410  O   ALA A  98       3.980   7.285 -10.494  1.00  0.73           O  
ATOM   1411  CB  ALA A  98       1.342   5.275 -10.526  1.00  0.73           C  
ATOM   1412  H   ALA A  98       0.653   5.773  -8.136  1.00  0.73           H  
ATOM   1413  HA  ALA A  98       3.141   5.183  -9.363  1.00  0.73           H  
ATOM   1414 1HB  ALA A  98       1.855   5.121 -11.469  1.00  0.73           H  
ATOM   1415 2HB  ALA A  98       0.964   4.324 -10.162  1.00  0.73           H  
ATOM   1416 3HB  ALA A  98       0.512   5.947 -10.676  1.00  0.73           H  
ATOM   1417  N   LEU A  99       2.045   8.247  -9.839  1.00  0.73           N  
ATOM   1418  CA  LEU A  99       2.392   9.593 -10.272  1.00  0.73           C  
ATOM   1419  C   LEU A  99       3.600  10.073  -9.491  1.00  0.73           C  
ATOM   1420  O   LEU A  99       4.529  10.659 -10.057  1.00  0.73           O  
ATOM   1421  CB  LEU A  99       1.189  10.510 -10.037  1.00  0.73           C  
ATOM   1422  CG  LEU A  99       1.242  11.934 -10.479  1.00  0.73           C  
ATOM   1423  CD1 LEU A  99       1.480  12.009 -11.944  1.00  0.73           C  
ATOM   1424  CD2 LEU A  99      -0.091  12.541 -10.151  1.00  0.73           C  
ATOM   1425  H   LEU A  99       1.119   8.087  -9.435  1.00  0.73           H  
ATOM   1426  HA  LEU A  99       2.641   9.575 -11.330  1.00  0.73           H  
ATOM   1427 1HB  LEU A  99       0.317  10.052 -10.425  1.00  0.73           H  
ATOM   1428 2HB  LEU A  99       1.051  10.569  -8.969  1.00  0.73           H  
ATOM   1429  HG  LEU A  99       2.041  12.464  -9.956  1.00  0.73           H  
ATOM   1430 1HD1 LEU A  99       1.481  13.053 -12.248  1.00  0.73           H  
ATOM   1431 2HD1 LEU A  99       2.438  11.549 -12.186  1.00  0.73           H  
ATOM   1432 3HD1 LEU A  99       0.685  11.482 -12.461  1.00  0.73           H  
ATOM   1433 1HD2 LEU A  99      -0.114  13.584 -10.448  1.00  0.73           H  
ATOM   1434 2HD2 LEU A  99      -0.874  11.998 -10.675  1.00  0.73           H  
ATOM   1435 3HD2 LEU A  99      -0.245  12.449  -9.085  1.00  0.73           H  
ATOM   1436  N   LEU A 100       3.594   9.816  -8.184  1.00  0.73           N  
ATOM   1437  CA  LEU A 100       4.703  10.220  -7.342  1.00  0.73           C  
ATOM   1438  C   LEU A 100       5.982   9.494  -7.719  1.00  0.73           C  
ATOM   1439  O   LEU A 100       7.049  10.104  -7.700  1.00  0.73           O  
ATOM   1440  CB  LEU A 100       4.375   9.982  -5.879  1.00  0.73           C  
ATOM   1441  CG  LEU A 100       3.300  10.873  -5.335  1.00  0.73           C  
ATOM   1442  CD1 LEU A 100       2.974  10.431  -3.916  1.00  0.73           C  
ATOM   1443  CD2 LEU A 100       3.771  12.324  -5.429  1.00  0.73           C  
ATOM   1444  H   LEU A 100       2.787   9.347  -7.771  1.00  0.73           H  
ATOM   1445  HA  LEU A 100       4.862  11.288  -7.485  1.00  0.73           H  
ATOM   1446 1HB  LEU A 100       4.048   8.951  -5.761  1.00  0.73           H  
ATOM   1447 2HB  LEU A 100       5.276  10.132  -5.285  1.00  0.73           H  
ATOM   1448  HG  LEU A 100       2.399  10.766  -5.928  1.00  0.73           H  
ATOM   1449 1HD1 LEU A 100       2.182  11.057  -3.510  1.00  0.73           H  
ATOM   1450 2HD1 LEU A 100       2.641   9.396  -3.934  1.00  0.73           H  
ATOM   1451 3HD1 LEU A 100       3.864  10.516  -3.296  1.00  0.73           H  
ATOM   1452 1HD2 LEU A 100       2.988  12.976  -5.049  1.00  0.73           H  
ATOM   1453 2HD2 LEU A 100       4.680  12.455  -4.848  1.00  0.73           H  
ATOM   1454 3HD2 LEU A 100       3.972  12.569  -6.467  1.00  0.73           H  
ATOM   1455  N   LEU A 101       5.896   8.209  -8.095  1.00  0.74           N  
ATOM   1456  CA  LEU A 101       7.112   7.517  -8.511  1.00  0.74           C  
ATOM   1457  C   LEU A 101       7.636   8.113  -9.799  1.00  0.74           C  
ATOM   1458  O   LEU A 101       8.842   8.312  -9.943  1.00  0.74           O  
ATOM   1459  CB  LEU A 101       6.957   6.009  -8.656  1.00  0.74           C  
ATOM   1460  CG  LEU A 101       8.327   5.327  -9.079  1.00  0.74           C  
ATOM   1461  CD1 LEU A 101       9.381   5.699  -8.098  1.00  0.74           C  
ATOM   1462  CD2 LEU A 101       8.247   3.817  -9.065  1.00  0.74           C  
ATOM   1463  H   LEU A 101       4.999   7.721  -8.066  1.00  0.74           H  
ATOM   1464  HA  LEU A 101       7.868   7.679  -7.751  1.00  0.74           H  
ATOM   1465 1HB  LEU A 101       6.597   5.577  -7.735  1.00  0.74           H  
ATOM   1466 2HB  LEU A 101       6.226   5.849  -9.427  1.00  0.74           H  
ATOM   1467  HG  LEU A 101       8.609   5.691 -10.060  1.00  0.74           H  
ATOM   1468 1HD1 LEU A 101      10.316   5.269  -8.402  1.00  0.74           H  
ATOM   1469 2HD1 LEU A 101       9.477   6.763  -8.068  1.00  0.74           H  
ATOM   1470 3HD1 LEU A 101       9.117   5.334  -7.127  1.00  0.74           H  
ATOM   1471 1HD2 LEU A 101       9.212   3.411  -9.333  1.00  0.74           H  
ATOM   1472 2HD2 LEU A 101       7.981   3.494  -8.061  1.00  0.74           H  
ATOM   1473 3HD2 LEU A 101       7.530   3.452  -9.755  1.00  0.74           H  
ATOM   1474  N   ILE A 102       6.748   8.443 -10.733  1.00  0.75           N  
ATOM   1475  CA  ILE A 102       7.238   9.052 -11.956  1.00  0.75           C  
ATOM   1476  C   ILE A 102       7.965  10.352 -11.603  1.00  0.75           C  
ATOM   1477  O   ILE A 102       9.101  10.569 -12.038  1.00  0.75           O  
ATOM   1478  CB  ILE A 102       6.080   9.383 -12.930  1.00  0.75           C  
ATOM   1479  CG1 ILE A 102       5.450   8.103 -13.490  1.00  0.75           C  
ATOM   1480  CG2 ILE A 102       6.585  10.288 -14.035  1.00  0.75           C  
ATOM   1481  CD1 ILE A 102       4.145   8.327 -14.232  1.00  0.75           C  
ATOM   1482  H   ILE A 102       5.754   8.249 -10.600  1.00  0.75           H  
ATOM   1483  HA  ILE A 102       7.937   8.374 -12.440  1.00  0.75           H  
ATOM   1484  HB  ILE A 102       5.300   9.908 -12.383  1.00  0.75           H  
ATOM   1485 1HG1 ILE A 102       6.159   7.629 -14.166  1.00  0.75           H  
ATOM   1486 2HG1 ILE A 102       5.252   7.431 -12.659  1.00  0.75           H  
ATOM   1487 1HG2 ILE A 102       5.763  10.549 -14.691  1.00  0.75           H  
ATOM   1488 2HG2 ILE A 102       6.996  11.196 -13.602  1.00  0.75           H  
ATOM   1489 3HG2 ILE A 102       7.364   9.779 -14.601  1.00  0.75           H  
ATOM   1490 1HD1 ILE A 102       3.764   7.373 -14.587  1.00  0.75           H  
ATOM   1491 2HD1 ILE A 102       3.427   8.780 -13.558  1.00  0.75           H  
ATOM   1492 3HD1 ILE A 102       4.315   8.985 -15.075  1.00  0.75           H  
ATOM   1493  N   ALA A 103       7.343  11.180 -10.759  1.00  0.77           N  
ATOM   1494  CA  ALA A 103       7.944  12.441 -10.343  1.00  0.77           C  
ATOM   1495  C   ALA A 103       9.275  12.248  -9.597  1.00  0.77           C  
ATOM   1496  O   ALA A 103      10.246  12.956  -9.850  1.00  0.77           O  
ATOM   1497  CB  ALA A 103       6.962  13.183  -9.470  1.00  0.77           C  
ATOM   1498  H   ALA A 103       6.408  10.938 -10.424  1.00  0.77           H  
ATOM   1499  HA  ALA A 103       8.137  13.028 -11.239  1.00  0.77           H  
ATOM   1500 1HB  ALA A 103       7.370  14.152  -9.188  1.00  0.77           H  
ATOM   1501 2HB  ALA A 103       6.051  13.310 -10.031  1.00  0.77           H  
ATOM   1502 3HB  ALA A 103       6.756  12.599  -8.579  1.00  0.77           H  
ATOM   1503  N   PHE A 104       9.354  11.234  -8.741  1.00  0.78           N  
ATOM   1504  CA  PHE A 104      10.560  10.897  -7.985  1.00  0.78           C  
ATOM   1505  C   PHE A 104      11.722  10.629  -8.938  1.00  0.78           C  
ATOM   1506  O   PHE A 104      12.839  11.114  -8.735  1.00  0.78           O  
ATOM   1507  CB  PHE A 104      10.279   9.660  -7.132  1.00  0.78           C  
ATOM   1508  CG  PHE A 104      11.370   9.083  -6.252  1.00  0.78           C  
ATOM   1509  CD1 PHE A 104      11.631   9.597  -4.983  1.00  0.78           C  
ATOM   1510  CD2 PHE A 104      12.103   7.982  -6.682  1.00  0.78           C  
ATOM   1511  CE1 PHE A 104      12.601   9.017  -4.176  1.00  0.78           C  
ATOM   1512  CE2 PHE A 104      13.075   7.412  -5.880  1.00  0.78           C  
ATOM   1513  CZ  PHE A 104      13.325   7.931  -4.626  1.00  0.78           C  
ATOM   1514  H   PHE A 104       8.523  10.679  -8.568  1.00  0.78           H  
ATOM   1515  HA  PHE A 104      10.815  11.736  -7.338  1.00  0.78           H  
ATOM   1516 1HB  PHE A 104       9.419   9.872  -6.500  1.00  0.78           H  
ATOM   1517 2HB  PHE A 104       9.976   8.886  -7.796  1.00  0.78           H  
ATOM   1518  HD1 PHE A 104      11.058  10.451  -4.622  1.00  0.78           H  
ATOM   1519  HD2 PHE A 104      11.899   7.566  -7.666  1.00  0.78           H  
ATOM   1520  HE1 PHE A 104      12.797   9.418  -3.186  1.00  0.78           H  
ATOM   1521  HE2 PHE A 104      13.644   6.549  -6.232  1.00  0.78           H  
ATOM   1522  HZ  PHE A 104      14.094   7.479  -3.991  1.00  0.78           H  
ATOM   1523  N   LEU A 105      11.453   9.818  -9.964  1.00  0.79           N  
ATOM   1524  CA  LEU A 105      12.460   9.399 -10.928  1.00  0.79           C  
ATOM   1525  C   LEU A 105      12.817  10.456 -11.988  1.00  0.79           C  
ATOM   1526  O   LEU A 105      13.983  10.571 -12.375  1.00  0.79           O  
ATOM   1527  CB  LEU A 105      11.933   8.160 -11.671  1.00  0.79           C  
ATOM   1528  CG  LEU A 105      11.703   6.911 -10.808  1.00  0.79           C  
ATOM   1529  CD1 LEU A 105      11.043   5.829 -11.658  1.00  0.79           C  
ATOM   1530  CD2 LEU A 105      13.013   6.434 -10.213  1.00  0.79           C  
ATOM   1531  H   LEU A 105      10.502   9.456 -10.063  1.00  0.79           H  
ATOM   1532  HA  LEU A 105      13.363   9.142 -10.379  1.00  0.79           H  
ATOM   1533 1HB  LEU A 105      10.973   8.423 -12.128  1.00  0.79           H  
ATOM   1534 2HB  LEU A 105      12.632   7.904 -12.465  1.00  0.79           H  
ATOM   1535  HG  LEU A 105      11.030   7.162 -10.003  1.00  0.79           H  
ATOM   1536 1HD1 LEU A 105      10.858   4.963 -11.042  1.00  0.79           H  
ATOM   1537 2HD1 LEU A 105      10.096   6.207 -12.051  1.00  0.79           H  
ATOM   1538 3HD1 LEU A 105      11.697   5.558 -12.483  1.00  0.79           H  
ATOM   1539 1HD2 LEU A 105      12.833   5.566  -9.593  1.00  0.79           H  
ATOM   1540 2HD2 LEU A 105      13.705   6.172 -11.013  1.00  0.79           H  
ATOM   1541 3HD2 LEU A 105      13.445   7.229  -9.606  1.00  0.79           H  
ATOM   1542  N   GLU A 106      11.820  11.204 -12.477  1.00  0.79           N  
ATOM   1543  CA  GLU A 106      12.035  12.163 -13.567  1.00  0.79           C  
ATOM   1544  C   GLU A 106      11.910  13.659 -13.225  1.00  0.79           C  
ATOM   1545  O   GLU A 106      12.429  14.503 -13.958  1.00  0.79           O  
ATOM   1546  CB  GLU A 106      11.080  11.847 -14.715  1.00  0.79           C  
ATOM   1547  CG  GLU A 106      11.286  10.499 -15.361  1.00  0.79           C  
ATOM   1548  CD  GLU A 106      10.359  10.288 -16.500  1.00  0.79           C  
ATOM   1549  OE1 GLU A 106       9.204  10.102 -16.256  1.00  0.79           O  
ATOM   1550  OE2 GLU A 106      10.800  10.310 -17.629  1.00  0.79           O  
ATOM   1551  H   GLU A 106      10.876  11.069 -12.122  1.00  0.79           H  
ATOM   1552  HA  GLU A 106      13.047  12.009 -13.935  1.00  0.79           H  
ATOM   1553 1HB  GLU A 106      10.047  11.912 -14.364  1.00  0.79           H  
ATOM   1554 2HB  GLU A 106      11.212  12.582 -15.494  1.00  0.79           H  
ATOM   1555 1HG  GLU A 106      12.314  10.416 -15.710  1.00  0.79           H  
ATOM   1556 2HG  GLU A 106      11.117   9.723 -14.612  1.00  0.79           H  
ATOM   1557  N   GLY A 107      11.179  13.993 -12.166  1.00  0.80           N  
ATOM   1558  CA  GLY A 107      10.877  15.369 -11.794  1.00  0.80           C  
ATOM   1559  C   GLY A 107       9.462  15.773 -12.215  1.00  0.80           C  
ATOM   1560  O   GLY A 107       8.967  15.374 -13.275  1.00  0.80           O  
ATOM   1561  H   GLY A 107      10.812  13.276 -11.556  1.00  0.80           H  
ATOM   1562 1HA  GLY A 107      10.979  15.471 -10.712  1.00  0.80           H  
ATOM   1563 2HA  GLY A 107      11.606  16.040 -12.248  1.00  0.80           H  
ATOM   1564  N   LYS A 108       8.819  16.608 -11.399  1.00  0.80           N  
ATOM   1565  CA  LYS A 108       7.457  17.081 -11.674  1.00  0.80           C  
ATOM   1566  C   LYS A 108       7.321  17.684 -13.080  1.00  0.80           C  
ATOM   1567  O   LYS A 108       6.343  17.436 -13.792  1.00  0.80           O  
ATOM   1568  CB  LYS A 108       7.030  18.100 -10.614  1.00  0.80           C  
ATOM   1569  CG  LYS A 108       5.639  18.651 -10.804  1.00  0.80           C  
ATOM   1570  CD  LYS A 108       5.673  19.992 -11.470  1.00  0.80           C  
ATOM   1571  CE  LYS A 108       6.295  21.053 -10.573  1.00  0.80           C  
ATOM   1572  NZ  LYS A 108       6.369  22.353 -11.270  1.00  0.80           N  
ATOM   1573  H   LYS A 108       9.281  16.913 -10.553  1.00  0.80           H  
ATOM   1574  HA  LYS A 108       6.782  16.225 -11.613  1.00  0.80           H  
ATOM   1575 1HB  LYS A 108       7.067  17.638  -9.626  1.00  0.80           H  
ATOM   1576 2HB  LYS A 108       7.724  18.940 -10.614  1.00  0.80           H  
ATOM   1577 1HG  LYS A 108       5.075  17.973 -11.441  1.00  0.80           H  
ATOM   1578 2HG  LYS A 108       5.131  18.733  -9.858  1.00  0.80           H  
ATOM   1579 1HD  LYS A 108       6.237  19.940 -12.394  1.00  0.80           H  
ATOM   1580 2HD  LYS A 108       4.656  20.299 -11.713  1.00  0.80           H  
ATOM   1581 1HE  LYS A 108       5.690  21.162  -9.676  1.00  0.80           H  
ATOM   1582 2HE  LYS A 108       7.299  20.748 -10.288  1.00  0.80           H  
ATOM   1583 1HZ  LYS A 108       6.768  23.056 -10.677  1.00  0.80           H  
ATOM   1584 2HZ  LYS A 108       6.945  22.240 -12.122  1.00  0.80           H  
ATOM   1585 3HZ  LYS A 108       5.402  22.611 -11.529  1.00  0.80           H  
ATOM   1586  N   ASN A 109       8.315  18.472 -13.480  1.00  0.80           N  
ATOM   1587  CA  ASN A 109       8.289  19.150 -14.769  1.00  0.80           C  
ATOM   1588  C   ASN A 109       8.339  18.170 -15.940  1.00  0.80           C  
ATOM   1589  O   ASN A 109       7.931  18.501 -17.052  1.00  0.80           O  
ATOM   1590  CB  ASN A 109       9.416  20.155 -14.838  1.00  0.80           C  
ATOM   1591  CG  ASN A 109       9.154  21.356 -13.944  1.00  0.80           C  
ATOM   1592  OD1 ASN A 109       7.991  21.668 -13.612  1.00  0.80           O  
ATOM   1593  ND2 ASN A 109      10.207  22.027 -13.553  1.00  0.80           N  
ATOM   1594  H   ASN A 109       9.102  18.614 -12.864  1.00  0.80           H  
ATOM   1595  HA  ASN A 109       7.344  19.690 -14.851  1.00  0.80           H  
ATOM   1596 1HB  ASN A 109      10.348  19.677 -14.533  1.00  0.80           H  
ATOM   1597 2HB  ASN A 109       9.540  20.494 -15.867  1.00  0.80           H  
ATOM   1598 1HD2 ASN A 109      10.107  22.830 -12.965  1.00  0.80           H  
ATOM   1599 2HD2 ASN A 109      11.119  21.738 -13.845  1.00  0.80           H  
ATOM   1600  N   ALA A 110       8.883  16.973 -15.709  1.00  0.79           N  
ATOM   1601  CA  ALA A 110       8.946  15.962 -16.747  1.00  0.79           C  
ATOM   1602  C   ALA A 110       7.615  15.223 -16.781  1.00  0.79           C  
ATOM   1603  O   ALA A 110       7.111  14.884 -17.846  1.00  0.79           O  
ATOM   1604  CB  ALA A 110      10.089  15.018 -16.495  1.00  0.79           C  
ATOM   1605  H   ALA A 110       9.195  16.716 -14.780  1.00  0.79           H  
ATOM   1606  HA  ALA A 110       9.090  16.454 -17.707  1.00  0.79           H  
ATOM   1607 1HB  ALA A 110      10.126  14.263 -17.280  1.00  0.79           H  
ATOM   1608 2HB  ALA A 110      11.029  15.568 -16.474  1.00  0.79           H  
ATOM   1609 3HB  ALA A 110       9.935  14.535 -15.534  1.00  0.79           H  
ATOM   1610  N   THR A 111       6.997  15.062 -15.606  1.00  0.78           N  
ATOM   1611  CA  THR A 111       5.696  14.398 -15.465  1.00  0.78           C  
ATOM   1612  C   THR A 111       4.670  15.164 -16.296  1.00  0.78           C  
ATOM   1613  O   THR A 111       3.800  14.594 -16.949  1.00  0.78           O  
ATOM   1614  CB  THR A 111       5.247  14.341 -13.995  1.00  0.78           C  
ATOM   1615  OG1 THR A 111       6.202  13.607 -13.233  1.00  0.78           O  
ATOM   1616  CG2 THR A 111       3.909  13.679 -13.870  1.00  0.78           C  
ATOM   1617  H   THR A 111       7.483  15.373 -14.764  1.00  0.78           H  
ATOM   1618  HA  THR A 111       5.773  13.381 -15.854  1.00  0.78           H  
ATOM   1619  HB  THR A 111       5.169  15.341 -13.600  1.00  0.78           H  
ATOM   1620  HG1 THR A 111       7.083  13.985 -13.385  1.00  0.78           H  
ATOM   1621 1HG2 THR A 111       3.640  13.670 -12.822  1.00  0.78           H  
ATOM   1622 2HG2 THR A 111       3.166  14.241 -14.437  1.00  0.78           H  
ATOM   1623 3HG2 THR A 111       3.961  12.658 -14.250  1.00  0.78           H  
ATOM   1624  N   LEU A 112       4.791  16.481 -16.281  1.00  0.77           N  
ATOM   1625  CA  LEU A 112       3.938  17.376 -17.053  1.00  0.77           C  
ATOM   1626  C   LEU A 112       3.932  17.039 -18.558  1.00  0.77           C  
ATOM   1627  O   LEU A 112       2.941  17.271 -19.258  1.00  0.77           O  
ATOM   1628  CB  LEU A 112       4.378  18.822 -16.844  1.00  0.77           C  
ATOM   1629  CG  LEU A 112       3.463  19.867 -17.454  1.00  0.77           C  
ATOM   1630  CD1 LEU A 112       2.073  19.754 -16.833  1.00  0.77           C  
ATOM   1631  CD2 LEU A 112       4.047  21.225 -17.213  1.00  0.77           C  
ATOM   1632  H   LEU A 112       5.507  16.881 -15.671  1.00  0.77           H  
ATOM   1633  HA  LEU A 112       2.919  17.270 -16.698  1.00  0.77           H  
ATOM   1634 1HB  LEU A 112       4.463  19.015 -15.772  1.00  0.77           H  
ATOM   1635 2HB  LEU A 112       5.366  18.945 -17.293  1.00  0.77           H  
ATOM   1636  HG  LEU A 112       3.376  19.693 -18.526  1.00  0.77           H  
ATOM   1637 1HD1 LEU A 112       1.425  20.500 -17.280  1.00  0.77           H  
ATOM   1638 2HD1 LEU A 112       1.664  18.760 -17.019  1.00  0.77           H  
ATOM   1639 3HD1 LEU A 112       2.141  19.923 -15.756  1.00  0.77           H  
ATOM   1640 1HD2 LEU A 112       3.396  21.971 -17.657  1.00  0.77           H  
ATOM   1641 2HD2 LEU A 112       4.131  21.395 -16.139  1.00  0.77           H  
ATOM   1642 3HD2 LEU A 112       5.036  21.281 -17.671  1.00  0.77           H  
ATOM   1643  N   ASN A 113       5.030  16.481 -19.078  1.00  0.76           N  
ATOM   1644  CA  ASN A 113       5.147  16.181 -20.499  1.00  0.76           C  
ATOM   1645  C   ASN A 113       4.359  14.927 -20.866  1.00  0.76           C  
ATOM   1646  O   ASN A 113       4.270  14.555 -22.037  1.00  0.76           O  
ATOM   1647  CB  ASN A 113       6.599  16.017 -20.889  1.00  0.76           C  
ATOM   1648  CG  ASN A 113       7.344  17.326 -20.858  1.00  0.76           C  
ATOM   1649  OD1 ASN A 113       6.761  18.403 -21.050  1.00  0.76           O  
ATOM   1650  ND2 ASN A 113       8.626  17.255 -20.615  1.00  0.76           N  
ATOM   1651  H   ASN A 113       5.812  16.227 -18.480  1.00  0.76           H  
ATOM   1652  HA  ASN A 113       4.723  17.011 -21.063  1.00  0.76           H  
ATOM   1653 1HB  ASN A 113       7.085  15.311 -20.229  1.00  0.76           H  
ATOM   1654 2HB  ASN A 113       6.656  15.607 -21.896  1.00  0.76           H  
ATOM   1655 1HD2 ASN A 113       9.174  18.090 -20.575  1.00  0.76           H  
ATOM   1656 2HD2 ASN A 113       9.054  16.365 -20.460  1.00  0.76           H  
ATOM   1657  N   PHE A 114       3.751  14.290 -19.861  1.00  0.74           N  
ATOM   1658  CA  PHE A 114       2.921  13.115 -20.036  1.00  0.74           C  
ATOM   1659  C   PHE A 114       1.468  13.563 -19.992  1.00  0.74           C  
ATOM   1660  O   PHE A 114       0.571  12.749 -19.777  1.00  0.74           O  
ATOM   1661  CB  PHE A 114       3.116  12.109 -18.896  1.00  0.74           C  
ATOM   1662  CG  PHE A 114       4.494  11.541 -18.760  1.00  0.74           C  
ATOM   1663  CD1 PHE A 114       5.499  11.840 -19.667  1.00  0.74           C  
ATOM   1664  CD2 PHE A 114       4.788  10.685 -17.713  1.00  0.74           C  
ATOM   1665  CE1 PHE A 114       6.756  11.311 -19.523  1.00  0.74           C  
ATOM   1666  CE2 PHE A 114       6.049  10.143 -17.582  1.00  0.74           C  
ATOM   1667  CZ  PHE A 114       7.029  10.461 -18.484  1.00  0.74           C  
ATOM   1668  H   PHE A 114       3.862  14.627 -18.906  1.00  0.74           H  
ATOM   1669  HA  PHE A 114       3.133  12.651 -20.999  1.00  0.74           H  
ATOM   1670 1HB  PHE A 114       2.849  12.579 -17.957  1.00  0.74           H  
ATOM   1671 2HB  PHE A 114       2.437  11.283 -19.041  1.00  0.74           H  
ATOM   1672  HD1 PHE A 114       5.293  12.492 -20.497  1.00  0.74           H  
ATOM   1673  HD2 PHE A 114       4.008  10.438 -16.996  1.00  0.74           H  
ATOM   1674  HE1 PHE A 114       7.536  11.560 -20.241  1.00  0.74           H  
ATOM   1675  HE2 PHE A 114       6.281   9.464 -16.766  1.00  0.74           H  
ATOM   1676  HZ  PHE A 114       8.028  10.036 -18.375  1.00  0.74           H  
ATOM   1677  N   ARG A 115       1.226  14.844 -20.296  1.00  0.72           N  
ATOM   1678  CA  ARG A 115      -0.101  15.447 -20.237  1.00  0.72           C  
ATOM   1679  C   ARG A 115      -1.212  14.571 -20.821  1.00  0.72           C  
ATOM   1680  O   ARG A 115      -2.292  14.494 -20.243  1.00  0.72           O  
ATOM   1681  CB  ARG A 115      -0.083  16.772 -20.998  1.00  0.72           C  
ATOM   1682  CG  ARG A 115      -1.402  17.515 -21.034  1.00  0.72           C  
ATOM   1683  CD  ARG A 115      -1.785  18.015 -19.684  1.00  0.72           C  
ATOM   1684  NE  ARG A 115      -3.043  18.742 -19.716  1.00  0.72           N  
ATOM   1685  CZ  ARG A 115      -3.152  20.058 -19.988  1.00  0.72           C  
ATOM   1686  NH1 ARG A 115      -2.074  20.774 -20.248  1.00  0.72           N  
ATOM   1687  NH2 ARG A 115      -4.342  20.626 -19.995  1.00  0.72           N  
ATOM   1688  H   ARG A 115       2.014  15.470 -20.457  1.00  0.72           H  
ATOM   1689  HA  ARG A 115      -0.323  15.661 -19.197  1.00  0.72           H  
ATOM   1690 1HB  ARG A 115       0.656  17.434 -20.547  1.00  0.72           H  
ATOM   1691 2HB  ARG A 115       0.223  16.594 -22.028  1.00  0.72           H  
ATOM   1692 1HG  ARG A 115      -1.322  18.366 -21.708  1.00  0.72           H  
ATOM   1693 2HG  ARG A 115      -2.189  16.843 -21.387  1.00  0.72           H  
ATOM   1694 1HD  ARG A 115      -1.899  17.170 -19.004  1.00  0.72           H  
ATOM   1695 2HD  ARG A 115      -1.012  18.683 -19.304  1.00  0.72           H  
ATOM   1696  HE  ARG A 115      -3.913  18.224 -19.513  1.00  0.72           H  
ATOM   1697 1HH1 ARG A 115      -1.163  20.334 -20.243  1.00  0.72           H  
ATOM   1698 2HH1 ARG A 115      -2.160  21.759 -20.453  1.00  0.72           H  
ATOM   1699 1HH2 ARG A 115      -5.166  20.063 -19.796  1.00  0.72           H  
ATOM   1700 2HH2 ARG A 115      -4.434  21.609 -20.198  1.00  0.72           H  
ATOM   1701  N   GLU A 116      -0.987  13.884 -21.932  1.00  0.71           N  
ATOM   1702  CA  GLU A 116      -2.069  13.062 -22.465  1.00  0.71           C  
ATOM   1703  C   GLU A 116      -2.448  11.934 -21.483  1.00  0.71           C  
ATOM   1704  O   GLU A 116      -3.622  11.571 -21.360  1.00  0.71           O  
ATOM   1705  CB  GLU A 116      -1.673  12.503 -23.832  1.00  0.71           C  
ATOM   1706  CG  GLU A 116      -1.596  13.564 -24.929  1.00  0.71           C  
ATOM   1707  CD  GLU A 116      -1.125  13.031 -26.267  1.00  0.71           C  
ATOM   1708  OE1 GLU A 116      -0.577  11.956 -26.302  1.00  0.71           O  
ATOM   1709  OE2 GLU A 116      -1.319  13.705 -27.251  1.00  0.71           O  
ATOM   1710  H   GLU A 116      -0.092  13.938 -22.397  1.00  0.71           H  
ATOM   1711  HA  GLU A 116      -2.947  13.695 -22.599  1.00  0.71           H  
ATOM   1712 1HB  GLU A 116      -0.703  12.013 -23.760  1.00  0.71           H  
ATOM   1713 2HB  GLU A 116      -2.399  11.758 -24.145  1.00  0.71           H  
ATOM   1714 1HG  GLU A 116      -2.585  14.005 -25.057  1.00  0.71           H  
ATOM   1715 2HG  GLU A 116      -0.920  14.353 -24.600  1.00  0.71           H  
ATOM   1716  N   ALA A 117      -1.443  11.359 -20.807  1.00  0.70           N  
ATOM   1717  CA  ALA A 117      -1.649  10.287 -19.836  1.00  0.70           C  
ATOM   1718  C   ALA A 117      -2.347  10.837 -18.621  1.00  0.70           C  
ATOM   1719  O   ALA A 117      -3.144  10.155 -17.968  1.00  0.70           O  
ATOM   1720  CB  ALA A 117      -0.345   9.665 -19.409  1.00  0.70           C  
ATOM   1721  H   ALA A 117      -0.508  11.731 -20.916  1.00  0.70           H  
ATOM   1722  HA  ALA A 117      -2.280   9.529 -20.290  1.00  0.70           H  
ATOM   1723 1HB  ALA A 117      -0.553   8.873 -18.694  1.00  0.70           H  
ATOM   1724 2HB  ALA A 117       0.169   9.252 -20.264  1.00  0.70           H  
ATOM   1725 3HB  ALA A 117       0.276  10.414 -18.943  1.00  0.70           H  
ATOM   1726  N   MET A 118      -2.008  12.084 -18.302  1.00  0.70           N  
ATOM   1727  CA  MET A 118      -2.550  12.752 -17.137  1.00  0.70           C  
ATOM   1728  C   MET A 118      -4.039  13.024 -17.369  1.00  0.70           C  
ATOM   1729  O   MET A 118      -4.859  12.838 -16.468  1.00  0.70           O  
ATOM   1730  CB  MET A 118      -1.792  14.050 -16.912  1.00  0.70           C  
ATOM   1731  CG  MET A 118      -0.278  13.902 -16.560  1.00  0.70           C  
ATOM   1732  SD  MET A 118       0.082  12.957 -15.085  1.00  0.70           S  
ATOM   1733  CE  MET A 118       0.487  11.325 -15.757  1.00  0.70           C  
ATOM   1734  H   MET A 118      -1.324  12.558 -18.892  1.00  0.70           H  
ATOM   1735  HA  MET A 118      -2.442  12.104 -16.268  1.00  0.70           H  
ATOM   1736 1HB  MET A 118      -1.853  14.635 -17.809  1.00  0.70           H  
ATOM   1737 2HB  MET A 118      -2.273  14.617 -16.171  1.00  0.70           H  
ATOM   1738 1HG  MET A 118       0.220  13.418 -17.387  1.00  0.70           H  
ATOM   1739 2HG  MET A 118       0.164  14.894 -16.444  1.00  0.70           H  
ATOM   1740 1HE  MET A 118       0.735  10.645 -14.942  1.00  0.70           H  
ATOM   1741 2HE  MET A 118      -0.369  10.933 -16.303  1.00  0.70           H  
ATOM   1742 3HE  MET A 118       1.339  11.408 -16.430  1.00  0.70           H  
ATOM   1743  N   GLU A 119      -4.403  13.394 -18.606  1.00  0.70           N  
ATOM   1744  CA  GLU A 119      -5.812  13.610 -18.927  1.00  0.70           C  
ATOM   1745  C   GLU A 119      -6.550  12.273 -18.901  1.00  0.70           C  
ATOM   1746  O   GLU A 119      -7.670  12.166 -18.378  1.00  0.70           O  
ATOM   1747  CB  GLU A 119      -5.970  14.257 -20.310  1.00  0.70           C  
ATOM   1748  CG  GLU A 119      -5.519  15.746 -20.459  1.00  0.70           C  
ATOM   1749  CD  GLU A 119      -6.349  16.718 -19.661  1.00  0.70           C  
ATOM   1750  OE1 GLU A 119      -7.552  16.633 -19.725  1.00  0.70           O  
ATOM   1751  OE2 GLU A 119      -5.782  17.584 -19.009  1.00  0.70           O  
ATOM   1752  H   GLU A 119      -3.687  13.559 -19.314  1.00  0.70           H  
ATOM   1753  HA  GLU A 119      -6.249  14.259 -18.177  1.00  0.70           H  
ATOM   1754 1HB  GLU A 119      -5.392  13.678 -21.034  1.00  0.70           H  
ATOM   1755 2HB  GLU A 119      -7.013  14.198 -20.614  1.00  0.70           H  
ATOM   1756 1HG  GLU A 119      -4.485  15.826 -20.129  1.00  0.70           H  
ATOM   1757 2HG  GLU A 119      -5.553  16.020 -21.512  1.00  0.70           H  
ATOM   1758  N   ALA A 120      -5.895  11.224 -19.417  1.00  0.71           N  
ATOM   1759  CA  ALA A 120      -6.495   9.904 -19.395  1.00  0.71           C  
ATOM   1760  C   ALA A 120      -6.733   9.494 -17.947  1.00  0.71           C  
ATOM   1761  O   ALA A 120      -7.818   9.022 -17.592  1.00  0.71           O  
ATOM   1762  CB  ALA A 120      -5.595   8.911 -20.109  1.00  0.71           C  
ATOM   1763  H   ALA A 120      -4.989  11.356 -19.869  1.00  0.71           H  
ATOM   1764  HA  ALA A 120      -7.457   9.948 -19.903  1.00  0.71           H  
ATOM   1765 1HB  ALA A 120      -6.054   7.922 -20.099  1.00  0.71           H  
ATOM   1766 2HB  ALA A 120      -5.447   9.229 -21.142  1.00  0.71           H  
ATOM   1767 3HB  ALA A 120      -4.639   8.870 -19.612  1.00  0.71           H  
ATOM   1768  N   THR A 121      -5.762   9.799 -17.080  1.00  0.72           N  
ATOM   1769  CA  THR A 121      -5.868   9.503 -15.665  1.00  0.72           C  
ATOM   1770  C   THR A 121      -7.032  10.225 -15.013  1.00  0.72           C  
ATOM   1771  O   THR A 121      -7.809   9.607 -14.289  1.00  0.72           O  
ATOM   1772  CB  THR A 121      -4.591   9.890 -14.915  1.00  0.72           C  
ATOM   1773  OG1 THR A 121      -3.486   9.105 -15.383  1.00  0.72           O  
ATOM   1774  CG2 THR A 121      -4.805   9.756 -13.433  1.00  0.72           C  
ATOM   1775  H   THR A 121      -4.893  10.196 -17.426  1.00  0.72           H  
ATOM   1776  HA  THR A 121      -6.025   8.433 -15.556  1.00  0.72           H  
ATOM   1777  HB  THR A 121      -4.372  10.917 -15.117  1.00  0.72           H  
ATOM   1778  HG1 THR A 121      -3.331   9.324 -16.334  1.00  0.72           H  
ATOM   1779 1HG2 THR A 121      -3.916  10.085 -12.925  1.00  0.72           H  
ATOM   1780 2HG2 THR A 121      -5.638  10.390 -13.126  1.00  0.72           H  
ATOM   1781 3HG2 THR A 121      -5.021   8.728 -13.178  1.00  0.72           H  
ATOM   1782  N   LYS A 122      -7.196  11.517 -15.298  1.00  0.73           N  
ATOM   1783  CA  LYS A 122      -8.277  12.290 -14.693  1.00  0.73           C  
ATOM   1784  C   LYS A 122      -9.654  11.727 -15.016  1.00  0.73           C  
ATOM   1785  O   LYS A 122     -10.552  11.744 -14.173  1.00  0.73           O  
ATOM   1786  CB  LYS A 122      -8.193  13.758 -15.106  1.00  0.73           C  
ATOM   1787  CG  LYS A 122      -7.100  14.503 -14.436  1.00  0.73           C  
ATOM   1788  CD  LYS A 122      -7.151  15.996 -14.692  1.00  0.73           C  
ATOM   1789  CE  LYS A 122      -6.773  16.322 -16.106  1.00  0.73           C  
ATOM   1790  NZ  LYS A 122      -6.764  17.786 -16.373  1.00  0.73           N  
ATOM   1791  H   LYS A 122      -6.521  11.979 -15.909  1.00  0.73           H  
ATOM   1792  HA  LYS A 122      -8.151  12.241 -13.616  1.00  0.73           H  
ATOM   1793 1HB  LYS A 122      -8.033  13.822 -16.186  1.00  0.73           H  
ATOM   1794 2HB  LYS A 122      -9.134  14.256 -14.879  1.00  0.73           H  
ATOM   1795 1HG  LYS A 122      -7.253  14.358 -13.376  1.00  0.73           H  
ATOM   1796 2HG  LYS A 122      -6.140  14.094 -14.721  1.00  0.73           H  
ATOM   1797 1HD  LYS A 122      -8.148  16.377 -14.480  1.00  0.73           H  
ATOM   1798 2HD  LYS A 122      -6.440  16.485 -14.032  1.00  0.73           H  
ATOM   1799 1HE  LYS A 122      -5.778  15.921 -16.307  1.00  0.73           H  
ATOM   1800 2HE  LYS A 122      -7.486  15.849 -16.783  1.00  0.73           H  
ATOM   1801 1HZ  LYS A 122      -6.491  17.901 -17.359  1.00  0.73           H  
ATOM   1802 2HZ  LYS A 122      -7.681  18.174 -16.222  1.00  0.73           H  
ATOM   1803 3HZ  LYS A 122      -6.095  18.247 -15.782  1.00  0.73           H  
ATOM   1804  N   GLY A 123      -9.811  11.184 -16.221  1.00  0.73           N  
ATOM   1805  CA  GLY A 123     -11.077  10.585 -16.636  1.00  0.73           C  
ATOM   1806  C   GLY A 123     -11.178   9.097 -16.259  1.00  0.73           C  
ATOM   1807  O   GLY A 123     -12.105   8.407 -16.688  1.00  0.73           O  
ATOM   1808  H   GLY A 123      -9.033  11.226 -16.887  1.00  0.73           H  
ATOM   1809 1HA  GLY A 123     -11.901  11.133 -16.182  1.00  0.73           H  
ATOM   1810 2HA  GLY A 123     -11.181  10.691 -17.715  1.00  0.73           H  
ATOM   1811  N   HIS A 124     -10.193   8.600 -15.500  1.00  0.73           N  
ATOM   1812  CA  HIS A 124     -10.040   7.200 -15.099  1.00  0.73           C  
ATOM   1813  C   HIS A 124      -9.920   6.242 -16.278  1.00  0.73           C  
ATOM   1814  O   HIS A 124     -10.233   5.050 -16.181  1.00  0.73           O  
ATOM   1815  CB  HIS A 124     -11.155   6.737 -14.152  1.00  0.73           C  
ATOM   1816  CG  HIS A 124     -11.156   7.431 -12.807  1.00  0.73           C  
ATOM   1817  ND1 HIS A 124     -12.092   7.150 -11.830  1.00  0.73           N  
ATOM   1818  CD2 HIS A 124     -10.327   8.364 -12.271  1.00  0.73           C  
ATOM   1819  CE1 HIS A 124     -11.834   7.879 -10.754  1.00  0.73           C  
ATOM   1820  NE2 HIS A 124     -10.770   8.618 -10.995  1.00  0.73           N  
ATOM   1821  H   HIS A 124      -9.470   9.230 -15.165  1.00  0.73           H  
ATOM   1822  HA  HIS A 124      -9.112   7.117 -14.541  1.00  0.73           H  
ATOM   1823 1HB  HIS A 124     -12.127   6.890 -14.618  1.00  0.73           H  
ATOM   1824 2HB  HIS A 124     -11.044   5.667 -13.974  1.00  0.73           H  
ATOM   1825  HD2 HIS A 124      -9.470   8.816 -12.746  1.00  0.73           H  
ATOM   1826  HE1 HIS A 124     -12.400   7.866  -9.823  1.00  0.73           H  
ATOM   1827  HE2 HIS A 124     -10.333   9.276 -10.331  1.00  0.73           H  
ATOM   1828  N   LYS A 125      -9.382   6.731 -17.391  1.00  0.73           N  
ATOM   1829  CA  LYS A 125      -9.165   5.904 -18.562  1.00  0.73           C  
ATOM   1830  C   LYS A 125      -7.791   5.298 -18.400  1.00  0.73           C  
ATOM   1831  O   LYS A 125      -6.840   5.629 -19.106  1.00  0.73           O  
ATOM   1832  CB  LYS A 125      -9.274   6.727 -19.835  1.00  0.73           C  
ATOM   1833  CG  LYS A 125     -10.639   7.320 -20.082  1.00  0.73           C  
ATOM   1834  CD  LYS A 125     -10.645   8.146 -21.356  1.00  0.73           C  
ATOM   1835  CE  LYS A 125     -12.017   8.743 -21.622  1.00  0.73           C  
ATOM   1836  NZ  LYS A 125     -12.033   9.552 -22.869  1.00  0.73           N  
ATOM   1837  H   LYS A 125      -9.087   7.703 -17.421  1.00  0.73           H  
ATOM   1838  HA  LYS A 125      -9.902   5.101 -18.586  1.00  0.73           H  
ATOM   1839 1HB  LYS A 125      -8.563   7.547 -19.792  1.00  0.73           H  
ATOM   1840 2HB  LYS A 125      -9.011   6.111 -20.696  1.00  0.73           H  
ATOM   1841 1HG  LYS A 125     -11.374   6.521 -20.167  1.00  0.73           H  
ATOM   1842 2HG  LYS A 125     -10.916   7.956 -19.238  1.00  0.73           H  
ATOM   1843 1HD  LYS A 125      -9.915   8.954 -21.264  1.00  0.73           H  
ATOM   1844 2HD  LYS A 125     -10.352   7.518 -22.203  1.00  0.73           H  
ATOM   1845 1HE  LYS A 125     -12.744   7.937 -21.713  1.00  0.73           H  
ATOM   1846 2HE  LYS A 125     -12.298   9.380 -20.783  1.00  0.73           H  
ATOM   1847 1HZ  LYS A 125     -12.958   9.932 -23.015  1.00  0.73           H  
ATOM   1848 2HZ  LYS A 125     -11.366  10.306 -22.790  1.00  0.73           H  
ATOM   1849 3HZ  LYS A 125     -11.782   8.963 -23.652  1.00  0.73           H  
ATOM   1850  N   TRP A 126      -7.715   4.407 -17.441  1.00  0.73           N  
ATOM   1851  CA  TRP A 126      -6.474   3.828 -16.984  1.00  0.73           C  
ATOM   1852  C   TRP A 126      -5.798   2.886 -17.978  1.00  0.73           C  
ATOM   1853  O   TRP A 126      -4.569   2.773 -18.005  1.00  0.73           O  
ATOM   1854  CB  TRP A 126      -6.744   3.221 -15.625  1.00  0.73           C  
ATOM   1855  CG  TRP A 126      -6.872   4.339 -14.577  1.00  0.73           C  
ATOM   1856  CD1 TRP A 126      -6.315   5.579 -14.688  1.00  0.73           C  
ATOM   1857  CD2 TRP A 126      -7.574   4.340 -13.305  1.00  0.73           C  
ATOM   1858  NE1 TRP A 126      -6.624   6.341 -13.587  1.00  0.73           N  
ATOM   1859  CE2 TRP A 126      -7.389   5.612 -12.738  1.00  0.73           C  
ATOM   1860  CE3 TRP A 126      -8.328   3.393 -12.613  1.00  0.73           C  
ATOM   1861  CZ2 TRP A 126      -7.935   5.962 -11.516  1.00  0.73           C  
ATOM   1862  CZ3 TRP A 126      -8.875   3.748 -11.380  1.00  0.73           C  
ATOM   1863  CH2 TRP A 126      -8.683   5.002 -10.850  1.00  0.73           C  
ATOM   1864  H   TRP A 126      -8.588   4.207 -16.950  1.00  0.73           H  
ATOM   1865  HA  TRP A 126      -5.784   4.650 -16.809  1.00  0.73           H  
ATOM   1866 1HB  TRP A 126      -7.662   2.636 -15.644  1.00  0.73           H  
ATOM   1867 2HB  TRP A 126      -5.971   2.598 -15.358  1.00  0.73           H  
ATOM   1868  HD1 TRP A 126      -5.715   5.918 -15.531  1.00  0.73           H  
ATOM   1869  HE1 TRP A 126      -6.333   7.295 -13.438  1.00  0.73           H  
ATOM   1870  HE3 TRP A 126      -8.484   2.397 -13.029  1.00  0.73           H  
ATOM   1871  HZ2 TRP A 126      -7.794   6.949 -11.081  1.00  0.73           H  
ATOM   1872  HZ3 TRP A 126      -9.465   3.003 -10.844  1.00  0.73           H  
ATOM   1873  HH2 TRP A 126      -9.130   5.245  -9.885  1.00  0.73           H  
ATOM   1874  N   VAL A 127      -6.572   2.232 -18.835  1.00  0.73           N  
ATOM   1875  CA  VAL A 127      -5.939   1.373 -19.828  1.00  0.73           C  
ATOM   1876  C   VAL A 127      -5.223   2.260 -20.848  1.00  0.73           C  
ATOM   1877  O   VAL A 127      -4.068   2.016 -21.212  1.00  0.73           O  
ATOM   1878  CB  VAL A 127      -6.969   0.490 -20.545  1.00  0.73           C  
ATOM   1879  CG1 VAL A 127      -6.285  -0.280 -21.662  1.00  0.73           C  
ATOM   1880  CG2 VAL A 127      -7.616  -0.450 -19.549  1.00  0.73           C  
ATOM   1881  H   VAL A 127      -7.576   2.335 -18.793  1.00  0.73           H  
ATOM   1882  HA  VAL A 127      -5.205   0.736 -19.335  1.00  0.73           H  
ATOM   1883  HB  VAL A 127      -7.732   1.122 -20.998  1.00  0.73           H  
ATOM   1884 1HG1 VAL A 127      -7.018  -0.896 -22.182  1.00  0.73           H  
ATOM   1885 2HG1 VAL A 127      -5.838   0.423 -22.366  1.00  0.73           H  
ATOM   1886 3HG1 VAL A 127      -5.509  -0.914 -21.242  1.00  0.73           H  
ATOM   1887 1HG2 VAL A 127      -8.353  -1.070 -20.060  1.00  0.73           H  
ATOM   1888 2HG2 VAL A 127      -6.867  -1.078 -19.109  1.00  0.73           H  
ATOM   1889 3HG2 VAL A 127      -8.108   0.128 -18.766  1.00  0.73           H  
ATOM   1890  N   GLU A 128      -5.924   3.301 -21.304  1.00  0.73           N  
ATOM   1891  CA  GLU A 128      -5.350   4.245 -22.248  1.00  0.73           C  
ATOM   1892  C   GLU A 128      -4.150   4.948 -21.625  1.00  0.73           C  
ATOM   1893  O   GLU A 128      -3.124   5.123 -22.282  1.00  0.73           O  
ATOM   1894  CB  GLU A 128      -6.390   5.264 -22.715  1.00  0.73           C  
ATOM   1895  CG  GLU A 128      -5.874   6.243 -23.767  1.00  0.73           C  
ATOM   1896  CD  GLU A 128      -6.933   7.203 -24.292  1.00  0.73           C  
ATOM   1897  OE1 GLU A 128      -8.050   7.148 -23.834  1.00  0.73           O  
ATOM   1898  OE2 GLU A 128      -6.623   7.973 -25.172  1.00  0.73           O  
ATOM   1899  H   GLU A 128      -6.862   3.447 -20.968  1.00  0.73           H  
ATOM   1900  HA  GLU A 128      -5.003   3.693 -23.121  1.00  0.73           H  
ATOM   1901 1HB  GLU A 128      -7.255   4.744 -23.123  1.00  0.73           H  
ATOM   1902 2HB  GLU A 128      -6.730   5.848 -21.859  1.00  0.73           H  
ATOM   1903 1HG  GLU A 128      -5.077   6.818 -23.313  1.00  0.73           H  
ATOM   1904 2HG  GLU A 128      -5.449   5.681 -24.598  1.00  0.73           H  
ATOM   1905  N   ALA A 129      -4.258   5.329 -20.344  1.00  0.73           N  
ATOM   1906  CA  ALA A 129      -3.151   6.017 -19.697  1.00  0.73           C  
ATOM   1907  C   ALA A 129      -1.898   5.154 -19.755  1.00  0.73           C  
ATOM   1908  O   ALA A 129      -0.817   5.653 -20.071  1.00  0.73           O  
ATOM   1909  CB  ALA A 129      -3.498   6.342 -18.255  1.00  0.73           C  
ATOM   1910  H   ALA A 129      -5.129   5.182 -19.836  1.00  0.73           H  
ATOM   1911  HA  ALA A 129      -2.959   6.941 -20.239  1.00  0.73           H  
ATOM   1912 1HB  ALA A 129      -2.667   6.873 -17.788  1.00  0.73           H  
ATOM   1913 2HB  ALA A 129      -4.391   6.960 -18.214  1.00  0.73           H  
ATOM   1914 3HB  ALA A 129      -3.681   5.417 -17.717  1.00  0.73           H  
ATOM   1915  N   GLN A 130      -2.041   3.838 -19.523  1.00  0.74           N  
ATOM   1916  CA  GLN A 130      -0.889   2.949 -19.644  1.00  0.74           C  
ATOM   1917  C   GLN A 130      -0.314   2.962 -21.044  1.00  0.74           C  
ATOM   1918  O   GLN A 130       0.900   3.083 -21.227  1.00  0.74           O  
ATOM   1919  CB  GLN A 130      -1.233   1.503 -19.288  1.00  0.74           C  
ATOM   1920  CG  GLN A 130      -0.024   0.542 -19.511  1.00  0.74           C  
ATOM   1921  CD  GLN A 130      -0.263  -0.922 -19.094  1.00  0.74           C  
ATOM   1922  OE1 GLN A 130      -1.286  -1.553 -19.393  1.00  0.74           O  
ATOM   1923  NE2 GLN A 130       0.716  -1.472 -18.387  1.00  0.74           N  
ATOM   1924  H   GLN A 130      -2.947   3.458 -19.238  1.00  0.74           H  
ATOM   1925  HA  GLN A 130      -0.118   3.297 -18.958  1.00  0.74           H  
ATOM   1926 1HB  GLN A 130      -1.539   1.446 -18.241  1.00  0.74           H  
ATOM   1927 2HB  GLN A 130      -2.069   1.160 -19.896  1.00  0.74           H  
ATOM   1928 1HG  GLN A 130       0.197   0.542 -20.580  1.00  0.74           H  
ATOM   1929 2HG  GLN A 130       0.830   0.921 -18.970  1.00  0.74           H  
ATOM   1930 1HE2 GLN A 130       0.621  -2.417 -18.027  1.00  0.74           H  
ATOM   1931 2HE2 GLN A 130       1.539  -0.949 -18.185  1.00  0.74           H  
ATOM   1932  N   ALA A 131      -1.191   2.855 -22.041  1.00  0.75           N  
ATOM   1933  CA  ALA A 131      -0.748   2.810 -23.427  1.00  0.75           C  
ATOM   1934  C   ALA A 131       0.048   4.058 -23.793  1.00  0.75           C  
ATOM   1935  O   ALA A 131       1.020   3.994 -24.546  1.00  0.75           O  
ATOM   1936  CB  ALA A 131      -1.950   2.676 -24.341  1.00  0.75           C  
ATOM   1937  H   ALA A 131      -2.188   2.768 -21.824  1.00  0.75           H  
ATOM   1938  HA  ALA A 131      -0.098   1.942 -23.547  1.00  0.75           H  
ATOM   1939 1HB  ALA A 131      -1.617   2.616 -25.374  1.00  0.75           H  
ATOM   1940 2HB  ALA A 131      -2.502   1.773 -24.079  1.00  0.75           H  
ATOM   1941 3HB  ALA A 131      -2.596   3.542 -24.217  1.00  0.75           H  
ATOM   1942  N   ILE A 132      -0.360   5.196 -23.245  1.00  0.77           N  
ATOM   1943  CA  ILE A 132       0.326   6.453 -23.482  1.00  0.77           C  
ATOM   1944  C   ILE A 132       1.673   6.488 -22.765  1.00  0.77           C  
ATOM   1945  O   ILE A 132       2.695   6.850 -23.345  1.00  0.77           O  
ATOM   1946  CB  ILE A 132      -0.516   7.626 -22.997  1.00  0.77           C  
ATOM   1947  CG1 ILE A 132      -1.794   7.745 -23.821  1.00  0.77           C  
ATOM   1948  CG2 ILE A 132       0.302   8.907 -23.098  1.00  0.77           C  
ATOM   1949  CD1 ILE A 132      -2.806   8.670 -23.195  1.00  0.77           C  
ATOM   1950  H   ILE A 132      -1.196   5.183 -22.657  1.00  0.77           H  
ATOM   1951  HA  ILE A 132       0.500   6.557 -24.551  1.00  0.77           H  
ATOM   1952  HB  ILE A 132      -0.810   7.458 -21.960  1.00  0.77           H  
ATOM   1953 1HG1 ILE A 132      -1.542   8.130 -24.807  1.00  0.77           H  
ATOM   1954 2HG1 ILE A 132      -2.245   6.762 -23.936  1.00  0.77           H  
ATOM   1955 1HG2 ILE A 132      -0.292   9.738 -22.749  1.00  0.77           H  
ATOM   1956 2HG2 ILE A 132       1.200   8.818 -22.487  1.00  0.77           H  
ATOM   1957 3HG2 ILE A 132       0.585   9.076 -24.138  1.00  0.77           H  
ATOM   1958 1HD1 ILE A 132      -3.692   8.728 -23.828  1.00  0.77           H  
ATOM   1959 2HD1 ILE A 132      -3.088   8.293 -22.217  1.00  0.77           H  
ATOM   1960 3HD1 ILE A 132      -2.374   9.645 -23.096  1.00  0.77           H  
ATOM   1961  N   LEU A 133       1.693   6.075 -21.500  1.00  0.80           N  
ATOM   1962  CA  LEU A 133       2.921   6.092 -20.715  1.00  0.80           C  
ATOM   1963  C   LEU A 133       3.996   5.182 -21.301  1.00  0.80           C  
ATOM   1964  O   LEU A 133       5.182   5.516 -21.266  1.00  0.80           O  
ATOM   1965  CB  LEU A 133       2.608   5.741 -19.268  1.00  0.80           C  
ATOM   1966  CG  LEU A 133       1.815   6.849 -18.553  1.00  0.80           C  
ATOM   1967  CD1 LEU A 133       1.363   6.382 -17.222  1.00  0.80           C  
ATOM   1968  CD2 LEU A 133       2.699   8.086 -18.416  1.00  0.80           C  
ATOM   1969  H   LEU A 133       0.826   5.769 -21.059  1.00  0.80           H  
ATOM   1970  HA  LEU A 133       3.297   7.109 -20.716  1.00  0.80           H  
ATOM   1971 1HB  LEU A 133       2.008   4.829 -19.251  1.00  0.80           H  
ATOM   1972 2HB  LEU A 133       3.536   5.568 -18.728  1.00  0.80           H  
ATOM   1973  HG  LEU A 133       0.943   7.091 -19.137  1.00  0.80           H  
ATOM   1974 1HD1 LEU A 133       0.793   7.174 -16.730  1.00  0.80           H  
ATOM   1975 2HD1 LEU A 133       0.729   5.502 -17.346  1.00  0.80           H  
ATOM   1976 3HD1 LEU A 133       2.232   6.128 -16.622  1.00  0.80           H  
ATOM   1977 1HD2 LEU A 133       2.141   8.876 -17.917  1.00  0.80           H  
ATOM   1978 2HD2 LEU A 133       3.581   7.838 -17.824  1.00  0.80           H  
ATOM   1979 3HD2 LEU A 133       3.007   8.427 -19.403  1.00  0.80           H  
ATOM   1980  N   GLN A 134       3.599   4.078 -21.923  1.00  0.83           N  
ATOM   1981  CA  GLN A 134       4.559   3.166 -22.546  1.00  0.83           C  
ATOM   1982  C   GLN A 134       5.291   3.797 -23.746  1.00  0.83           C  
ATOM   1983  O   GLN A 134       6.244   3.221 -24.263  1.00  0.83           O  
ATOM   1984  CB  GLN A 134       3.886   1.850 -22.947  1.00  0.83           C  
ATOM   1985  CG  GLN A 134       3.483   0.992 -21.744  1.00  0.83           C  
ATOM   1986  CD  GLN A 134       2.779  -0.291 -22.127  1.00  0.83           C  
ATOM   1987  OE1 GLN A 134       2.146  -0.401 -23.182  1.00  0.83           O  
ATOM   1988  NE2 GLN A 134       2.894  -1.290 -21.259  1.00  0.83           N  
ATOM   1989  H   GLN A 134       2.605   3.832 -21.918  1.00  0.83           H  
ATOM   1990  HA  GLN A 134       5.312   2.924 -21.800  1.00  0.83           H  
ATOM   1991 1HB  GLN A 134       2.984   2.070 -23.528  1.00  0.83           H  
ATOM   1992 2HB  GLN A 134       4.560   1.271 -23.577  1.00  0.83           H  
ATOM   1993 1HG  GLN A 134       4.387   0.726 -21.193  1.00  0.83           H  
ATOM   1994 2HG  GLN A 134       2.825   1.566 -21.104  1.00  0.83           H  
ATOM   1995 1HE2 GLN A 134       2.456  -2.171 -21.447  1.00  0.83           H  
ATOM   1996 2HE2 GLN A 134       3.419  -1.156 -20.415  1.00  0.83           H  
ATOM   1997  N   LYS A 135       4.807   4.937 -24.244  1.00  0.86           N  
ATOM   1998  CA  LYS A 135       5.441   5.625 -25.360  1.00  0.86           C  
ATOM   1999  C   LYS A 135       6.463   6.680 -24.889  1.00  0.86           C  
ATOM   2000  O   LYS A 135       7.124   7.317 -25.714  1.00  0.86           O  
ATOM   2001  CB  LYS A 135       4.373   6.303 -26.218  1.00  0.86           C  
ATOM   2002  CG  LYS A 135       3.405   5.336 -26.870  1.00  0.86           C  
ATOM   2003  CD  LYS A 135       2.349   6.063 -27.680  1.00  0.86           C  
ATOM   2004  CE  LYS A 135       1.370   5.083 -28.309  1.00  0.86           C  
ATOM   2005  NZ  LYS A 135       0.319   5.779 -29.104  1.00  0.86           N  
ATOM   2006  H   LYS A 135       3.999   5.388 -23.816  1.00  0.86           H  
ATOM   2007  HA  LYS A 135       5.970   4.890 -25.964  1.00  0.86           H  
ATOM   2008 1HB  LYS A 135       3.796   6.991 -25.601  1.00  0.86           H  
ATOM   2009 2HB  LYS A 135       4.851   6.887 -27.001  1.00  0.86           H  
ATOM   2010 1HG  LYS A 135       3.949   4.650 -27.516  1.00  0.86           H  
ATOM   2011 2HG  LYS A 135       2.910   4.756 -26.090  1.00  0.86           H  
ATOM   2012 1HD  LYS A 135       1.798   6.737 -27.019  1.00  0.86           H  
ATOM   2013 2HD  LYS A 135       2.823   6.652 -28.463  1.00  0.86           H  
ATOM   2014 1HE  LYS A 135       1.915   4.402 -28.960  1.00  0.86           H  
ATOM   2015 2HE  LYS A 135       0.889   4.506 -27.514  1.00  0.86           H  
ATOM   2016 1HZ  LYS A 135      -0.310   5.095 -29.500  1.00  0.86           H  
ATOM   2017 2HZ  LYS A 135      -0.199   6.403 -28.503  1.00  0.86           H  
ATOM   2018 3HZ  LYS A 135       0.752   6.308 -29.847  1.00  0.86           H  
ATOM   2019  N   THR A 136       6.568   6.899 -23.572  1.00  0.90           N  
ATOM   2020  CA  THR A 136       7.436   7.955 -23.053  1.00  0.90           C  
ATOM   2021  C   THR A 136       8.904   7.504 -22.951  1.00  0.90           C  
ATOM   2022  O   THR A 136       9.177   6.308 -22.828  1.00  0.90           O  
ATOM   2023  CB  THR A 136       6.946   8.373 -21.654  1.00  0.90           C  
ATOM   2024  OG1 THR A 136       7.068   7.263 -20.761  1.00  0.90           O  
ATOM   2025  CG2 THR A 136       5.488   8.817 -21.731  1.00  0.90           C  
ATOM   2026  H   THR A 136       6.026   6.339 -22.911  1.00  0.90           H  
ATOM   2027  HA  THR A 136       7.346   8.801 -23.725  1.00  0.90           H  
ATOM   2028  HB  THR A 136       7.542   9.176 -21.273  1.00  0.90           H  
ATOM   2029  HG1 THR A 136       6.388   6.592 -20.984  1.00  0.90           H  
ATOM   2030 1HG2 THR A 136       5.134   9.092 -20.743  1.00  0.90           H  
ATOM   2031 2HG2 THR A 136       5.402   9.671 -22.400  1.00  0.90           H  
ATOM   2032 3HG2 THR A 136       4.889   8.002 -22.117  1.00  0.90           H  
ATOM   2033  N   PRO A 137       9.884   8.434 -22.895  1.00  0.95           N  
ATOM   2034  CA  PRO A 137      11.288   8.145 -22.648  1.00  0.95           C  
ATOM   2035  C   PRO A 137      11.499   7.278 -21.413  1.00  0.95           C  
ATOM   2036  O   PRO A 137      12.404   6.455 -21.402  1.00  0.95           O  
ATOM   2037  CB  PRO A 137      11.890   9.538 -22.479  1.00  0.95           C  
ATOM   2038  CG  PRO A 137      11.012  10.425 -23.338  1.00  0.95           C  
ATOM   2039  CD  PRO A 137       9.608   9.869 -23.168  1.00  0.95           C  
ATOM   2040  HA  PRO A 137      11.708   7.650 -23.539  1.00  0.95           H  
ATOM   2041 1HB  PRO A 137      11.885   9.825 -21.413  1.00  0.95           H  
ATOM   2042 2HB  PRO A 137      12.941   9.535 -22.802  1.00  0.95           H  
ATOM   2043 1HG  PRO A 137      11.098  11.474 -23.011  1.00  0.95           H  
ATOM   2044 2HG  PRO A 137      11.355  10.392 -24.383  1.00  0.95           H  
ATOM   2045 1HD  PRO A 137       9.113  10.362 -22.328  1.00  0.95           H  
ATOM   2046 2HD  PRO A 137       9.077  10.004 -24.119  1.00  0.95           H  
ATOM   2047  N   LEU A 138      10.639   7.408 -20.396  1.00  1.00           N  
ATOM   2048  CA  LEU A 138      10.775   6.596 -19.189  1.00  1.00           C  
ATOM   2049  C   LEU A 138      10.733   5.117 -19.545  1.00  1.00           C  
ATOM   2050  O   LEU A 138      11.409   4.300 -18.923  1.00  1.00           O  
ATOM   2051  CB  LEU A 138       9.673   6.930 -18.177  1.00  1.00           C  
ATOM   2052  CG  LEU A 138       9.730   6.158 -16.809  1.00  1.00           C  
ATOM   2053  CD1 LEU A 138      11.063   6.441 -16.110  1.00  1.00           C  
ATOM   2054  CD2 LEU A 138       8.544   6.608 -15.910  1.00  1.00           C  
ATOM   2055  H   LEU A 138       9.895   8.089 -20.434  1.00  1.00           H  
ATOM   2056  HA  LEU A 138      11.736   6.819 -18.730  1.00  1.00           H  
ATOM   2057 1HB  LEU A 138       9.709   7.990 -17.967  1.00  1.00           H  
ATOM   2058 2HB  LEU A 138       8.709   6.713 -18.639  1.00  1.00           H  
ATOM   2059  HG  LEU A 138       9.666   5.094 -16.992  1.00  1.00           H  
ATOM   2060 1HD1 LEU A 138      11.102   5.899 -15.166  1.00  1.00           H  
ATOM   2061 2HD1 LEU A 138      11.885   6.118 -16.750  1.00  1.00           H  
ATOM   2062 3HD1 LEU A 138      11.150   7.508 -15.919  1.00  1.00           H  
ATOM   2063 1HD2 LEU A 138       8.579   6.074 -14.960  1.00  1.00           H  
ATOM   2064 2HD2 LEU A 138       8.618   7.684 -15.724  1.00  1.00           H  
ATOM   2065 3HD2 LEU A 138       7.602   6.393 -16.414  1.00  1.00           H  
ATOM   2066  N   TYR A 139       9.882   4.765 -20.509  1.00  1.05           N  
ATOM   2067  CA  TYR A 139       9.746   3.397 -20.964  1.00  1.05           C  
ATOM   2068  C   TYR A 139      11.054   2.940 -21.567  1.00  1.05           C  
ATOM   2069  O   TYR A 139      11.550   1.868 -21.257  1.00  1.05           O  
ATOM   2070  CB  TYR A 139       8.627   3.274 -21.984  1.00  1.05           C  
ATOM   2071  CG  TYR A 139       8.426   1.886 -22.503  1.00  1.05           C  
ATOM   2072  CD1 TYR A 139       7.733   0.943 -21.752  1.00  1.05           C  
ATOM   2073  CD2 TYR A 139       8.930   1.552 -23.746  1.00  1.05           C  
ATOM   2074  CE1 TYR A 139       7.552  -0.324 -22.264  1.00  1.05           C  
ATOM   2075  CE2 TYR A 139       8.747   0.289 -24.248  1.00  1.05           C  
ATOM   2076  CZ  TYR A 139       8.061  -0.648 -23.517  1.00  1.05           C  
ATOM   2077  OH  TYR A 139       7.878  -1.915 -24.030  1.00  1.05           O  
ATOM   2078  H   TYR A 139       9.366   5.484 -21.010  1.00  1.05           H  
ATOM   2079  HA  TYR A 139       9.535   2.758 -20.116  1.00  1.05           H  
ATOM   2080 1HB  TYR A 139       7.691   3.621 -21.545  1.00  1.05           H  
ATOM   2081 2HB  TYR A 139       8.836   3.908 -22.838  1.00  1.05           H  
ATOM   2082  HD1 TYR A 139       7.332   1.201 -20.771  1.00  1.05           H  
ATOM   2083  HD2 TYR A 139       9.475   2.301 -24.332  1.00  1.05           H  
ATOM   2084  HE1 TYR A 139       7.012  -1.065 -21.699  1.00  1.05           H  
ATOM   2085  HE2 TYR A 139       9.145   0.034 -25.230  1.00  1.05           H  
ATOM   2086  HH  TYR A 139       7.367  -2.441 -23.410  1.00  1.05           H  
ATOM   2087  N   ASP A 140      11.601   3.753 -22.469  1.00  1.10           N  
ATOM   2088  CA  ASP A 140      12.870   3.389 -23.111  1.00  1.10           C  
ATOM   2089  C   ASP A 140      14.044   3.301 -22.119  1.00  1.10           C  
ATOM   2090  O   ASP A 140      14.923   2.446 -22.252  1.00  1.10           O  
ATOM   2091  CB  ASP A 140      13.220   4.380 -24.229  1.00  1.10           C  
ATOM   2092  CG  ASP A 140      12.359   4.208 -25.493  1.00  1.10           C  
ATOM   2093  OD1 ASP A 140      11.705   3.196 -25.615  1.00  1.10           O  
ATOM   2094  OD2 ASP A 140      12.388   5.080 -26.332  1.00  1.10           O  
ATOM   2095  H   ASP A 140      11.117   4.632 -22.679  1.00  1.10           H  
ATOM   2096  HA  ASP A 140      12.745   2.406 -23.563  1.00  1.10           H  
ATOM   2097 1HB  ASP A 140      13.091   5.398 -23.852  1.00  1.10           H  
ATOM   2098 2HB  ASP A 140      14.269   4.264 -24.496  1.00  1.10           H  
ATOM   2099  N   ILE A 141      14.045   4.193 -21.132  1.00  1.14           N  
ATOM   2100  CA  ILE A 141      15.090   4.284 -20.113  1.00  1.14           C  
ATOM   2101  C   ILE A 141      15.032   3.192 -19.044  1.00  1.14           C  
ATOM   2102  O   ILE A 141      16.059   2.611 -18.684  1.00  1.14           O  
ATOM   2103  CB  ILE A 141      15.009   5.655 -19.421  1.00  1.14           C  
ATOM   2104  CG1 ILE A 141      15.354   6.765 -20.416  1.00  1.14           C  
ATOM   2105  CG2 ILE A 141      15.926   5.701 -18.214  1.00  1.14           C  
ATOM   2106  CD1 ILE A 141      14.990   8.142 -19.916  1.00  1.14           C  
ATOM   2107  H   ILE A 141      13.290   4.874 -21.106  1.00  1.14           H  
ATOM   2108  HA  ILE A 141      16.050   4.211 -20.616  1.00  1.14           H  
ATOM   2109  HB  ILE A 141      13.984   5.822 -19.096  1.00  1.14           H  
ATOM   2110 1HG1 ILE A 141      16.423   6.741 -20.612  1.00  1.14           H  
ATOM   2111 2HG1 ILE A 141      14.833   6.581 -21.350  1.00  1.14           H  
ATOM   2112 1HG2 ILE A 141      15.837   6.672 -17.732  1.00  1.14           H  
ATOM   2113 2HG2 ILE A 141      15.644   4.923 -17.511  1.00  1.14           H  
ATOM   2114 3HG2 ILE A 141      16.955   5.544 -18.533  1.00  1.14           H  
ATOM   2115 1HD1 ILE A 141      15.260   8.884 -20.666  1.00  1.14           H  
ATOM   2116 2HD1 ILE A 141      13.913   8.187 -19.733  1.00  1.14           H  
ATOM   2117 3HD1 ILE A 141      15.524   8.349 -18.992  1.00  1.14           H  
ATOM   2118  N   ALA A 142      13.843   2.937 -18.510  1.00  1.15           N  
ATOM   2119  CA  ALA A 142      13.664   1.980 -17.434  1.00  1.15           C  
ATOM   2120  C   ALA A 142      12.368   1.195 -17.592  1.00  1.15           C  
ATOM   2121  O   ALA A 142      11.509   1.279 -16.705  1.00  1.15           O  
ATOM   2122  CB  ALA A 142      13.625   2.721 -16.113  1.00  1.15           C  
ATOM   2123  H   ALA A 142      13.024   3.440 -18.843  1.00  1.15           H  
ATOM   2124  HA  ALA A 142      14.510   1.300 -17.426  1.00  1.15           H  
ATOM   2125 1HB  ALA A 142      13.509   2.010 -15.297  1.00  1.15           H  
ATOM   2126 2HB  ALA A 142      14.552   3.278 -15.981  1.00  1.15           H  
ATOM   2127 3HB  ALA A 142      12.780   3.414 -16.117  1.00  1.15           H  
ATOM   2128  N   PRO A 143      12.228   0.358 -18.644  1.00  1.13           N  
ATOM   2129  CA  PRO A 143      10.990  -0.301 -19.026  1.00  1.13           C  
ATOM   2130  C   PRO A 143      10.457  -1.225 -17.949  1.00  1.13           C  
ATOM   2131  O   PRO A 143       9.256  -1.466 -17.873  1.00  1.13           O  
ATOM   2132  CB  PRO A 143      11.403  -1.110 -20.267  1.00  1.13           C  
ATOM   2133  CG  PRO A 143      12.913  -1.274 -20.151  1.00  1.13           C  
ATOM   2134  CD  PRO A 143      13.397  -0.009 -19.476  1.00  1.13           C  
ATOM   2135  HA  PRO A 143      10.253   0.457 -19.309  1.00  1.13           H  
ATOM   2136 1HB  PRO A 143      10.872  -2.071 -20.274  1.00  1.13           H  
ATOM   2137 2HB  PRO A 143      11.098  -0.576 -21.179  1.00  1.13           H  
ATOM   2138 1HG  PRO A 143      13.151  -2.183 -19.581  1.00  1.13           H  
ATOM   2139 2HG  PRO A 143      13.350  -1.404 -21.152  1.00  1.13           H  
ATOM   2140 1HD  PRO A 143      14.276  -0.252 -18.881  1.00  1.13           H  
ATOM   2141 2HD  PRO A 143      13.604   0.768 -20.229  1.00  1.13           H  
ATOM   2142  N   ALA A 144      11.336  -1.727 -17.082  1.00  1.10           N  
ATOM   2143  CA  ALA A 144      10.887  -2.610 -16.015  1.00  1.10           C  
ATOM   2144  C   ALA A 144      10.007  -1.864 -15.027  1.00  1.10           C  
ATOM   2145  O   ALA A 144       8.995  -2.380 -14.548  1.00  1.10           O  
ATOM   2146  CB  ALA A 144      12.075  -3.205 -15.293  1.00  1.10           C  
ATOM   2147  H   ALA A 144      12.317  -1.512 -17.169  1.00  1.10           H  
ATOM   2148  HA  ALA A 144      10.295  -3.409 -16.463  1.00  1.10           H  
ATOM   2149 1HB  ALA A 144      11.727  -3.877 -14.513  1.00  1.10           H  
ATOM   2150 2HB  ALA A 144      12.692  -3.757 -16.002  1.00  1.10           H  
ATOM   2151 3HB  ALA A 144      12.663  -2.405 -14.845  1.00  1.10           H  
ATOM   2152  N   ILE A 145      10.392  -0.630 -14.734  1.00  1.04           N  
ATOM   2153  CA  ILE A 145       9.687   0.160 -13.749  1.00  1.04           C  
ATOM   2154  C   ILE A 145       8.505   0.771 -14.431  1.00  1.04           C  
ATOM   2155  O   ILE A 145       7.419   0.839 -13.861  1.00  1.04           O  
ATOM   2156  CB  ILE A 145      10.580   1.227 -13.112  1.00  1.04           C  
ATOM   2157  CG1 ILE A 145      11.768   0.571 -12.421  1.00  1.04           C  
ATOM   2158  CG2 ILE A 145       9.765   2.033 -12.100  1.00  1.04           C  
ATOM   2159  CD1 ILE A 145      11.370  -0.394 -11.315  1.00  1.04           C  
ATOM   2160  H   ILE A 145      11.172  -0.211 -15.231  1.00  1.04           H  
ATOM   2161  HA  ILE A 145       9.328  -0.496 -12.958  1.00  1.04           H  
ATOM   2162  HB  ILE A 145      10.968   1.893 -13.888  1.00  1.04           H  
ATOM   2163 1HG1 ILE A 145      12.345   0.023 -13.166  1.00  1.04           H  
ATOM   2164 2HG1 ILE A 145      12.396   1.346 -12.008  1.00  1.04           H  
ATOM   2165 1HG2 ILE A 145      10.395   2.787 -11.653  1.00  1.04           H  
ATOM   2166 2HG2 ILE A 145       8.933   2.509 -12.609  1.00  1.04           H  
ATOM   2167 3HG2 ILE A 145       9.385   1.372 -11.325  1.00  1.04           H  
ATOM   2168 1HD1 ILE A 145      12.265  -0.827 -10.862  1.00  1.04           H  
ATOM   2169 2HD1 ILE A 145      10.810   0.146 -10.558  1.00  1.04           H  
ATOM   2170 3HD1 ILE A 145      10.752  -1.190 -11.725  1.00  1.04           H  
ATOM   2171  N   ALA A 146       8.720   1.230 -15.661  1.00  0.99           N  
ATOM   2172  CA  ALA A 146       7.651   1.842 -16.418  1.00  0.99           C  
ATOM   2173  C   ALA A 146       6.486   0.867 -16.598  1.00  0.99           C  
ATOM   2174  O   ALA A 146       5.324   1.258 -16.471  1.00  0.99           O  
ATOM   2175  CB  ALA A 146       8.171   2.276 -17.760  1.00  0.99           C  
ATOM   2176  H   ALA A 146       9.650   1.149 -16.074  1.00  0.99           H  
ATOM   2177  HA  ALA A 146       7.298   2.712 -15.866  1.00  0.99           H  
ATOM   2178 1HB  ALA A 146       7.378   2.759 -18.327  1.00  0.99           H  
ATOM   2179 2HB  ALA A 146       9.001   2.966 -17.629  1.00  0.99           H  
ATOM   2180 3HB  ALA A 146       8.510   1.402 -18.291  1.00  0.99           H  
ATOM   2181  N   ASN A 147       6.787  -0.418 -16.837  1.00  0.94           N  
ATOM   2182  CA  ASN A 147       5.739  -1.416 -16.970  1.00  0.94           C  
ATOM   2183  C   ASN A 147       5.004  -1.619 -15.662  1.00  0.94           C  
ATOM   2184  O   ASN A 147       3.775  -1.728 -15.647  1.00  0.94           O  
ATOM   2185  CB  ASN A 147       6.313  -2.729 -17.458  1.00  0.94           C  
ATOM   2186  CG  ASN A 147       6.635  -2.694 -18.905  1.00  0.94           C  
ATOM   2187  OD1 ASN A 147       6.071  -1.879 -19.647  1.00  0.94           O  
ATOM   2188  ND2 ASN A 147       7.521  -3.557 -19.331  1.00  0.94           N  
ATOM   2189  H   ASN A 147       7.753  -0.711 -16.966  1.00  0.94           H  
ATOM   2190  HA  ASN A 147       5.014  -1.059 -17.701  1.00  0.94           H  
ATOM   2191 1HB  ASN A 147       7.227  -2.951 -16.898  1.00  0.94           H  
ATOM   2192 2HB  ASN A 147       5.606  -3.533 -17.267  1.00  0.94           H  
ATOM   2193 1HD2 ASN A 147       7.780  -3.583 -20.293  1.00  0.94           H  
ATOM   2194 2HD2 ASN A 147       7.947  -4.188 -18.685  1.00  0.94           H  
ATOM   2195  N   LYS A 148       5.735  -1.600 -14.547  1.00  0.89           N  
ATOM   2196  CA  LYS A 148       5.086  -1.775 -13.260  1.00  0.89           C  
ATOM   2197  C   LYS A 148       4.199  -0.568 -12.949  1.00  0.89           C  
ATOM   2198  O   LYS A 148       3.058  -0.730 -12.507  1.00  0.89           O  
ATOM   2199  CB  LYS A 148       6.138  -2.023 -12.189  1.00  0.89           C  
ATOM   2200  CG  LYS A 148       6.793  -3.391 -12.312  1.00  0.89           C  
ATOM   2201  CD  LYS A 148       7.770  -3.642 -11.196  1.00  0.89           C  
ATOM   2202  CE  LYS A 148       8.250  -5.068 -11.191  1.00  0.89           C  
ATOM   2203  NZ  LYS A 148       9.127  -5.355 -12.347  1.00  0.89           N  
ATOM   2204  H   LYS A 148       6.754  -1.523 -14.591  1.00  0.89           H  
ATOM   2205  HA  LYS A 148       4.447  -2.656 -13.310  1.00  0.89           H  
ATOM   2206 1HB  LYS A 148       6.912  -1.256 -12.240  1.00  0.89           H  
ATOM   2207 2HB  LYS A 148       5.675  -1.971 -11.219  1.00  0.89           H  
ATOM   2208 1HG  LYS A 148       6.026  -4.158 -12.292  1.00  0.89           H  
ATOM   2209 2HG  LYS A 148       7.303  -3.465 -13.258  1.00  0.89           H  
ATOM   2210 1HD  LYS A 148       8.624  -2.975 -11.314  1.00  0.89           H  
ATOM   2211 2HD  LYS A 148       7.295  -3.438 -10.258  1.00  0.89           H  
ATOM   2212 1HE  LYS A 148       8.788  -5.249 -10.271  1.00  0.89           H  
ATOM   2213 2HE  LYS A 148       7.386  -5.733 -11.226  1.00  0.89           H  
ATOM   2214 1HZ  LYS A 148       9.436  -6.315 -12.317  1.00  0.89           H  
ATOM   2215 2HZ  LYS A 148       8.612  -5.192 -13.206  1.00  0.89           H  
ATOM   2216 3HZ  LYS A 148       9.923  -4.739 -12.297  1.00  0.89           H  
ATOM   2217  N   LEU A 149       4.684   0.637 -13.262  1.00  0.85           N  
ATOM   2218  CA  LEU A 149       3.891   1.843 -13.062  1.00  0.85           C  
ATOM   2219  C   LEU A 149       2.658   1.817 -13.931  1.00  0.85           C  
ATOM   2220  O   LEU A 149       1.560   2.139 -13.474  1.00  0.85           O  
ATOM   2221  CB  LEU A 149       4.731   3.080 -13.372  1.00  0.85           C  
ATOM   2222  CG  LEU A 149       5.761   3.384 -12.351  1.00  0.85           C  
ATOM   2223  CD1 LEU A 149       6.704   4.489 -12.829  1.00  0.85           C  
ATOM   2224  CD2 LEU A 149       4.993   3.792 -11.155  1.00  0.85           C  
ATOM   2225  H   LEU A 149       5.630   0.714 -13.628  1.00  0.85           H  
ATOM   2226  HA  LEU A 149       3.577   1.880 -12.022  1.00  0.85           H  
ATOM   2227 1HB  LEU A 149       5.242   2.921 -14.320  1.00  0.85           H  
ATOM   2228 2HB  LEU A 149       4.073   3.943 -13.468  1.00  0.85           H  
ATOM   2229  HG  LEU A 149       6.356   2.496 -12.130  1.00  0.85           H  
ATOM   2230 1HD1 LEU A 149       7.430   4.718 -12.053  1.00  0.85           H  
ATOM   2231 2HD1 LEU A 149       7.226   4.155 -13.725  1.00  0.85           H  
ATOM   2232 3HD1 LEU A 149       6.134   5.366 -13.054  1.00  0.85           H  
ATOM   2233 1HD2 LEU A 149       5.616   4.018 -10.356  1.00  0.85           H  
ATOM   2234 2HD2 LEU A 149       4.397   4.669 -11.404  1.00  0.85           H  
ATOM   2235 3HD2 LEU A 149       4.354   2.982 -10.878  1.00  0.85           H  
ATOM   2236  N   GLY A 150       2.827   1.366 -15.169  1.00  0.82           N  
ATOM   2237  CA  GLY A 150       1.741   1.247 -16.117  1.00  0.82           C  
ATOM   2238  C   GLY A 150       0.662   0.359 -15.530  1.00  0.82           C  
ATOM   2239  O   GLY A 150      -0.516   0.722 -15.510  1.00  0.82           O  
ATOM   2240  H   GLY A 150       3.764   1.124 -15.489  1.00  0.82           H  
ATOM   2241 1HA  GLY A 150       1.339   2.229 -16.360  1.00  0.82           H  
ATOM   2242 2HA  GLY A 150       2.129   0.809 -17.033  1.00  0.82           H  
ATOM   2243  N   ASN A 151       1.068  -0.805 -15.033  1.00  0.79           N  
ATOM   2244  CA  ASN A 151       0.132  -1.736 -14.445  1.00  0.79           C  
ATOM   2245  C   ASN A 151      -0.505  -1.175 -13.155  1.00  0.79           C  
ATOM   2246  O   ASN A 151      -1.665  -1.496 -12.861  1.00  0.79           O  
ATOM   2247  CB  ASN A 151       0.809  -3.071 -14.258  1.00  0.79           C  
ATOM   2248  CG  ASN A 151       1.006  -3.803 -15.562  1.00  0.79           C  
ATOM   2249  OD1 ASN A 151       0.270  -3.579 -16.537  1.00  0.79           O  
ATOM   2250  ND2 ASN A 151       1.981  -4.674 -15.600  1.00  0.79           N  
ATOM   2251  H   ASN A 151       2.058  -1.056 -15.083  1.00  0.79           H  
ATOM   2252  HA  ASN A 151      -0.677  -1.887 -15.155  1.00  0.79           H  
ATOM   2253 1HB  ASN A 151       1.787  -2.905 -13.825  1.00  0.79           H  
ATOM   2254 2HB  ASN A 151       0.228  -3.692 -13.588  1.00  0.79           H  
ATOM   2255 1HD2 ASN A 151       2.161  -5.190 -16.437  1.00  0.79           H  
ATOM   2256 2HD2 ASN A 151       2.552  -4.818 -14.791  1.00  0.79           H  
ATOM   2257  N   LEU A 152       0.208  -0.318 -12.391  1.00  0.77           N  
ATOM   2258  CA  LEU A 152      -0.455   0.273 -11.223  1.00  0.77           C  
ATOM   2259  C   LEU A 152      -1.575   1.180 -11.691  1.00  0.77           C  
ATOM   2260  O   LEU A 152      -2.701   1.121 -11.187  1.00  0.77           O  
ATOM   2261  CB  LEU A 152       0.441   1.201 -10.380  1.00  0.77           C  
ATOM   2262  CG  LEU A 152       1.567   0.643  -9.582  1.00  0.77           C  
ATOM   2263  CD1 LEU A 152       2.287   1.816  -8.900  1.00  0.77           C  
ATOM   2264  CD2 LEU A 152       1.051  -0.301  -8.589  1.00  0.77           C  
ATOM   2265  H   LEU A 152       1.181  -0.105 -12.610  1.00  0.77           H  
ATOM   2266  HA  LEU A 152      -0.865  -0.522 -10.598  1.00  0.77           H  
ATOM   2267 1HB  LEU A 152       0.880   1.928 -11.055  1.00  0.77           H  
ATOM   2268 2HB  LEU A 152      -0.185   1.744  -9.701  1.00  0.77           H  
ATOM   2269  HG  LEU A 152       2.266   0.137 -10.243  1.00  0.77           H  
ATOM   2270 1HD1 LEU A 152       3.117   1.461  -8.313  1.00  0.77           H  
ATOM   2271 2HD1 LEU A 152       2.636   2.496  -9.647  1.00  0.77           H  
ATOM   2272 3HD1 LEU A 152       1.582   2.336  -8.244  1.00  0.77           H  
ATOM   2273 1HD2 LEU A 152       1.855  -0.703  -8.006  1.00  0.77           H  
ATOM   2274 2HD2 LEU A 152       0.364   0.210  -7.940  1.00  0.77           H  
ATOM   2275 3HD2 LEU A 152       0.531  -1.101  -9.090  1.00  0.77           H  
ATOM   2276  N   TRP A 153      -1.298   1.958 -12.745  1.00  0.75           N  
ATOM   2277  CA  TRP A 153      -2.298   2.883 -13.244  1.00  0.75           C  
ATOM   2278  C   TRP A 153      -3.488   2.107 -13.779  1.00  0.75           C  
ATOM   2279  O   TRP A 153      -4.631   2.411 -13.454  1.00  0.75           O  
ATOM   2280  CB  TRP A 153      -1.744   3.726 -14.414  1.00  0.75           C  
ATOM   2281  CG  TRP A 153      -0.742   4.835 -14.097  1.00  0.75           C  
ATOM   2282  CD1 TRP A 153       0.584   4.838 -14.397  1.00  0.75           C  
ATOM   2283  CD2 TRP A 153      -1.002   6.111 -13.503  1.00  0.75           C  
ATOM   2284  NE1 TRP A 153       1.157   6.018 -14.023  1.00  0.75           N  
ATOM   2285  CE2 TRP A 153       0.208   6.815 -13.490  1.00  0.75           C  
ATOM   2286  CE3 TRP A 153      -2.122   6.710 -13.010  1.00  0.75           C  
ATOM   2287  CZ2 TRP A 153       0.298   8.098 -13.003  1.00  0.75           C  
ATOM   2288  CZ3 TRP A 153      -2.012   7.984 -12.516  1.00  0.75           C  
ATOM   2289  CH2 TRP A 153      -0.857   8.659 -12.522  1.00  0.75           C  
ATOM   2290  H   TRP A 153      -0.361   1.942 -13.154  1.00  0.75           H  
ATOM   2291  HA  TRP A 153      -2.619   3.531 -12.434  1.00  0.75           H  
ATOM   2292 1HB  TRP A 153      -1.267   3.063 -15.127  1.00  0.75           H  
ATOM   2293 2HB  TRP A 153      -2.585   4.184 -14.937  1.00  0.75           H  
ATOM   2294  HD1 TRP A 153       1.108   4.030 -14.878  1.00  0.75           H  
ATOM   2295  HE1 TRP A 153       2.127   6.261 -14.145  1.00  0.75           H  
ATOM   2296  HE3 TRP A 153      -3.078   6.187 -13.007  1.00  0.75           H  
ATOM   2297  HZ2 TRP A 153       1.223   8.655 -12.995  1.00  0.75           H  
ATOM   2298  HZ3 TRP A 153      -2.886   8.437 -12.117  1.00  0.75           H  
ATOM   2299  HH2 TRP A 153      -0.855   9.664 -12.135  1.00  0.75           H  
ATOM   2300  N   ARG A 154      -3.204   1.031 -14.521  1.00  0.74           N  
ATOM   2301  CA  ARG A 154      -4.227   0.216 -15.162  1.00  0.74           C  
ATOM   2302  C   ARG A 154      -5.117  -0.581 -14.223  1.00  0.74           C  
ATOM   2303  O   ARG A 154      -6.322  -0.692 -14.465  1.00  0.74           O  
ATOM   2304  CB  ARG A 154      -3.613  -0.724 -16.168  1.00  0.74           C  
ATOM   2305  CG  ARG A 154      -4.619  -1.502 -16.955  1.00  0.74           C  
ATOM   2306  CD  ARG A 154      -3.994  -2.145 -18.104  1.00  0.74           C  
ATOM   2307  NE  ARG A 154      -4.906  -2.975 -18.848  1.00  0.74           N  
ATOM   2308  CZ  ARG A 154      -4.616  -3.534 -20.035  1.00  0.74           C  
ATOM   2309  NH1 ARG A 154      -3.437  -3.328 -20.587  1.00  0.74           N  
ATOM   2310  NH2 ARG A 154      -5.517  -4.284 -20.649  1.00  0.74           N  
ATOM   2311  H   ARG A 154      -2.227   0.817 -14.712  1.00  0.74           H  
ATOM   2312  HA  ARG A 154      -4.854   0.873 -15.741  1.00  0.74           H  
ATOM   2313 1HB  ARG A 154      -2.993  -0.162 -16.868  1.00  0.74           H  
ATOM   2314 2HB  ARG A 154      -2.969  -1.433 -15.654  1.00  0.74           H  
ATOM   2315 1HG  ARG A 154      -5.065  -2.268 -16.321  1.00  0.74           H  
ATOM   2316 2HG  ARG A 154      -5.391  -0.822 -17.304  1.00  0.74           H  
ATOM   2317 1HD  ARG A 154      -3.649  -1.360 -18.770  1.00  0.74           H  
ATOM   2318 2HD  ARG A 154      -3.148  -2.754 -17.781  1.00  0.74           H  
ATOM   2319  HE  ARG A 154      -5.818  -3.151 -18.452  1.00  0.74           H  
ATOM   2320 1HH1 ARG A 154      -2.730  -2.737 -20.111  1.00  0.74           H  
ATOM   2321 2HH1 ARG A 154      -3.218  -3.745 -21.479  1.00  0.74           H  
ATOM   2322 1HH2 ARG A 154      -6.421  -4.438 -20.224  1.00  0.74           H  
ATOM   2323 2HH2 ARG A 154      -5.302  -4.703 -21.541  1.00  0.74           H  
ATOM   2324  N   THR A 155      -4.548  -1.161 -13.167  1.00  0.74           N  
ATOM   2325  CA  THR A 155      -5.361  -2.005 -12.307  1.00  0.74           C  
ATOM   2326  C   THR A 155      -5.869  -1.301 -11.061  1.00  0.74           C  
ATOM   2327  O   THR A 155      -6.874  -1.715 -10.483  1.00  0.74           O  
ATOM   2328  CB  THR A 155      -4.546  -3.216 -11.831  1.00  0.74           C  
ATOM   2329  OG1 THR A 155      -3.443  -2.754 -11.011  1.00  0.74           O  
ATOM   2330  CG2 THR A 155      -3.992  -3.969 -13.035  1.00  0.74           C  
ATOM   2331  H   THR A 155      -3.547  -1.061 -12.995  1.00  0.74           H  
ATOM   2332  HA  THR A 155      -6.221  -2.354 -12.876  1.00  0.74           H  
ATOM   2333  HB  THR A 155      -5.180  -3.876 -11.244  1.00  0.74           H  
ATOM   2334  HG1 THR A 155      -2.771  -2.319 -11.607  1.00  0.74           H  
ATOM   2335 1HG2 THR A 155      -3.410  -4.824 -12.694  1.00  0.74           H  
ATOM   2336 2HG2 THR A 155      -4.817  -4.316 -13.658  1.00  0.74           H  
ATOM   2337 3HG2 THR A 155      -3.353  -3.306 -13.619  1.00  0.74           H  
ATOM   2338  N   GLY A 156      -5.177  -0.257 -10.612  1.00  0.74           N  
ATOM   2339  CA  GLY A 156      -5.560   0.417  -9.387  1.00  0.74           C  
ATOM   2340  C   GLY A 156      -5.055  -0.328  -8.144  1.00  0.74           C  
ATOM   2341  O   GLY A 156      -5.357   0.073  -7.015  1.00  0.74           O  
ATOM   2342  H   GLY A 156      -4.350   0.085 -11.099  1.00  0.74           H  
ATOM   2343 1HA  GLY A 156      -5.150   1.428  -9.401  1.00  0.74           H  
ATOM   2344 2HA  GLY A 156      -6.643   0.513  -9.348  1.00  0.74           H  
ATOM   2345  N   THR A 157      -4.283  -1.404  -8.340  1.00  0.75           N  
ATOM   2346  CA  THR A 157      -3.794  -2.201  -7.223  1.00  0.75           C  
ATOM   2347  C   THR A 157      -2.298  -2.059  -7.143  1.00  0.75           C  
ATOM   2348  O   THR A 157      -1.688  -1.462  -8.019  1.00  0.75           O  
ATOM   2349  CB  THR A 157      -4.051  -3.695  -7.435  1.00  0.75           C  
ATOM   2350  OG1 THR A 157      -3.123  -4.190  -8.427  1.00  0.75           O  
ATOM   2351  CG2 THR A 157      -5.475  -3.912  -7.933  1.00  0.75           C  
ATOM   2352  H   THR A 157      -4.048  -1.706  -9.287  1.00  0.75           H  
ATOM   2353  HA  THR A 157      -4.239  -1.854  -6.292  1.00  0.75           H  
ATOM   2354  HB  THR A 157      -3.905  -4.233  -6.500  1.00  0.75           H  
ATOM   2355  HG1 THR A 157      -3.264  -3.705  -9.286  1.00  0.75           H  
ATOM   2356 1HG2 THR A 157      -5.648  -4.975  -8.091  1.00  0.75           H  
ATOM   2357 2HG2 THR A 157      -6.182  -3.535  -7.195  1.00  0.75           H  
ATOM   2358 3HG2 THR A 157      -5.618  -3.382  -8.868  1.00  0.75           H  
ATOM   2359  N   TYR A 158      -1.694  -2.660  -6.131  1.00  0.79           N  
ATOM   2360  CA  TYR A 158      -0.249  -2.641  -6.045  1.00  0.79           C  
ATOM   2361  C   TYR A 158       0.375  -3.964  -6.432  1.00  0.79           C  
ATOM   2362  O   TYR A 158       1.564  -4.169  -6.213  1.00  0.79           O  
ATOM   2363  CB  TYR A 158       0.231  -2.264  -4.667  1.00  0.79           C  
ATOM   2364  CG  TYR A 158      -0.111  -0.876  -4.246  1.00  0.79           C  
ATOM   2365  CD1 TYR A 158      -1.077  -0.675  -3.286  1.00  0.79           C  
ATOM   2366  CD2 TYR A 158       0.531   0.205  -4.824  1.00  0.79           C  
ATOM   2367  CE1 TYR A 158      -1.389   0.597  -2.881  1.00  0.79           C  
ATOM   2368  CE2 TYR A 158       0.206   1.481  -4.425  1.00  0.79           C  
ATOM   2369  CZ  TYR A 158      -0.744   1.676  -3.446  1.00  0.79           C  
ATOM   2370  OH  TYR A 158      -1.067   2.946  -3.021  1.00  0.79           O  
ATOM   2371  H   TYR A 158      -2.238  -3.132  -5.423  1.00  0.79           H  
ATOM   2372  HA  TYR A 158       0.121  -1.899  -6.729  1.00  0.79           H  
ATOM   2373 1HB  TYR A 158      -0.191  -2.954  -3.940  1.00  0.79           H  
ATOM   2374 2HB  TYR A 158       1.299  -2.372  -4.636  1.00  0.79           H  
ATOM   2375  HD1 TYR A 158      -1.587  -1.529  -2.837  1.00  0.79           H  
ATOM   2376  HD2 TYR A 158       1.289   0.050  -5.589  1.00  0.79           H  
ATOM   2377  HE1 TYR A 158      -2.144   0.753  -2.114  1.00  0.79           H  
ATOM   2378  HE2 TYR A 158       0.708   2.336  -4.874  1.00  0.79           H  
ATOM   2379  HH  TYR A 158      -1.736   2.889  -2.335  1.00  0.79           H  
ATOM   2380  N   GLY A 159      -0.398  -4.884  -7.021  1.00  0.87           N  
ATOM   2381  CA  GLY A 159       0.189  -6.187  -7.341  1.00  0.87           C  
ATOM   2382  C   GLY A 159       1.371  -6.008  -8.281  1.00  0.87           C  
ATOM   2383  O   GLY A 159       2.395  -6.686  -8.182  1.00  0.87           O  
ATOM   2384  H   GLY A 159      -1.367  -4.677  -7.278  1.00  0.87           H  
ATOM   2385 1HA  GLY A 159       0.513  -6.679  -6.424  1.00  0.87           H  
ATOM   2386 2HA  GLY A 159      -0.564  -6.822  -7.806  1.00  0.87           H  
ATOM   2387  N   ALA A 160       1.236  -5.013  -9.146  1.00  1.01           N  
ATOM   2388  CA  ALA A 160       2.195  -4.642 -10.162  1.00  1.01           C  
ATOM   2389  C   ALA A 160       3.565  -4.279  -9.623  1.00  1.01           C  
ATOM   2390  O   ALA A 160       4.548  -4.407 -10.343  1.00  1.01           O  
ATOM   2391  CB  ALA A 160       1.667  -3.467 -10.927  1.00  1.01           C  
ATOM   2392  H   ALA A 160       0.368  -4.499  -9.112  1.00  1.01           H  
ATOM   2393  HA  ALA A 160       2.312  -5.491 -10.835  1.00  1.01           H  
ATOM   2394 1HB  ALA A 160       2.369  -3.210 -11.706  1.00  1.01           H  
ATOM   2395 2HB  ALA A 160       0.701  -3.712 -11.350  1.00  1.01           H  
ATOM   2396 3HB  ALA A 160       1.565  -2.636 -10.265  1.00  1.01           H  
ATOM   2397  N   ILE A 161       3.658  -3.781  -8.391  1.00  1.23           N  
ATOM   2398  CA  ILE A 161       4.971  -3.365  -7.926  1.00  1.23           C  
ATOM   2399  C   ILE A 161       5.593  -4.342  -6.968  1.00  1.23           C  
ATOM   2400  O   ILE A 161       6.704  -4.113  -6.478  1.00  1.23           O  
ATOM   2401  CB  ILE A 161       4.978  -1.943  -7.337  1.00  1.23           C  
ATOM   2402  CG1 ILE A 161       3.926  -1.761  -6.247  1.00  1.23           C  
ATOM   2403  CG2 ILE A 161       4.849  -0.934  -8.453  1.00  1.23           C  
ATOM   2404  CD1 ILE A 161       4.331  -2.355  -4.913  1.00  1.23           C  
ATOM   2405  H   ILE A 161       2.848  -3.733  -7.771  1.00  1.23           H  
ATOM   2406  HA  ILE A 161       5.624  -3.316  -8.785  1.00  1.23           H  
ATOM   2407  HB  ILE A 161       5.939  -1.779  -6.847  1.00  1.23           H  
ATOM   2408 1HG1 ILE A 161       3.731  -0.700  -6.112  1.00  1.23           H  
ATOM   2409 2HG1 ILE A 161       3.011  -2.235  -6.567  1.00  1.23           H  
ATOM   2410 1HG2 ILE A 161       4.904   0.066  -8.041  1.00  1.23           H  
ATOM   2411 2HG2 ILE A 161       5.659  -1.076  -9.152  1.00  1.23           H  
ATOM   2412 3HG2 ILE A 161       3.912  -1.073  -8.966  1.00  1.23           H  
ATOM   2413 1HD1 ILE A 161       3.554  -2.193  -4.202  1.00  1.23           H  
ATOM   2414 2HD1 ILE A 161       4.502  -3.407  -5.019  1.00  1.23           H  
ATOM   2415 3HD1 ILE A 161       5.241  -1.884  -4.560  1.00  1.23           H  
ATOM   2416  N   ILE A 162       4.939  -5.464  -6.703  1.00  1.55           N  
ATOM   2417  CA  ILE A 162       5.586  -6.331  -5.755  1.00  1.55           C  
ATOM   2418  C   ILE A 162       6.587  -7.207  -6.486  1.00  1.55           C  
ATOM   2419  O   ILE A 162       6.300  -8.316  -6.930  1.00  1.55           O  
ATOM   2420  CB  ILE A 162       4.572  -7.116  -4.934  1.00  1.55           C  
ATOM   2421  CG1 ILE A 162       3.649  -6.098  -4.228  1.00  1.55           C  
ATOM   2422  CG2 ILE A 162       5.307  -7.967  -3.920  1.00  1.55           C  
ATOM   2423  CD1 ILE A 162       2.471  -6.677  -3.531  1.00  1.55           C  
ATOM   2424  H   ILE A 162       4.045  -5.707  -7.140  1.00  1.55           H  
ATOM   2425  HA  ILE A 162       6.119  -5.723  -5.042  1.00  1.55           H  
ATOM   2426  HB  ILE A 162       3.959  -7.737  -5.592  1.00  1.55           H  
ATOM   2427 1HG1 ILE A 162       4.238  -5.537  -3.504  1.00  1.55           H  
ATOM   2428 2HG1 ILE A 162       3.278  -5.411  -4.976  1.00  1.55           H  
ATOM   2429 1HG2 ILE A 162       4.589  -8.522  -3.318  1.00  1.55           H  
ATOM   2430 2HG2 ILE A 162       5.953  -8.655  -4.439  1.00  1.55           H  
ATOM   2431 3HG2 ILE A 162       5.906  -7.324  -3.274  1.00  1.55           H  
ATOM   2432 1HD1 ILE A 162       1.886  -5.874  -3.087  1.00  1.55           H  
ATOM   2433 2HD1 ILE A 162       1.856  -7.215  -4.253  1.00  1.55           H  
ATOM   2434 3HD1 ILE A 162       2.803  -7.361  -2.754  1.00  1.55           H  
ATOM   2435  N   LEU A 163       7.795  -6.661  -6.564  1.00  1.95           N  
ATOM   2436  CA  LEU A 163       8.939  -7.212  -7.283  1.00  1.95           C  
ATOM   2437  C   LEU A 163       9.330  -8.600  -6.797  1.00  1.95           C  
ATOM   2438  O   LEU A 163       9.591  -9.486  -7.611  1.00  1.95           O  
ATOM   2439  CB  LEU A 163      10.143  -6.269  -7.129  1.00  1.95           C  
ATOM   2440  CG  LEU A 163      11.437  -6.691  -7.809  1.00  1.95           C  
ATOM   2441  CD1 LEU A 163      11.229  -6.761  -9.305  1.00  1.95           C  
ATOM   2442  CD2 LEU A 163      12.528  -5.693  -7.455  1.00  1.95           C  
ATOM   2443  H   LEU A 163       7.865  -5.728  -6.161  1.00  1.95           H  
ATOM   2444  HA  LEU A 163       8.675  -7.282  -8.336  1.00  1.95           H  
ATOM   2445 1HB  LEU A 163       9.869  -5.285  -7.503  1.00  1.95           H  
ATOM   2446 2HB  LEU A 163      10.373  -6.178  -6.071  1.00  1.95           H  
ATOM   2447  HG  LEU A 163      11.724  -7.688  -7.455  1.00  1.95           H  
ATOM   2448 1HD1 LEU A 163      12.157  -7.074  -9.785  1.00  1.95           H  
ATOM   2449 2HD1 LEU A 163      10.442  -7.482  -9.530  1.00  1.95           H  
ATOM   2450 3HD1 LEU A 163      10.950  -5.780  -9.666  1.00  1.95           H  
ATOM   2451 1HD2 LEU A 163      13.463  -5.992  -7.927  1.00  1.95           H  
ATOM   2452 2HD2 LEU A 163      12.250  -4.696  -7.799  1.00  1.95           H  
ATOM   2453 3HD2 LEU A 163      12.660  -5.676  -6.373  1.00  1.95           H  
ATOM   2454  N   LYS A 164       9.383  -8.751  -5.471  1.00  2.40           N  
ATOM   2455  CA  LYS A 164       9.786  -9.976  -4.781  1.00  2.40           C  
ATOM   2456  C   LYS A 164      11.283 -10.207  -4.950  1.00  2.40           C  
ATOM   2457  O   LYS A 164      12.072  -9.286  -4.737  1.00  2.40           O  
ATOM   2458  OXT LYS A 164      11.704 -11.359  -5.012  1.00  2.40           O  
ATOM   2459  CB  LYS A 164       8.991 -11.202  -5.270  1.00  2.40           C  
ATOM   2460  CG  LYS A 164       7.504 -11.146  -4.958  1.00  2.40           C  
ATOM   2461  CD  LYS A 164       6.787 -12.414  -5.375  1.00  2.40           C  
ATOM   2462  CE  LYS A 164       6.628 -12.474  -6.891  1.00  2.40           C  
ATOM   2463  NZ  LYS A 164       5.808 -13.647  -7.320  1.00  2.40           N  
ATOM   2464  H   LYS A 164       9.127  -7.950  -4.914  1.00  2.40           H  
ATOM   2465  HA  LYS A 164       9.589  -9.853  -3.716  1.00  2.40           H  
ATOM   2466 1HB  LYS A 164       9.117 -11.373  -6.328  1.00  2.40           H  
ATOM   2467 2HB  LYS A 164       9.379 -12.089  -4.769  1.00  2.40           H  
ATOM   2468 1HG  LYS A 164       7.348 -10.966  -3.895  1.00  2.40           H  
ATOM   2469 2HG  LYS A 164       7.070 -10.327  -5.518  1.00  2.40           H  
ATOM   2470 1HD  LYS A 164       7.354 -13.283  -5.039  1.00  2.40           H  
ATOM   2471 2HD  LYS A 164       5.800 -12.440  -4.915  1.00  2.40           H  
ATOM   2472 1HE  LYS A 164       6.144 -11.556  -7.232  1.00  2.40           H  
ATOM   2473 2HE  LYS A 164       7.614 -12.542  -7.351  1.00  2.40           H  
ATOM   2474 1HZ  LYS A 164       5.724 -13.651  -8.327  1.00  2.40           H  
ATOM   2475 2HZ  LYS A 164       6.255 -14.501  -7.017  1.00  2.40           H  
ATOM   2476 3HZ  LYS A 164       4.889 -13.584  -6.906  1.00  2.40           H  
TER    2477
ENDMDL

REMARK ID 639892 MODEL 4 5xpe-NEM-2
PFRMAT TS
TARGET 5xpe-NEM-2
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   LEU A   1       0.932  -0.845   0.999  1.00  1.09           N  
ATOM      2  CA  LEU A   1       2.088  -0.674   0.131  1.00  1.09           C  
ATOM      3  C   LEU A   1       2.523   0.769  -0.006  1.00  1.09           C  
ATOM      4  O   LEU A   1       2.139   1.470  -0.943  1.00  1.09           O  
ATOM      5  CB  LEU A   1       1.831  -1.262  -1.259  1.00  1.09           C  
ATOM      6  CG  LEU A   1       1.590  -2.754  -1.303  1.00  1.09           C  
ATOM      7  CD1 LEU A   1       1.315  -3.176  -2.720  1.00  1.09           C  
ATOM      8  CD2 LEU A   1       2.838  -3.457  -0.774  1.00  1.09           C  
ATOM      9 1H   LEU A   1       0.817  -1.824   1.216  1.00  1.09           H  
ATOM     10 2H   LEU A   1       1.096  -0.330   1.854  1.00  1.09           H  
ATOM     11 3H   LEU A   1       0.104  -0.493   0.543  1.00  1.09           H  
ATOM     12  HA  LEU A   1       2.915  -1.223   0.575  1.00  1.09           H  
ATOM     13 1HB  LEU A   1       0.970  -0.762  -1.701  1.00  1.09           H  
ATOM     14 2HB  LEU A   1       2.693  -1.062  -1.875  1.00  1.09           H  
ATOM     15  HG  LEU A   1       0.726  -3.012  -0.690  1.00  1.09           H  
ATOM     16 1HD1 LEU A   1       1.154  -4.249  -2.746  1.00  1.09           H  
ATOM     17 2HD1 LEU A   1       0.433  -2.665  -3.097  1.00  1.09           H  
ATOM     18 3HD1 LEU A   1       2.171  -2.927  -3.326  1.00  1.09           H  
ATOM     19 1HD2 LEU A   1       2.691  -4.536  -0.801  1.00  1.09           H  
ATOM     20 2HD2 LEU A   1       3.697  -3.188  -1.394  1.00  1.09           H  
ATOM     21 3HD2 LEU A   1       3.026  -3.141   0.257  1.00  1.09           H  
ATOM     22  N   SER A   2       3.315   1.214   0.950  1.00  1.07           N  
ATOM     23  CA  SER A   2       3.902   2.535   0.922  1.00  1.07           C  
ATOM     24  C   SER A   2       5.023   2.491  -0.120  1.00  1.07           C  
ATOM     25  O   SER A   2       5.476   1.396  -0.448  1.00  1.07           O  
ATOM     26  CB  SER A   2       4.401   2.837   2.323  1.00  1.07           C  
ATOM     27  OG  SER A   2       5.419   1.948   2.670  1.00  1.07           O  
ATOM     28  H   SER A   2       3.584   0.591   1.716  1.00  1.07           H  
ATOM     29  HA  SER A   2       3.135   3.252   0.634  1.00  1.07           H  
ATOM     30 1HB  SER A   2       4.761   3.849   2.397  1.00  1.07           H  
ATOM     31 2HB  SER A   2       3.578   2.735   3.028  1.00  1.07           H  
ATOM     32  HG  SER A   2       4.964   1.076   2.823  1.00  1.07           H  
ATOM     33  N   PRO A   3       5.515   3.620  -0.653  1.00  1.05           N  
ATOM     34  CA  PRO A   3       6.639   3.683  -1.572  1.00  1.05           C  
ATOM     35  C   PRO A   3       7.764   2.668  -1.279  1.00  1.05           C  
ATOM     36  O   PRO A   3       7.959   1.799  -2.112  1.00  1.05           O  
ATOM     37  CB  PRO A   3       7.016   5.159  -1.510  1.00  1.05           C  
ATOM     38  CG  PRO A   3       5.674   5.840  -1.283  1.00  1.05           C  
ATOM     39  CD  PRO A   3       4.944   4.942  -0.314  1.00  1.05           C  
ATOM     40  HA  PRO A   3       6.253   3.485  -2.581  1.00  1.05           H  
ATOM     41 1HB  PRO A   3       7.733   5.381  -0.750  1.00  1.05           H  
ATOM     42 2HB  PRO A   3       7.483   5.448  -2.461  1.00  1.05           H  
ATOM     43 1HG  PRO A   3       5.827   6.855  -0.884  1.00  1.05           H  
ATOM     44 2HG  PRO A   3       5.143   5.951  -2.242  1.00  1.05           H  
ATOM     45 1HD  PRO A   3       5.182   5.239   0.708  1.00  1.05           H  
ATOM     46 2HD  PRO A   3       3.868   4.980  -0.531  1.00  1.05           H  
ATOM     47  N   PRO A   4       8.456   2.614  -0.114  1.00  1.03           N  
ATOM     48  CA  PRO A   4       9.542   1.663   0.086  1.00  1.03           C  
ATOM     49  C   PRO A   4       9.095   0.200  -0.032  1.00  1.03           C  
ATOM     50  O   PRO A   4       9.914  -0.669  -0.337  1.00  1.03           O  
ATOM     51  CB  PRO A   4      10.032   1.986   1.505  1.00  1.03           C  
ATOM     52  CG  PRO A   4       8.864   2.691   2.171  1.00  1.03           C  
ATOM     53  CD  PRO A   4       8.195   3.476   1.067  1.00  1.03           C  
ATOM     54  HA  PRO A   4      10.332   1.874  -0.646  1.00  1.03           H  
ATOM     55 1HB  PRO A   4      10.298   1.053   2.022  1.00  1.03           H  
ATOM     56 2HB  PRO A   4      10.945   2.593   1.469  1.00  1.03           H  
ATOM     57 1HG  PRO A   4       8.184   1.948   2.623  1.00  1.03           H  
ATOM     58 2HG  PRO A   4       9.224   3.331   2.990  1.00  1.03           H  
ATOM     59 1HD  PRO A   4       7.156   3.574   1.309  1.00  1.03           H  
ATOM     60 2HD  PRO A   4       8.696   4.440   0.977  1.00  1.03           H  
ATOM     61  N   GLU A   5       7.803  -0.090   0.176  1.00  1.01           N  
ATOM     62  CA  GLU A   5       7.328  -1.462   0.047  1.00  1.01           C  
ATOM     63  C   GLU A   5       7.184  -1.754  -1.439  1.00  1.01           C  
ATOM     64  O   GLU A   5       7.567  -2.822  -1.922  1.00  1.01           O  
ATOM     65  CB  GLU A   5       6.000  -1.658   0.768  1.00  1.01           C  
ATOM     66  CG  GLU A   5       6.061  -1.548   2.286  1.00  1.01           C  
ATOM     67  CD  GLU A   5       4.696  -1.603   2.944  1.00  1.01           C  
ATOM     68  OE1 GLU A   5       4.013  -0.585   2.957  1.00  1.01           O  
ATOM     69  OE2 GLU A   5       4.313  -2.652   3.394  1.00  1.01           O  
ATOM     70  H   GLU A   5       7.125   0.637   0.377  1.00  1.01           H  
ATOM     71  HA  GLU A   5       8.068  -2.140   0.471  1.00  1.01           H  
ATOM     72 1HB  GLU A   5       5.289  -0.931   0.408  1.00  1.01           H  
ATOM     73 2HB  GLU A   5       5.605  -2.643   0.524  1.00  1.01           H  
ATOM     74 1HG  GLU A   5       6.675  -2.359   2.674  1.00  1.01           H  
ATOM     75 2HG  GLU A   5       6.548  -0.606   2.543  1.00  1.01           H  
ATOM     76  N   ILE A   6       6.696  -0.763  -2.175  1.00  0.99           N  
ATOM     77  CA  ILE A   6       6.513  -0.889  -3.612  1.00  0.99           C  
ATOM     78  C   ILE A   6       7.870  -1.082  -4.251  1.00  0.99           C  
ATOM     79  O   ILE A   6       8.073  -1.935  -5.117  1.00  0.99           O  
ATOM     80  CB  ILE A   6       5.849   0.369  -4.172  1.00  0.99           C  
ATOM     81  CG1 ILE A   6       4.445   0.434  -3.642  1.00  0.99           C  
ATOM     82  CG2 ILE A   6       5.928   0.391  -5.708  1.00  0.99           C  
ATOM     83  CD1 ILE A   6       3.777   1.730  -3.855  1.00  0.99           C  
ATOM     84  H   ILE A   6       6.420   0.105  -1.704  1.00  0.99           H  
ATOM     85  HA  ILE A   6       5.891  -1.757  -3.821  1.00  0.99           H  
ATOM     86  HB  ILE A   6       6.350   1.239  -3.795  1.00  0.99           H  
ATOM     87 1HG1 ILE A   6       3.853  -0.340  -4.102  1.00  0.99           H  
ATOM     88 2HG1 ILE A   6       4.483   0.253  -2.569  1.00  0.99           H  
ATOM     89 1HG2 ILE A   6       5.457   1.297  -6.084  1.00  0.99           H  
ATOM     90 2HG2 ILE A   6       6.969   0.371  -6.017  1.00  0.99           H  
ATOM     91 3HG2 ILE A   6       5.429  -0.468  -6.110  1.00  0.99           H  
ATOM     92 1HD1 ILE A   6       2.796   1.670  -3.413  1.00  0.99           H  
ATOM     93 2HD1 ILE A   6       4.336   2.516  -3.369  1.00  0.99           H  
ATOM     94 3HD1 ILE A   6       3.699   1.938  -4.918  1.00  0.99           H  
ATOM     95  N   PHE A   7       8.815  -0.268  -3.804  1.00  0.97           N  
ATOM     96  CA  PHE A   7      10.153  -0.331  -4.322  1.00  0.97           C  
ATOM     97  C   PHE A   7      10.745  -1.704  -3.977  1.00  0.97           C  
ATOM     98  O   PHE A   7      11.378  -2.325  -4.829  1.00  0.97           O  
ATOM     99  CB  PHE A   7      10.989   0.811  -3.726  1.00  0.97           C  
ATOM    100  CG  PHE A   7      10.528   2.223  -4.160  1.00  0.97           C  
ATOM    101  CD1 PHE A   7       9.218   2.452  -4.549  1.00  0.97           C  
ATOM    102  CD2 PHE A   7      11.369   3.309  -4.120  1.00  0.97           C  
ATOM    103  CE1 PHE A   7       8.760   3.710  -4.867  1.00  0.97           C  
ATOM    104  CE2 PHE A   7      10.900   4.575  -4.452  1.00  0.97           C  
ATOM    105  CZ  PHE A   7       9.604   4.768  -4.813  1.00  0.97           C  
ATOM    106  H   PHE A   7       8.575   0.414  -3.091  1.00  0.97           H  
ATOM    107  HA  PHE A   7      10.120  -0.220  -5.405  1.00  0.97           H  
ATOM    108 1HB  PHE A   7      10.940   0.755  -2.644  1.00  0.97           H  
ATOM    109 2HB  PHE A   7      12.032   0.693  -4.005  1.00  0.97           H  
ATOM    110  HD1 PHE A   7       8.539   1.625  -4.581  1.00  0.97           H  
ATOM    111  HD2 PHE A   7      12.406   3.173  -3.811  1.00  0.97           H  
ATOM    112  HE1 PHE A   7       7.720   3.855  -5.156  1.00  0.97           H  
ATOM    113  HE2 PHE A   7      11.559   5.424  -4.416  1.00  0.97           H  
ATOM    114  HZ  PHE A   7       9.248   5.759  -5.061  1.00  0.97           H  
ATOM    115  N   SER A   8      10.487  -2.239  -2.769  1.00  0.95           N  
ATOM    116  CA  SER A   8      11.052  -3.548  -2.465  1.00  0.95           C  
ATOM    117  C   SER A   8      10.513  -4.628  -3.391  1.00  0.95           C  
ATOM    118  O   SER A   8      11.262  -5.509  -3.833  1.00  0.95           O  
ATOM    119  CB  SER A   8      10.748  -3.955  -1.022  1.00  0.95           C  
ATOM    120  OG  SER A   8       9.402  -4.274  -0.821  1.00  0.95           O  
ATOM    121  H   SER A   8       9.975  -1.728  -2.051  1.00  0.95           H  
ATOM    122  HA  SER A   8      12.117  -3.494  -2.618  1.00  0.95           H  
ATOM    123 1HB  SER A   8      11.349  -4.809  -0.747  1.00  0.95           H  
ATOM    124 2HB  SER A   8      11.014  -3.130  -0.365  1.00  0.95           H  
ATOM    125  HG  SER A   8       8.891  -3.607  -1.291  1.00  0.95           H  
ATOM    126  N   ILE A   9       9.256  -4.491  -3.809  1.00  0.93           N  
ATOM    127  CA  ILE A   9       8.664  -5.442  -4.731  1.00  0.93           C  
ATOM    128  C   ILE A   9       9.353  -5.380  -6.087  1.00  0.93           C  
ATOM    129  O   ILE A   9       9.651  -6.407  -6.695  1.00  0.93           O  
ATOM    130  CB  ILE A   9       7.151  -5.213  -4.921  1.00  0.93           C  
ATOM    131  CG1 ILE A   9       6.355  -5.517  -3.635  1.00  0.93           C  
ATOM    132  CG2 ILE A   9       6.659  -6.069  -6.045  1.00  0.93           C  
ATOM    133  CD1 ILE A   9       4.895  -5.034  -3.696  1.00  0.93           C  
ATOM    134  H   ILE A   9       8.683  -3.741  -3.419  1.00  0.93           H  
ATOM    135  HA  ILE A   9       8.806  -6.445  -4.322  1.00  0.93           H  
ATOM    136  HB  ILE A   9       6.974  -4.169  -5.170  1.00  0.93           H  
ATOM    137 1HG1 ILE A   9       6.356  -6.593  -3.471  1.00  0.93           H  
ATOM    138 2HG1 ILE A   9       6.846  -5.041  -2.790  1.00  0.93           H  
ATOM    139 1HG2 ILE A   9       5.623  -5.879  -6.166  1.00  0.93           H  
ATOM    140 2HG2 ILE A   9       7.194  -5.812  -6.953  1.00  0.93           H  
ATOM    141 3HG2 ILE A   9       6.818  -7.121  -5.809  1.00  0.93           H  
ATOM    142 1HD1 ILE A   9       4.388  -5.283  -2.766  1.00  0.93           H  
ATOM    143 2HD1 ILE A   9       4.875  -3.956  -3.839  1.00  0.93           H  
ATOM    144 3HD1 ILE A   9       4.387  -5.516  -4.521  1.00  0.93           H  
ATOM    145  N   LEU A  10       9.589  -4.157  -6.558  1.00  0.90           N  
ATOM    146  CA  LEU A  10      10.180  -3.918  -7.867  1.00  0.90           C  
ATOM    147  C   LEU A  10      11.707  -4.127  -7.963  1.00  0.90           C  
ATOM    148  O   LEU A  10      12.207  -4.454  -9.043  1.00  0.90           O  
ATOM    149  CB  LEU A  10       9.848  -2.484  -8.288  1.00  0.90           C  
ATOM    150  CG  LEU A  10       8.316  -2.168  -8.497  1.00  0.90           C  
ATOM    151  CD1 LEU A  10       8.178  -0.720  -8.778  1.00  0.90           C  
ATOM    152  CD2 LEU A  10       7.722  -3.005  -9.621  1.00  0.90           C  
ATOM    153  H   LEU A  10       9.305  -3.357  -5.990  1.00  0.90           H  
ATOM    154  HA  LEU A  10       9.706  -4.597  -8.567  1.00  0.90           H  
ATOM    155 1HB  LEU A  10      10.216  -1.815  -7.508  1.00  0.90           H  
ATOM    156 2HB  LEU A  10      10.379  -2.256  -9.211  1.00  0.90           H  
ATOM    157  HG  LEU A  10       7.774  -2.387  -7.576  1.00  0.90           H  
ATOM    158 1HD1 LEU A  10       7.126  -0.464  -8.897  1.00  0.90           H  
ATOM    159 2HD1 LEU A  10       8.596  -0.177  -7.935  1.00  0.90           H  
ATOM    160 3HD1 LEU A  10       8.719  -0.477  -9.685  1.00  0.90           H  
ATOM    161 1HD2 LEU A  10       6.662  -2.767  -9.735  1.00  0.90           H  
ATOM    162 2HD2 LEU A  10       8.237  -2.803 -10.555  1.00  0.90           H  
ATOM    163 3HD2 LEU A  10       7.826  -4.045  -9.363  1.00  0.90           H  
ATOM    164  N   PHE A  11      12.455  -3.928  -6.863  1.00  0.86           N  
ATOM    165  CA  PHE A  11      13.923  -4.009  -6.949  1.00  0.86           C  
ATOM    166  C   PHE A  11      14.609  -5.154  -6.180  1.00  0.86           C  
ATOM    167  O   PHE A  11      15.688  -5.594  -6.583  1.00  0.86           O  
ATOM    168  CB  PHE A  11      14.513  -2.682  -6.478  1.00  0.86           C  
ATOM    169  CG  PHE A  11      13.969  -1.561  -7.274  1.00  0.86           C  
ATOM    170  CD1 PHE A  11      13.121  -0.647  -6.689  1.00  0.86           C  
ATOM    171  CD2 PHE A  11      14.245  -1.446  -8.607  1.00  0.86           C  
ATOM    172  CE1 PHE A  11      12.545   0.347  -7.413  1.00  0.86           C  
ATOM    173  CE2 PHE A  11      13.681  -0.448  -9.333  1.00  0.86           C  
ATOM    174  CZ  PHE A  11      12.819   0.438  -8.737  1.00  0.86           C  
ATOM    175  H   PHE A  11      12.005  -3.646  -5.995  1.00  0.86           H  
ATOM    176  HA  PHE A  11      14.182  -4.131  -7.999  1.00  0.86           H  
ATOM    177 1HB  PHE A  11      14.258  -2.516  -5.429  1.00  0.86           H  
ATOM    178 2HB  PHE A  11      15.597  -2.689  -6.569  1.00  0.86           H  
ATOM    179  HD1 PHE A  11      12.913  -0.741  -5.638  1.00  0.86           H  
ATOM    180  HD2 PHE A  11      14.910  -2.167  -9.081  1.00  0.86           H  
ATOM    181  HE1 PHE A  11      11.870   1.053  -6.932  1.00  0.86           H  
ATOM    182  HE2 PHE A  11      13.903  -0.358 -10.391  1.00  0.86           H  
ATOM    183  HZ  PHE A  11      12.370   1.210  -9.332  1.00  0.86           H  
ATOM    184  N   GLY A  12      14.039  -5.615  -5.064  1.00  0.81           N  
ATOM    185  CA  GLY A  12      14.692  -6.646  -4.256  1.00  0.81           C  
ATOM    186  C   GLY A  12      15.610  -6.052  -3.189  1.00  0.81           C  
ATOM    187  O   GLY A  12      16.317  -5.064  -3.422  1.00  0.81           O  
ATOM    188  H   GLY A  12      13.125  -5.287  -4.754  1.00  0.81           H  
ATOM    189 1HA  GLY A  12      13.924  -7.254  -3.775  1.00  0.81           H  
ATOM    190 2HA  GLY A  12      15.264  -7.309  -4.902  1.00  0.81           H  
ATOM    191  N   ILE A  13      15.616  -6.647  -2.010  1.00  0.76           N  
ATOM    192  CA  ILE A  13      16.488  -6.111  -0.985  1.00  0.76           C  
ATOM    193  C   ILE A  13      17.867  -6.672  -1.233  1.00  0.76           C  
ATOM    194  O   ILE A  13      17.998  -7.825  -1.641  1.00  0.76           O  
ATOM    195  CB  ILE A  13      16.008  -6.474   0.431  1.00  0.76           C  
ATOM    196  CG1 ILE A  13      16.655  -5.558   1.470  1.00  0.76           C  
ATOM    197  CG2 ILE A  13      16.408  -7.904   0.741  1.00  0.76           C  
ATOM    198  CD1 ILE A  13      15.968  -5.649   2.807  1.00  0.76           C  
ATOM    199  H   ILE A  13      15.033  -7.453  -1.831  1.00  0.76           H  
ATOM    200  HA  ILE A  13      16.543  -5.032  -1.070  1.00  0.76           H  
ATOM    201  HB  ILE A  13      14.935  -6.384   0.509  1.00  0.76           H  
ATOM    202 1HG1 ILE A  13      17.700  -5.832   1.602  1.00  0.76           H  
ATOM    203 2HG1 ILE A  13      16.605  -4.524   1.124  1.00  0.76           H  
ATOM    204 1HG2 ILE A  13      16.075  -8.165   1.748  1.00  0.76           H  
ATOM    205 2HG2 ILE A  13      15.948  -8.575   0.020  1.00  0.76           H  
ATOM    206 3HG2 ILE A  13      17.496  -7.995   0.685  1.00  0.76           H  
ATOM    207 1HD1 ILE A  13      16.434  -5.002   3.513  1.00  0.76           H  
ATOM    208 2HD1 ILE A  13      14.934  -5.371   2.710  1.00  0.76           H  
ATOM    209 3HD1 ILE A  13      16.026  -6.664   3.160  1.00  0.76           H  
ATOM    210  N   HIS A  14      18.882  -5.879  -0.971  1.00  0.71           N  
ATOM    211  CA  HIS A  14      20.245  -6.348  -1.090  1.00  0.71           C  
ATOM    212  C   HIS A  14      20.880  -6.008   0.227  1.00  0.71           C  
ATOM    213  O   HIS A  14      21.006  -4.836   0.563  1.00  0.71           O  
ATOM    214  CB  HIS A  14      20.995  -5.655  -2.244  1.00  0.71           C  
ATOM    215  CG  HIS A  14      20.389  -5.858  -3.601  1.00  0.71           C  
ATOM    216  ND1 HIS A  14      20.703  -6.932  -4.404  1.00  0.71           N  
ATOM    217  CD2 HIS A  14      19.473  -5.129  -4.288  1.00  0.71           C  
ATOM    218  CE1 HIS A  14      20.010  -6.853  -5.529  1.00  0.71           C  
ATOM    219  NE2 HIS A  14      19.257  -5.771  -5.481  1.00  0.71           N  
ATOM    220  H   HIS A  14      18.699  -4.944  -0.653  1.00  0.71           H  
ATOM    221  HA  HIS A  14      20.284  -7.427  -1.229  1.00  0.71           H  
ATOM    222 1HB  HIS A  14      21.037  -4.600  -2.069  1.00  0.71           H  
ATOM    223 2HB  HIS A  14      22.028  -6.016  -2.274  1.00  0.71           H  
ATOM    224  HD2 HIS A  14      18.991  -4.212  -3.956  1.00  0.71           H  
ATOM    225  HE1 HIS A  14      20.048  -7.564  -6.352  1.00  0.71           H  
ATOM    226  HE2 HIS A  14      18.614  -5.463  -6.203  1.00  0.71           H  
ATOM    227  N   ASN A  15      21.264  -7.018   0.986  1.00  0.68           N  
ATOM    228  CA  ASN A  15      21.811  -6.770   2.314  1.00  0.68           C  
ATOM    229  C   ASN A  15      23.328  -6.673   2.280  1.00  0.68           C  
ATOM    230  O   ASN A  15      23.985  -6.431   3.285  1.00  0.68           O  
ATOM    231  CB  ASN A  15      21.339  -7.865   3.238  1.00  0.68           C  
ATOM    232  CG  ASN A  15      19.847  -7.792   3.476  1.00  0.68           C  
ATOM    233  OD1 ASN A  15      19.262  -6.708   3.563  1.00  0.68           O  
ATOM    234  ND2 ASN A  15      19.228  -8.941   3.572  1.00  0.68           N  
ATOM    235  H   ASN A  15      21.148  -7.968   0.658  1.00  0.68           H  
ATOM    236  HA  ASN A  15      21.433  -5.813   2.682  1.00  0.68           H  
ATOM    237 1HB  ASN A  15      21.577  -8.832   2.797  1.00  0.68           H  
ATOM    238 2HB  ASN A  15      21.861  -7.812   4.184  1.00  0.68           H  
ATOM    239 1HD2 ASN A  15      18.235  -8.969   3.731  1.00  0.68           H  
ATOM    240 2HD2 ASN A  15      19.742  -9.795   3.495  1.00  0.68           H  
ATOM    241  N   LYS A  16      23.893  -6.844   1.107  1.00  0.66           N  
ATOM    242  CA  LYS A  16      25.328  -6.765   0.974  1.00  0.66           C  
ATOM    243  C   LYS A  16      25.674  -5.892  -0.199  1.00  0.66           C  
ATOM    244  O   LYS A  16      24.872  -5.756  -1.125  1.00  0.66           O  
ATOM    245  CB  LYS A  16      25.950  -8.154   0.833  1.00  0.66           C  
ATOM    246  CG  LYS A  16      25.771  -9.050   2.068  1.00  0.66           C  
ATOM    247  CD  LYS A  16      26.458 -10.388   1.913  1.00  0.66           C  
ATOM    248  CE  LYS A  16      26.263 -11.243   3.160  1.00  0.66           C  
ATOM    249  NZ  LYS A  16      26.922 -12.575   3.030  1.00  0.66           N  
ATOM    250  H   LYS A  16      23.321  -7.035   0.301  1.00  0.66           H  
ATOM    251  HA  LYS A  16      25.729  -6.297   1.863  1.00  0.66           H  
ATOM    252 1HB  LYS A  16      25.517  -8.662  -0.027  1.00  0.66           H  
ATOM    253 2HB  LYS A  16      27.020  -8.047   0.646  1.00  0.66           H  
ATOM    254 1HG  LYS A  16      26.190  -8.539   2.935  1.00  0.66           H  
ATOM    255 2HG  LYS A  16      24.715  -9.223   2.253  1.00  0.66           H  
ATOM    256 1HD  LYS A  16      26.052 -10.914   1.049  1.00  0.66           H  
ATOM    257 2HD  LYS A  16      27.525 -10.229   1.755  1.00  0.66           H  
ATOM    258 1HE  LYS A  16      26.685 -10.719   4.020  1.00  0.66           H  
ATOM    259 2HE  LYS A  16      25.196 -11.390   3.329  1.00  0.66           H  
ATOM    260 1HZ  LYS A  16      26.770 -13.107   3.875  1.00  0.66           H  
ATOM    261 2HZ  LYS A  16      26.528 -13.071   2.243  1.00  0.66           H  
ATOM    262 3HZ  LYS A  16      27.914 -12.449   2.885  1.00  0.66           H  
ATOM    263  N   LEU A  17      26.871  -5.321  -0.187  1.00  0.69           N  
ATOM    264  CA  LEU A  17      27.245  -4.553  -1.362  1.00  0.69           C  
ATOM    265  C   LEU A  17      27.226  -5.423  -2.602  1.00  0.69           C  
ATOM    266  O   LEU A  17      27.759  -6.537  -2.610  1.00  0.69           O  
ATOM    267  CB  LEU A  17      28.648  -3.960  -1.272  1.00  0.69           C  
ATOM    268  CG  LEU A  17      28.904  -2.843  -0.369  1.00  0.69           C  
ATOM    269  CD1 LEU A  17      30.368  -2.497  -0.429  1.00  0.69           C  
ATOM    270  CD2 LEU A  17      28.112  -1.706  -0.807  1.00  0.69           C  
ATOM    271  H   LEU A  17      27.476  -5.423   0.631  1.00  0.69           H  
ATOM    272  HA  LEU A  17      26.524  -3.747  -1.496  1.00  0.69           H  
ATOM    273 1HB  LEU A  17      29.337  -4.757  -1.009  1.00  0.69           H  
ATOM    274 2HB  LEU A  17      28.903  -3.616  -2.229  1.00  0.69           H  
ATOM    275  HG  LEU A  17      28.646  -3.110   0.650  1.00  0.69           H  
ATOM    276 1HD1 LEU A  17      30.555  -1.652   0.215  1.00  0.69           H  
ATOM    277 2HD1 LEU A  17      30.957  -3.347  -0.107  1.00  0.69           H  
ATOM    278 3HD1 LEU A  17      30.638  -2.234  -1.452  1.00  0.69           H  
ATOM    279 1HD2 LEU A  17      28.327  -0.877  -0.139  1.00  0.69           H  
ATOM    280 2HD2 LEU A  17      28.387  -1.444  -1.829  1.00  0.69           H  
ATOM    281 3HD2 LEU A  17      27.053  -1.955  -0.772  1.00  0.69           H  
ATOM    282  N   ALA A  18      26.681  -4.865  -3.672  1.00  0.77           N  
ATOM    283  CA  ALA A  18      26.601  -5.549  -4.951  1.00  0.77           C  
ATOM    284  C   ALA A  18      26.689  -4.553  -6.081  1.00  0.77           C  
ATOM    285  O   ALA A  18      26.449  -3.366  -5.883  1.00  0.77           O  
ATOM    286  CB  ALA A  18      25.294  -6.313  -5.046  1.00  0.77           C  
ATOM    287  H   ALA A  18      26.231  -3.955  -3.559  1.00  0.77           H  
ATOM    288  HA  ALA A  18      27.442  -6.237  -5.032  1.00  0.77           H  
ATOM    289 1HB  ALA A  18      25.238  -6.829  -6.003  1.00  0.77           H  
ATOM    290 2HB  ALA A  18      25.238  -7.038  -4.233  1.00  0.77           H  
ATOM    291 3HB  ALA A  18      24.459  -5.613  -4.964  1.00  0.77           H  
ATOM    292  N   LYS A  19      27.056  -5.004  -7.272  1.00  0.87           N  
ATOM    293  CA  LYS A  19      27.035  -4.070  -8.391  1.00  0.87           C  
ATOM    294  C   LYS A  19      25.709  -4.147  -9.146  1.00  0.87           C  
ATOM    295  O   LYS A  19      25.157  -5.237  -9.326  1.00  0.87           O  
ATOM    296  CB  LYS A  19      28.211  -4.298  -9.333  1.00  0.87           C  
ATOM    297  CG  LYS A  19      29.580  -3.984  -8.726  1.00  0.87           C  
ATOM    298  CD  LYS A  19      30.683  -4.148  -9.765  1.00  0.87           C  
ATOM    299  CE  LYS A  19      32.053  -3.854  -9.184  1.00  0.87           C  
ATOM    300  NZ  LYS A  19      33.139  -4.029 -10.196  1.00  0.87           N  
ATOM    301  H   LYS A  19      27.299  -5.973  -7.413  1.00  0.87           H  
ATOM    302  HA  LYS A  19      27.134  -3.072  -7.993  1.00  0.87           H  
ATOM    303 1HB  LYS A  19      28.213  -5.330  -9.676  1.00  0.87           H  
ATOM    304 2HB  LYS A  19      28.080  -3.661 -10.210  1.00  0.87           H  
ATOM    305 1HG  LYS A  19      29.584  -2.948  -8.364  1.00  0.87           H  
ATOM    306 2HG  LYS A  19      29.774  -4.642  -7.883  1.00  0.87           H  
ATOM    307 1HD  LYS A  19      30.670  -5.166 -10.153  1.00  0.87           H  
ATOM    308 2HD  LYS A  19      30.498  -3.457 -10.591  1.00  0.87           H  
ATOM    309 1HE  LYS A  19      32.073  -2.828  -8.814  1.00  0.87           H  
ATOM    310 2HE  LYS A  19      32.236  -4.533  -8.358  1.00  0.87           H  
ATOM    311 1HZ  LYS A  19      34.032  -3.828  -9.765  1.00  0.87           H  
ATOM    312 2HZ  LYS A  19      33.136  -4.980 -10.536  1.00  0.87           H  
ATOM    313 3HZ  LYS A  19      32.985  -3.394 -10.965  1.00  0.87           H  
ATOM    314  N   ASP A  20      25.204  -2.993  -9.587  1.00  0.98           N  
ATOM    315  CA  ASP A  20      23.970  -2.951 -10.373  1.00  0.98           C  
ATOM    316  C   ASP A  20      24.352  -3.206 -11.854  1.00  0.98           C  
ATOM    317  O   ASP A  20      25.543  -3.342 -12.140  1.00  0.98           O  
ATOM    318  CB  ASP A  20      23.260  -1.588 -10.159  1.00  0.98           C  
ATOM    319  CG  ASP A  20      23.944  -0.390 -10.814  1.00  0.98           C  
ATOM    320  OD1 ASP A  20      24.843  -0.618 -11.606  1.00  0.98           O  
ATOM    321  OD2 ASP A  20      23.533   0.736 -10.585  1.00  0.98           O  
ATOM    322  H   ASP A  20      25.705  -2.134  -9.353  1.00  0.98           H  
ATOM    323  HA  ASP A  20      23.314  -3.749 -10.027  1.00  0.98           H  
ATOM    324 1HB  ASP A  20      22.212  -1.606 -10.375  1.00  0.98           H  
ATOM    325 2HB  ASP A  20      23.310  -1.392  -9.093  1.00  0.98           H  
ATOM    326  N   PRO A  21      23.407  -3.231 -12.827  1.00  1.05           N  
ATOM    327  CA  PRO A  21      23.646  -3.433 -14.253  1.00  1.05           C  
ATOM    328  C   PRO A  21      24.584  -2.412 -14.907  1.00  1.05           C  
ATOM    329  O   PRO A  21      25.106  -2.670 -15.993  1.00  1.05           O  
ATOM    330  CB  PRO A  21      22.236  -3.341 -14.847  1.00  1.05           C  
ATOM    331  CG  PRO A  21      21.319  -3.711 -13.713  1.00  1.05           C  
ATOM    332  CD  PRO A  21      21.971  -3.115 -12.504  1.00  1.05           C  
ATOM    333  HA  PRO A  21      24.050  -4.448 -14.392  1.00  1.05           H  
ATOM    334 1HB  PRO A  21      22.064  -2.314 -15.221  1.00  1.05           H  
ATOM    335 2HB  PRO A  21      22.148  -4.013 -15.712  1.00  1.05           H  
ATOM    336 1HG  PRO A  21      20.310  -3.311 -13.894  1.00  1.05           H  
ATOM    337 2HG  PRO A  21      21.222  -4.805 -13.647  1.00  1.05           H  
ATOM    338 1HD  PRO A  21      21.675  -2.057 -12.457  1.00  1.05           H  
ATOM    339 2HD  PRO A  21      21.698  -3.682 -11.610  1.00  1.05           H  
ATOM    340  N   ASP A  22      24.762  -1.240 -14.281  1.00  1.06           N  
ATOM    341  CA  ASP A  22      25.618  -0.198 -14.820  1.00  1.06           C  
ATOM    342  C   ASP A  22      26.988  -0.200 -14.140  1.00  1.06           C  
ATOM    343  O   ASP A  22      27.837   0.645 -14.434  1.00  1.06           O  
ATOM    344  CB  ASP A  22      24.945   1.171 -14.679  1.00  1.06           C  
ATOM    345  CG  ASP A  22      23.689   1.312 -15.576  1.00  1.06           C  
ATOM    346  OD1 ASP A  22      23.740   0.857 -16.694  1.00  1.06           O  
ATOM    347  OD2 ASP A  22      22.710   1.875 -15.145  1.00  1.06           O  
ATOM    348  H   ASP A  22      24.369  -1.062 -13.357  1.00  1.06           H  
ATOM    349  HA  ASP A  22      25.771  -0.392 -15.881  1.00  1.06           H  
ATOM    350 1HB  ASP A  22      24.645   1.305 -13.632  1.00  1.06           H  
ATOM    351 2HB  ASP A  22      25.656   1.959 -14.921  1.00  1.06           H  
ATOM    352  N   GLY A  23      27.214  -1.176 -13.256  1.00  1.01           N  
ATOM    353  CA  GLY A  23      28.471  -1.311 -12.541  1.00  1.01           C  
ATOM    354  C   GLY A  23      28.597  -0.447 -11.282  1.00  1.01           C  
ATOM    355  O   GLY A  23      29.694  -0.337 -10.733  1.00  1.01           O  
ATOM    356  H   GLY A  23      26.479  -1.850 -13.039  1.00  1.01           H  
ATOM    357 1HA  GLY A  23      28.596  -2.357 -12.267  1.00  1.01           H  
ATOM    358 2HA  GLY A  23      29.288  -1.072 -13.220  1.00  1.01           H  
ATOM    359  N   ASN A  24      27.508   0.174 -10.816  1.00  0.93           N  
ATOM    360  CA  ASN A  24      27.608   1.038  -9.632  1.00  0.93           C  
ATOM    361  C   ASN A  24      27.466   0.179  -8.394  1.00  0.93           C  
ATOM    362  O   ASN A  24      26.778  -0.841  -8.424  1.00  0.93           O  
ATOM    363  CB  ASN A  24      26.503   2.072  -9.601  1.00  0.93           C  
ATOM    364  CG  ASN A  24      26.496   3.023 -10.752  1.00  0.93           C  
ATOM    365  OD1 ASN A  24      27.496   3.645 -11.133  1.00  0.93           O  
ATOM    366  ND2 ASN A  24      25.343   3.107 -11.361  1.00  0.93           N  
ATOM    367  H   ASN A  24      26.598   0.037 -11.273  1.00  0.93           H  
ATOM    368  HA  ASN A  24      28.586   1.524  -9.605  1.00  0.93           H  
ATOM    369 1HB  ASN A  24      25.546   1.579  -9.539  1.00  0.93           H  
ATOM    370 2HB  ASN A  24      26.612   2.654  -8.686  1.00  0.93           H  
ATOM    371 1HD2 ASN A  24      25.231   3.696 -12.157  1.00  0.93           H  
ATOM    372 2HD2 ASN A  24      24.566   2.510 -11.044  1.00  0.93           H  
ATOM    373  N   TRP A  25      28.067   0.583  -7.281  1.00  0.86           N  
ATOM    374  CA  TRP A  25      27.850  -0.184  -6.062  1.00  0.86           C  
ATOM    375  C   TRP A  25      26.567   0.252  -5.375  1.00  0.86           C  
ATOM    376  O   TRP A  25      26.357   1.458  -5.140  1.00  0.86           O  
ATOM    377  CB  TRP A  25      29.018  -0.066  -5.097  1.00  0.86           C  
ATOM    378  CG  TRP A  25      30.296  -0.832  -5.478  1.00  0.86           C  
ATOM    379  CD1 TRP A  25      31.435  -0.347  -6.052  1.00  0.86           C  
ATOM    380  CD2 TRP A  25      30.540  -2.231  -5.247  1.00  0.86           C  
ATOM    381  NE1 TRP A  25      32.368  -1.360  -6.187  1.00  0.86           N  
ATOM    382  CE2 TRP A  25      31.837  -2.508  -5.690  1.00  0.86           C  
ATOM    383  CE3 TRP A  25      29.785  -3.243  -4.708  1.00  0.86           C  
ATOM    384  CZ2 TRP A  25      32.384  -3.768  -5.591  1.00  0.86           C  
ATOM    385  CZ3 TRP A  25      30.329  -4.512  -4.607  1.00  0.86           C  
ATOM    386  CH2 TRP A  25      31.595  -4.766  -5.035  1.00  0.86           C  
ATOM    387  H   TRP A  25      28.625   1.440  -7.272  1.00  0.86           H  
ATOM    388  HA  TRP A  25      27.749  -1.236  -6.328  1.00  0.86           H  
ATOM    389 1HB  TRP A  25      29.277   0.991  -4.994  1.00  0.86           H  
ATOM    390 2HB  TRP A  25      28.693  -0.416  -4.121  1.00  0.86           H  
ATOM    391  HD1 TRP A  25      31.582   0.681  -6.346  1.00  0.86           H  
ATOM    392  HE1 TRP A  25      33.312  -1.268  -6.599  1.00  0.86           H  
ATOM    393  HE3 TRP A  25      28.772  -3.038  -4.370  1.00  0.86           H  
ATOM    394  HZ2 TRP A  25      33.396  -3.988  -5.931  1.00  0.86           H  
ATOM    395  HZ3 TRP A  25      29.718  -5.305  -4.175  1.00  0.86           H  
ATOM    396  HH2 TRP A  25      31.995  -5.776  -4.939  1.00  0.86           H  
ATOM    397  N   VAL A  26      25.737  -0.745  -5.042  1.00  0.81           N  
ATOM    398  CA  VAL A  26      24.454  -0.548  -4.384  1.00  0.81           C  
ATOM    399  C   VAL A  26      24.217  -1.452  -3.181  1.00  0.81           C  
ATOM    400  O   VAL A  26      24.875  -2.485  -2.997  1.00  0.81           O  
ATOM    401  CB  VAL A  26      23.276  -0.837  -5.348  1.00  0.81           C  
ATOM    402  CG1 VAL A  26      23.316   0.062  -6.537  1.00  0.81           C  
ATOM    403  CG2 VAL A  26      23.308  -2.295  -5.792  1.00  0.81           C  
ATOM    404  H   VAL A  26      26.007  -1.693  -5.295  1.00  0.81           H  
ATOM    405  HA  VAL A  26      24.415   0.485  -4.052  1.00  0.81           H  
ATOM    406  HB  VAL A  26      22.344  -0.641  -4.822  1.00  0.81           H  
ATOM    407 1HG1 VAL A  26      22.463  -0.144  -7.178  1.00  0.81           H  
ATOM    408 2HG1 VAL A  26      23.260   1.051  -6.204  1.00  0.81           H  
ATOM    409 3HG1 VAL A  26      24.237  -0.089  -7.102  1.00  0.81           H  
ATOM    410 1HG2 VAL A  26      22.463  -2.493  -6.447  1.00  0.81           H  
ATOM    411 2HG2 VAL A  26      24.231  -2.484  -6.331  1.00  0.81           H  
ATOM    412 3HG2 VAL A  26      23.253  -2.948  -4.919  1.00  0.81           H  
ATOM    413  N   VAL A  27      23.228  -1.063  -2.380  1.00  0.80           N  
ATOM    414  CA  VAL A  27      22.718  -1.903  -1.292  1.00  0.80           C  
ATOM    415  C   VAL A  27      21.256  -1.506  -1.057  1.00  0.80           C  
ATOM    416  O   VAL A  27      20.924  -0.353  -1.273  1.00  0.80           O  
ATOM    417  CB  VAL A  27      23.560  -1.699  -0.006  1.00  0.80           C  
ATOM    418  CG1 VAL A  27      23.364  -0.267   0.522  1.00  0.80           C  
ATOM    419  CG2 VAL A  27      23.187  -2.750   1.052  1.00  0.80           C  
ATOM    420  H   VAL A  27      22.788  -0.161  -2.586  1.00  0.80           H  
ATOM    421  HA  VAL A  27      22.770  -2.953  -1.587  1.00  0.80           H  
ATOM    422  HB  VAL A  27      24.610  -1.816  -0.264  1.00  0.80           H  
ATOM    423 1HG1 VAL A  27      23.970  -0.110   1.404  1.00  0.80           H  
ATOM    424 2HG1 VAL A  27      23.649   0.447  -0.250  1.00  0.80           H  
ATOM    425 3HG1 VAL A  27      22.313  -0.120   0.778  1.00  0.80           H  
ATOM    426 1HG2 VAL A  27      23.792  -2.620   1.922  1.00  0.80           H  
ATOM    427 2HG2 VAL A  27      22.146  -2.651   1.335  1.00  0.80           H  
ATOM    428 3HG2 VAL A  27      23.359  -3.749   0.645  1.00  0.80           H  
ATOM    429  N   GLY A  28      20.378  -2.423  -0.648  1.00  0.82           N  
ATOM    430  CA  GLY A  28      19.032  -1.999  -0.265  1.00  0.82           C  
ATOM    431  C   GLY A  28      18.081  -1.497  -1.351  1.00  0.82           C  
ATOM    432  O   GLY A  28      17.963  -0.291  -1.513  1.00  0.82           O  
ATOM    433  H   GLY A  28      20.677  -3.376  -0.481  1.00  0.82           H  
ATOM    434 1HA  GLY A  28      18.552  -2.850   0.213  1.00  0.82           H  
ATOM    435 2HA  GLY A  28      19.117  -1.231   0.504  1.00  0.82           H  
ATOM    436  N   TYR A  29      17.473  -2.357  -2.180  1.00  0.83           N  
ATOM    437  CA  TYR A  29      16.505  -1.848  -3.161  1.00  0.83           C  
ATOM    438  C   TYR A  29      17.132  -0.970  -4.237  1.00  0.83           C  
ATOM    439  O   TYR A  29      16.458  -0.144  -4.855  1.00  0.83           O  
ATOM    440  CB  TYR A  29      15.362  -1.098  -2.443  1.00  0.83           C  
ATOM    441  CG  TYR A  29      14.758  -1.888  -1.312  1.00  0.83           C  
ATOM    442  CD1 TYR A  29      14.512  -1.318  -0.088  1.00  0.83           C  
ATOM    443  CD2 TYR A  29      14.477  -3.169  -1.498  1.00  0.83           C  
ATOM    444  CE1 TYR A  29      13.971  -2.034   0.925  1.00  0.83           C  
ATOM    445  CE2 TYR A  29      13.938  -3.907  -0.489  1.00  0.83           C  
ATOM    446  CZ  TYR A  29      13.675  -3.344   0.723  1.00  0.83           C  
ATOM    447  OH  TYR A  29      13.099  -4.089   1.722  1.00  0.83           O  
ATOM    448  H   TYR A  29      17.576  -3.366  -2.135  1.00  0.83           H  
ATOM    449  HA  TYR A  29      16.065  -2.700  -3.673  1.00  0.83           H  
ATOM    450 1HB  TYR A  29      15.682  -0.131  -2.068  1.00  0.83           H  
ATOM    451 2HB  TYR A  29      14.568  -0.902  -3.165  1.00  0.83           H  
ATOM    452  HD1 TYR A  29      14.729  -0.307   0.068  1.00  0.83           H  
ATOM    453  HD2 TYR A  29      14.667  -3.610  -2.462  1.00  0.83           H  
ATOM    454  HE1 TYR A  29      13.770  -1.558   1.866  1.00  0.83           H  
ATOM    455  HE2 TYR A  29      13.697  -4.948  -0.665  1.00  0.83           H  
ATOM    456  HH  TYR A  29      12.884  -3.519   2.463  1.00  0.83           H  
ATOM    457  N   GLY A  30      18.422  -1.175  -4.477  1.00  0.83           N  
ATOM    458  CA  GLY A  30      19.138  -0.469  -5.523  1.00  0.83           C  
ATOM    459  C   GLY A  30      19.725   0.876  -5.110  1.00  0.83           C  
ATOM    460  O   GLY A  30      20.232   1.604  -5.966  1.00  0.83           O  
ATOM    461  H   GLY A  30      18.911  -1.852  -3.912  1.00  0.83           H  
ATOM    462 1HA  GLY A  30      19.944  -1.108  -5.883  1.00  0.83           H  
ATOM    463 2HA  GLY A  30      18.468  -0.319  -6.367  1.00  0.83           H  
ATOM    464  N   VAL A  31      19.687   1.232  -3.825  1.00  0.83           N  
ATOM    465  CA  VAL A  31      20.262   2.523  -3.480  1.00  0.83           C  
ATOM    466  C   VAL A  31      21.718   2.577  -3.862  1.00  0.83           C  
ATOM    467  O   VAL A  31      22.500   1.697  -3.503  1.00  0.83           O  
ATOM    468  CB  VAL A  31      20.143   2.827  -1.978  1.00  0.83           C  
ATOM    469  CG1 VAL A  31      20.938   4.108  -1.661  1.00  0.83           C  
ATOM    470  CG2 VAL A  31      18.676   2.985  -1.635  1.00  0.83           C  
ATOM    471  H   VAL A  31      19.247   0.646  -3.108  1.00  0.83           H  
ATOM    472  HA  VAL A  31      19.727   3.296  -4.030  1.00  0.83           H  
ATOM    473  HB  VAL A  31      20.565   2.022  -1.393  1.00  0.83           H  
ATOM    474 1HG1 VAL A  31      20.861   4.350  -0.617  1.00  0.83           H  
ATOM    475 2HG1 VAL A  31      21.989   3.958  -1.903  1.00  0.83           H  
ATOM    476 3HG1 VAL A  31      20.558   4.933  -2.248  1.00  0.83           H  
ATOM    477 1HG2 VAL A  31      18.592   3.196  -0.585  1.00  0.83           H  
ATOM    478 2HG2 VAL A  31      18.242   3.790  -2.215  1.00  0.83           H  
ATOM    479 3HG2 VAL A  31      18.145   2.069  -1.862  1.00  0.83           H  
ATOM    480  N   VAL A  32      22.082   3.629  -4.588  1.00  0.82           N  
ATOM    481  CA  VAL A  32      23.445   3.782  -5.049  1.00  0.82           C  
ATOM    482  C   VAL A  32      24.314   4.445  -4.014  1.00  0.82           C  
ATOM    483  O   VAL A  32      23.955   5.466  -3.409  1.00  0.82           O  
ATOM    484  CB  VAL A  32      23.505   4.553  -6.381  1.00  0.82           C  
ATOM    485  CG1 VAL A  32      24.974   4.769  -6.798  1.00  0.82           C  
ATOM    486  CG2 VAL A  32      22.771   3.771  -7.462  1.00  0.82           C  
ATOM    487  H   VAL A  32      21.386   4.314  -4.846  1.00  0.82           H  
ATOM    488  HA  VAL A  32      23.870   2.802  -5.218  1.00  0.82           H  
ATOM    489  HB  VAL A  32      23.037   5.527  -6.255  1.00  0.82           H  
ATOM    490 1HG1 VAL A  32      25.012   5.314  -7.740  1.00  0.82           H  
ATOM    491 2HG1 VAL A  32      25.493   5.343  -6.037  1.00  0.82           H  
ATOM    492 3HG1 VAL A  32      25.462   3.799  -6.919  1.00  0.82           H  
ATOM    493 1HG2 VAL A  32      22.808   4.325  -8.399  1.00  0.82           H  
ATOM    494 2HG2 VAL A  32      23.246   2.808  -7.605  1.00  0.82           H  
ATOM    495 3HG2 VAL A  32      21.730   3.623  -7.168  1.00  0.82           H  
ATOM    496  N   LEU A  33      25.450   3.820  -3.803  1.00  0.82           N  
ATOM    497  CA  LEU A  33      26.438   4.310  -2.892  1.00  0.82           C  
ATOM    498  C   LEU A  33      27.528   5.011  -3.685  1.00  0.82           C  
ATOM    499  O   LEU A  33      27.940   6.122  -3.366  1.00  0.82           O  
ATOM    500  CB  LEU A  33      27.012   3.132  -2.156  1.00  0.82           C  
ATOM    501  CG  LEU A  33      26.030   2.335  -1.362  1.00  0.82           C  
ATOM    502  CD1 LEU A  33      26.746   1.230  -0.827  1.00  0.82           C  
ATOM    503  CD2 LEU A  33      25.416   3.183  -0.302  1.00  0.82           C  
ATOM    504  H   LEU A  33      25.644   2.963  -4.317  1.00  0.82           H  
ATOM    505  HA  LEU A  33      25.981   5.012  -2.198  1.00  0.82           H  
ATOM    506 1HB  LEU A  33      27.474   2.462  -2.880  1.00  0.82           H  
ATOM    507 2HB  LEU A  33      27.786   3.483  -1.474  1.00  0.82           H  
ATOM    508  HG  LEU A  33      25.238   1.947  -2.013  1.00  0.82           H  
ATOM    509 1HD1 LEU A  33      26.092   0.595  -0.243  1.00  0.82           H  
ATOM    510 2HD1 LEU A  33      27.153   0.678  -1.664  1.00  0.82           H  
ATOM    511 3HD1 LEU A  33      27.546   1.611  -0.213  1.00  0.82           H  
ATOM    512 1HD2 LEU A  33      24.709   2.602   0.288  1.00  0.82           H  
ATOM    513 2HD2 LEU A  33      26.192   3.581   0.348  1.00  0.82           H  
ATOM    514 3HD2 LEU A  33      24.898   3.992  -0.790  1.00  0.82           H  
ATOM    515  N   SER A  34      27.982   4.377  -4.759  1.00  0.82           N  
ATOM    516  CA  SER A  34      29.051   5.010  -5.519  1.00  0.82           C  
ATOM    517  C   SER A  34      29.204   4.521  -6.943  1.00  0.82           C  
ATOM    518  O   SER A  34      29.061   3.332  -7.242  1.00  0.82           O  
ATOM    519  CB  SER A  34      30.374   4.836  -4.807  1.00  0.82           C  
ATOM    520  OG  SER A  34      31.412   5.434  -5.536  1.00  0.82           O  
ATOM    521  H   SER A  34      27.598   3.466  -5.011  1.00  0.82           H  
ATOM    522  HA  SER A  34      28.833   6.079  -5.566  1.00  0.82           H  
ATOM    523 1HB  SER A  34      30.329   5.274  -3.809  1.00  0.82           H  
ATOM    524 2HB  SER A  34      30.581   3.770  -4.685  1.00  0.82           H  
ATOM    525  HG  SER A  34      31.268   6.386  -5.459  1.00  0.82           H  
ATOM    526  N   ASP A  35      29.578   5.454  -7.821  1.00  0.82           N  
ATOM    527  CA  ASP A  35      29.866   5.136  -9.212  1.00  0.82           C  
ATOM    528  C   ASP A  35      31.343   4.798  -9.459  1.00  0.82           C  
ATOM    529  O   ASP A  35      31.764   4.615 -10.604  1.00  0.82           O  
ATOM    530  CB  ASP A  35      29.382   6.267 -10.134  1.00  0.82           C  
ATOM    531  CG  ASP A  35      30.061   7.635  -9.911  1.00  0.82           C  
ATOM    532  OD1 ASP A  35      30.859   7.756  -9.011  1.00  0.82           O  
ATOM    533  OD2 ASP A  35      29.756   8.547 -10.650  1.00  0.82           O  
ATOM    534  H   ASP A  35      29.666   6.410  -7.512  1.00  0.82           H  
ATOM    535  HA  ASP A  35      29.294   4.248  -9.472  1.00  0.82           H  
ATOM    536 1HB  ASP A  35      29.542   5.967 -11.170  1.00  0.82           H  
ATOM    537 2HB  ASP A  35      28.305   6.389 -10.007  1.00  0.82           H  
ATOM    538  N   SER A  36      32.117   4.678  -8.380  1.00  0.81           N  
ATOM    539  CA  SER A  36      33.503   4.254  -8.482  1.00  0.81           C  
ATOM    540  C   SER A  36      33.527   2.754  -8.430  1.00  0.81           C  
ATOM    541  O   SER A  36      32.731   2.152  -7.726  1.00  0.81           O  
ATOM    542  CB  SER A  36      34.354   4.786  -7.357  1.00  0.81           C  
ATOM    543  OG  SER A  36      35.651   4.209  -7.404  1.00  0.81           O  
ATOM    544  H   SER A  36      31.736   4.882  -7.459  1.00  0.81           H  
ATOM    545  HA  SER A  36      33.912   4.585  -9.437  1.00  0.81           H  
ATOM    546 1HB  SER A  36      34.429   5.869  -7.443  1.00  0.81           H  
ATOM    547 2HB  SER A  36      33.884   4.564  -6.397  1.00  0.81           H  
ATOM    548  HG  SER A  36      36.215   4.802  -6.894  1.00  0.81           H  
ATOM    549  N   GLY A  37      34.465   2.132  -9.119  1.00  0.79           N  
ATOM    550  CA  GLY A  37      34.545   0.682  -9.046  1.00  0.79           C  
ATOM    551  C   GLY A  37      35.207   0.191  -7.756  1.00  0.79           C  
ATOM    552  O   GLY A  37      35.168  -1.008  -7.462  1.00  0.79           O  
ATOM    553  H   GLY A  37      35.110   2.660  -9.689  1.00  0.79           H  
ATOM    554 1HA  GLY A  37      33.540   0.265  -9.122  1.00  0.79           H  
ATOM    555 2HA  GLY A  37      35.106   0.313  -9.904  1.00  0.79           H  
ATOM    556  N   SER A  38      35.762   1.106  -6.955  1.00  0.75           N  
ATOM    557  CA  SER A  38      36.458   0.691  -5.745  1.00  0.75           C  
ATOM    558  C   SER A  38      35.512   0.344  -4.604  1.00  0.75           C  
ATOM    559  O   SER A  38      34.842   1.213  -4.032  1.00  0.75           O  
ATOM    560  CB  SER A  38      37.402   1.784  -5.301  1.00  0.75           C  
ATOM    561  OG  SER A  38      38.003   1.471  -4.071  1.00  0.75           O  
ATOM    562  H   SER A  38      35.726   2.097  -7.203  1.00  0.75           H  
ATOM    563  HA  SER A  38      37.044  -0.198  -5.982  1.00  0.75           H  
ATOM    564 1HB  SER A  38      38.170   1.927  -6.060  1.00  0.75           H  
ATOM    565 2HB  SER A  38      36.852   2.719  -5.216  1.00  0.75           H  
ATOM    566  HG  SER A  38      38.662   2.158  -3.923  1.00  0.75           H  
ATOM    567  N   LYS A  39      35.535  -0.931  -4.214  1.00  0.70           N  
ATOM    568  CA  LYS A  39      34.680  -1.431  -3.146  1.00  0.70           C  
ATOM    569  C   LYS A  39      34.918  -0.645  -1.863  1.00  0.70           C  
ATOM    570  O   LYS A  39      33.993  -0.427  -1.094  1.00  0.70           O  
ATOM    571  CB  LYS A  39      34.898  -2.923  -2.899  1.00  0.70           C  
ATOM    572  CG  LYS A  39      33.922  -3.511  -1.882  1.00  0.70           C  
ATOM    573  CD  LYS A  39      34.100  -5.010  -1.721  1.00  0.70           C  
ATOM    574  CE  LYS A  39      33.136  -5.576  -0.682  1.00  0.70           C  
ATOM    575  NZ  LYS A  39      33.329  -7.048  -0.488  1.00  0.70           N  
ATOM    576  H   LYS A  39      36.126  -1.577  -4.720  1.00  0.70           H  
ATOM    577  HA  LYS A  39      33.640  -1.286  -3.442  1.00  0.70           H  
ATOM    578 1HB  LYS A  39      34.795  -3.471  -3.832  1.00  0.70           H  
ATOM    579 2HB  LYS A  39      35.909  -3.088  -2.526  1.00  0.70           H  
ATOM    580 1HG  LYS A  39      34.081  -3.034  -0.923  1.00  0.70           H  
ATOM    581 2HG  LYS A  39      32.899  -3.305  -2.204  1.00  0.70           H  
ATOM    582 1HD  LYS A  39      33.918  -5.500  -2.679  1.00  0.70           H  
ATOM    583 2HD  LYS A  39      35.122  -5.222  -1.410  1.00  0.70           H  
ATOM    584 1HE  LYS A  39      33.297  -5.069   0.268  1.00  0.70           H  
ATOM    585 2HE  LYS A  39      32.112  -5.395  -1.011  1.00  0.70           H  
ATOM    586 1HZ  LYS A  39      32.675  -7.386   0.207  1.00  0.70           H  
ATOM    587 2HZ  LYS A  39      33.169  -7.530  -1.363  1.00  0.70           H  
ATOM    588 3HZ  LYS A  39      34.273  -7.227  -0.175  1.00  0.70           H  
ATOM    589  N   ALA A  40      36.169  -0.230  -1.623  1.00  0.66           N  
ATOM    590  CA  ALA A  40      36.515   0.515  -0.414  1.00  0.66           C  
ATOM    591  C   ALA A  40      35.712   1.804  -0.309  1.00  0.66           C  
ATOM    592  O   ALA A  40      35.369   2.247   0.789  1.00  0.66           O  
ATOM    593  CB  ALA A  40      37.997   0.841  -0.396  1.00  0.66           C  
ATOM    594  H   ALA A  40      36.888  -0.429  -2.305  1.00  0.66           H  
ATOM    595  HA  ALA A  40      36.279  -0.100   0.444  1.00  0.66           H  
ATOM    596 1HB  ALA A  40      38.239   1.376   0.521  1.00  0.66           H  
ATOM    597 2HB  ALA A  40      38.572  -0.082  -0.443  1.00  0.66           H  
ATOM    598 3HB  ALA A  40      38.238   1.466  -1.254  1.00  0.66           H  
ATOM    599  N   VAL A  41      35.431   2.433  -1.444  1.00  0.62           N  
ATOM    600  CA  VAL A  41      34.699   3.681  -1.428  1.00  0.62           C  
ATOM    601  C   VAL A  41      33.256   3.361  -1.143  1.00  0.62           C  
ATOM    602  O   VAL A  41      32.604   4.033  -0.338  1.00  0.62           O  
ATOM    603  CB  VAL A  41      34.838   4.420  -2.756  1.00  0.62           C  
ATOM    604  CG1 VAL A  41      33.942   5.650  -2.766  1.00  0.62           C  
ATOM    605  CG2 VAL A  41      36.292   4.782  -2.966  1.00  0.62           C  
ATOM    606  H   VAL A  41      35.672   2.017  -2.340  1.00  0.62           H  
ATOM    607  HA  VAL A  41      35.089   4.313  -0.631  1.00  0.62           H  
ATOM    608  HB  VAL A  41      34.506   3.766  -3.567  1.00  0.62           H  
ATOM    609 1HG1 VAL A  41      34.036   6.159  -3.725  1.00  0.62           H  
ATOM    610 2HG1 VAL A  41      32.904   5.342  -2.620  1.00  0.62           H  
ATOM    611 3HG1 VAL A  41      34.238   6.324  -1.964  1.00  0.62           H  
ATOM    612 1HG2 VAL A  41      36.404   5.295  -3.920  1.00  0.62           H  
ATOM    613 2HG2 VAL A  41      36.623   5.434  -2.159  1.00  0.62           H  
ATOM    614 3HG2 VAL A  41      36.890   3.871  -2.967  1.00  0.62           H  
ATOM    615  N   ALA A  42      32.760   2.311  -1.802  1.00  0.60           N  
ATOM    616  CA  ALA A  42      31.388   1.879  -1.600  1.00  0.60           C  
ATOM    617  C   ALA A  42      31.148   1.527  -0.137  1.00  0.60           C  
ATOM    618  O   ALA A  42      30.104   1.859   0.418  1.00  0.60           O  
ATOM    619  CB  ALA A  42      31.094   0.686  -2.472  1.00  0.60           C  
ATOM    620  H   ALA A  42      33.369   1.812  -2.458  1.00  0.60           H  
ATOM    621  HA  ALA A  42      30.725   2.703  -1.870  1.00  0.60           H  
ATOM    622 1HB  ALA A  42      30.062   0.384  -2.330  1.00  0.60           H  
ATOM    623 2HB  ALA A  42      31.266   0.973  -3.499  1.00  0.60           H  
ATOM    624 3HB  ALA A  42      31.748  -0.136  -2.209  1.00  0.60           H  
ATOM    625  N   LEU A  43      32.133   0.890   0.500  1.00  0.59           N  
ATOM    626  CA  LEU A  43      32.021   0.543   1.905  1.00  0.59           C  
ATOM    627  C   LEU A  43      31.981   1.778   2.772  1.00  0.59           C  
ATOM    628  O   LEU A  43      31.119   1.904   3.635  1.00  0.59           O  
ATOM    629  CB  LEU A  43      33.220  -0.309   2.324  1.00  0.59           C  
ATOM    630  CG  LEU A  43      33.242  -1.706   1.786  1.00  0.59           C  
ATOM    631  CD1 LEU A  43      34.584  -2.350   2.024  1.00  0.59           C  
ATOM    632  CD2 LEU A  43      32.226  -2.457   2.490  1.00  0.59           C  
ATOM    633  H   LEU A  43      32.965   0.618  -0.017  1.00  0.59           H  
ATOM    634  HA  LEU A  43      31.102  -0.022   2.054  1.00  0.59           H  
ATOM    635 1HB  LEU A  43      34.126   0.188   1.986  1.00  0.59           H  
ATOM    636 2HB  LEU A  43      33.242  -0.365   3.413  1.00  0.59           H  
ATOM    637  HG  LEU A  43      33.032  -1.698   0.730  1.00  0.59           H  
ATOM    638 1HD1 LEU A  43      34.568  -3.368   1.645  1.00  0.59           H  
ATOM    639 2HD1 LEU A  43      35.348  -1.794   1.512  1.00  0.59           H  
ATOM    640 3HD1 LEU A  43      34.795  -2.364   3.090  1.00  0.59           H  
ATOM    641 1HD2 LEU A  43      32.216  -3.480   2.123  1.00  0.59           H  
ATOM    642 2HD2 LEU A  43      32.469  -2.447   3.547  1.00  0.59           H  
ATOM    643 3HD2 LEU A  43      31.254  -1.999   2.343  1.00  0.59           H  
ATOM    644  N   ARG A  44      32.849   2.748   2.496  1.00  0.59           N  
ATOM    645  CA  ARG A  44      32.853   3.944   3.319  1.00  0.59           C  
ATOM    646  C   ARG A  44      31.527   4.683   3.201  1.00  0.59           C  
ATOM    647  O   ARG A  44      30.968   5.136   4.205  1.00  0.59           O  
ATOM    648  CB  ARG A  44      34.009   4.835   2.906  1.00  0.59           C  
ATOM    649  CG  ARG A  44      35.381   4.284   3.296  1.00  0.59           C  
ATOM    650  CD  ARG A  44      36.500   5.069   2.706  1.00  0.59           C  
ATOM    651  NE  ARG A  44      37.798   4.503   3.052  1.00  0.59           N  
ATOM    652  CZ  ARG A  44      38.971   4.863   2.491  1.00  0.59           C  
ATOM    653  NH1 ARG A  44      39.002   5.793   1.560  1.00  0.59           N  
ATOM    654  NH2 ARG A  44      40.094   4.282   2.879  1.00  0.59           N  
ATOM    655  H   ARG A  44      33.549   2.634   1.759  1.00  0.59           H  
ATOM    656  HA  ARG A  44      32.995   3.646   4.359  1.00  0.59           H  
ATOM    657 1HB  ARG A  44      33.999   4.956   1.821  1.00  0.59           H  
ATOM    658 2HB  ARG A  44      33.894   5.821   3.352  1.00  0.59           H  
ATOM    659 1HG  ARG A  44      35.479   4.330   4.381  1.00  0.59           H  
ATOM    660 2HG  ARG A  44      35.467   3.252   2.982  1.00  0.59           H  
ATOM    661 1HD  ARG A  44      36.404   5.060   1.618  1.00  0.59           H  
ATOM    662 2HD  ARG A  44      36.464   6.094   3.069  1.00  0.59           H  
ATOM    663  HE  ARG A  44      37.819   3.783   3.762  1.00  0.59           H  
ATOM    664 1HH1 ARG A  44      38.145   6.237   1.263  1.00  0.59           H  
ATOM    665 2HH1 ARG A  44      39.882   6.061   1.144  1.00  0.59           H  
ATOM    666 1HH2 ARG A  44      40.072   3.567   3.594  1.00  0.59           H  
ATOM    667 2HH2 ARG A  44      40.972   4.552   2.461  1.00  0.59           H  
ATOM    668  N   GLU A  45      30.981   4.744   1.988  1.00  0.60           N  
ATOM    669  CA  GLU A  45      29.709   5.414   1.801  1.00  0.60           C  
ATOM    670  C   GLU A  45      28.578   4.624   2.451  1.00  0.60           C  
ATOM    671  O   GLU A  45      27.676   5.213   3.047  1.00  0.60           O  
ATOM    672  CB  GLU A  45      29.422   5.641   0.327  1.00  0.60           C  
ATOM    673  CG  GLU A  45      28.105   6.377   0.057  1.00  0.60           C  
ATOM    674  CD  GLU A  45      28.021   7.803   0.584  1.00  0.60           C  
ATOM    675  OE1 GLU A  45      29.034   8.381   0.921  1.00  0.60           O  
ATOM    676  OE2 GLU A  45      26.913   8.314   0.620  1.00  0.60           O  
ATOM    677  H   GLU A  45      31.477   4.351   1.186  1.00  0.60           H  
ATOM    678  HA  GLU A  45      29.763   6.387   2.287  1.00  0.60           H  
ATOM    679 1HB  GLU A  45      30.236   6.213  -0.120  1.00  0.60           H  
ATOM    680 2HB  GLU A  45      29.389   4.678  -0.184  1.00  0.60           H  
ATOM    681 1HG  GLU A  45      27.938   6.404  -0.994  1.00  0.60           H  
ATOM    682 2HG  GLU A  45      27.303   5.792   0.498  1.00  0.60           H  
ATOM    683  N   GLN A  46      28.618   3.294   2.353  1.00  0.61           N  
ATOM    684  CA  GLN A  46      27.581   2.468   2.946  1.00  0.61           C  
ATOM    685  C   GLN A  46      27.519   2.727   4.441  1.00  0.61           C  
ATOM    686  O   GLN A  46      26.435   2.916   5.007  1.00  0.61           O  
ATOM    687  CB  GLN A  46      27.885   0.989   2.732  1.00  0.61           C  
ATOM    688  CG  GLN A  46      26.813   0.083   3.138  1.00  0.61           C  
ATOM    689  CD  GLN A  46      27.175  -1.337   2.894  1.00  0.61           C  
ATOM    690  OE1 GLN A  46      28.107  -1.881   3.483  1.00  0.61           O  
ATOM    691  NE2 GLN A  46      26.437  -1.967   2.017  1.00  0.61           N  
ATOM    692  H   GLN A  46      29.368   2.840   1.833  1.00  0.61           H  
ATOM    693  HA  GLN A  46      26.621   2.724   2.505  1.00  0.61           H  
ATOM    694 1HB  GLN A  46      28.140   0.797   1.714  1.00  0.61           H  
ATOM    695 2HB  GLN A  46      28.764   0.725   3.321  1.00  0.61           H  
ATOM    696 1HG  GLN A  46      26.619   0.219   4.198  1.00  0.61           H  
ATOM    697 2HG  GLN A  46      25.927   0.318   2.563  1.00  0.61           H  
ATOM    698 1HE2 GLN A  46      26.595  -2.938   1.818  1.00  0.61           H  
ATOM    699 2HE2 GLN A  46      25.689  -1.486   1.558  1.00  0.61           H  
ATOM    700  N   GLU A  47      28.697   2.787   5.066  1.00  0.63           N  
ATOM    701  CA  GLU A  47      28.797   3.011   6.494  1.00  0.63           C  
ATOM    702  C   GLU A  47      28.242   4.393   6.854  1.00  0.63           C  
ATOM    703  O   GLU A  47      27.512   4.539   7.846  1.00  0.63           O  
ATOM    704  CB  GLU A  47      30.258   2.785   6.934  1.00  0.63           C  
ATOM    705  CG  GLU A  47      30.621   1.284   6.805  1.00  0.63           C  
ATOM    706  CD  GLU A  47      32.034   0.829   7.166  1.00  0.63           C  
ATOM    707  OE1 GLU A  47      32.945   1.626   7.218  1.00  0.63           O  
ATOM    708  OE2 GLU A  47      32.166  -0.374   7.440  1.00  0.63           O  
ATOM    709  H   GLU A  47      29.553   2.630   4.532  1.00  0.63           H  
ATOM    710  HA  GLU A  47      28.191   2.263   7.000  1.00  0.63           H  
ATOM    711 1HB  GLU A  47      30.935   3.371   6.309  1.00  0.63           H  
ATOM    712 2HB  GLU A  47      30.390   3.094   7.972  1.00  0.63           H  
ATOM    713 1HG  GLU A  47      29.925   0.777   7.418  1.00  0.63           H  
ATOM    714 2HG  GLU A  47      30.408   0.971   5.790  1.00  0.63           H  
ATOM    715  N   GLU A  48      28.508   5.404   6.016  1.00  0.65           N  
ATOM    716  CA  GLU A  48      27.947   6.725   6.280  1.00  0.65           C  
ATOM    717  C   GLU A  48      26.419   6.748   6.099  1.00  0.65           C  
ATOM    718  O   GLU A  48      25.709   7.359   6.901  1.00  0.65           O  
ATOM    719  CB  GLU A  48      28.602   7.776   5.375  1.00  0.65           C  
ATOM    720  CG  GLU A  48      30.074   8.100   5.712  1.00  0.65           C  
ATOM    721  CD  GLU A  48      30.262   8.776   7.060  1.00  0.65           C  
ATOM    722  OE1 GLU A  48      29.611   9.767   7.299  1.00  0.65           O  
ATOM    723  OE2 GLU A  48      31.059   8.308   7.842  1.00  0.65           O  
ATOM    724  H   GLU A  48      29.134   5.261   5.219  1.00  0.65           H  
ATOM    725  HA  GLU A  48      28.167   6.986   7.314  1.00  0.65           H  
ATOM    726 1HB  GLU A  48      28.569   7.429   4.340  1.00  0.65           H  
ATOM    727 2HB  GLU A  48      28.032   8.703   5.423  1.00  0.65           H  
ATOM    728 1HG  GLU A  48      30.637   7.170   5.714  1.00  0.65           H  
ATOM    729 2HG  GLU A  48      30.482   8.735   4.927  1.00  0.65           H  
ATOM    730  N   GLN A  49      25.897   6.035   5.087  1.00  0.66           N  
ATOM    731  CA  GLN A  49      24.449   6.010   4.859  1.00  0.66           C  
ATOM    732  C   GLN A  49      23.691   5.236   5.935  1.00  0.66           C  
ATOM    733  O   GLN A  49      22.557   5.590   6.269  1.00  0.66           O  
ATOM    734  CB  GLN A  49      24.082   5.479   3.461  1.00  0.66           C  
ATOM    735  CG  GLN A  49      24.445   6.451   2.302  1.00  0.66           C  
ATOM    736  CD  GLN A  49      23.926   6.015   0.899  1.00  0.66           C  
ATOM    737  OE1 GLN A  49      23.012   5.191   0.793  1.00  0.66           O  
ATOM    738  NE2 GLN A  49      24.511   6.589  -0.167  1.00  0.66           N  
ATOM    739  H   GLN A  49      26.522   5.550   4.445  1.00  0.66           H  
ATOM    740  HA  GLN A  49      24.096   7.038   4.901  1.00  0.66           H  
ATOM    741 1HB  GLN A  49      24.614   4.539   3.286  1.00  0.66           H  
ATOM    742 2HB  GLN A  49      23.021   5.270   3.418  1.00  0.66           H  
ATOM    743 1HG  GLN A  49      24.032   7.431   2.526  1.00  0.66           H  
ATOM    744 2HG  GLN A  49      25.535   6.521   2.247  1.00  0.66           H  
ATOM    745 1HE2 GLN A  49      24.224   6.346  -1.134  1.00  0.66           H  
ATOM    746 2HE2 GLN A  49      25.278   7.263  -0.010  1.00  0.66           H  
ATOM    747  N   THR A  50      24.323   4.205   6.493  1.00  0.68           N  
ATOM    748  CA  THR A  50      23.716   3.404   7.545  1.00  0.68           C  
ATOM    749  C   THR A  50      24.008   3.952   8.953  1.00  0.68           C  
ATOM    750  O   THR A  50      23.263   3.675   9.892  1.00  0.68           O  
ATOM    751  CB  THR A  50      24.196   1.947   7.440  1.00  0.68           C  
ATOM    752  OG1 THR A  50      25.607   1.943   7.510  1.00  0.68           O  
ATOM    753  CG2 THR A  50      23.745   1.278   6.155  1.00  0.68           C  
ATOM    754  H   THR A  50      25.245   3.940   6.144  1.00  0.68           H  
ATOM    755  HA  THR A  50      22.636   3.414   7.400  1.00  0.68           H  
ATOM    756  HB  THR A  50      23.804   1.382   8.289  1.00  0.68           H  
ATOM    757  HG1 THR A  50      25.966   2.289   6.655  1.00  0.68           H  
ATOM    758 1HG2 THR A  50      24.116   0.260   6.136  1.00  0.68           H  
ATOM    759 2HG2 THR A  50      22.661   1.266   6.118  1.00  0.68           H  
ATOM    760 3HG2 THR A  50      24.135   1.824   5.299  1.00  0.68           H  
ATOM    761  N   GLY A  51      25.061   4.766   9.105  1.00  0.68           N  
ATOM    762  CA  GLY A  51      25.411   5.326  10.409  1.00  0.68           C  
ATOM    763  C   GLY A  51      26.067   4.289  11.317  1.00  0.68           C  
ATOM    764  O   GLY A  51      25.941   4.348  12.543  1.00  0.68           O  
ATOM    765  H   GLY A  51      25.671   4.961   8.317  1.00  0.68           H  
ATOM    766 1HA  GLY A  51      26.095   6.162  10.258  1.00  0.68           H  
ATOM    767 2HA  GLY A  51      24.518   5.723  10.886  1.00  0.68           H  
ATOM    768  N   SER A  52      26.726   3.314  10.702  1.00  0.68           N  
ATOM    769  CA  SER A  52      27.359   2.213  11.426  1.00  0.68           C  
ATOM    770  C   SER A  52      28.418   1.545  10.606  1.00  0.68           C  
ATOM    771  O   SER A  52      28.291   1.451   9.396  1.00  0.68           O  
ATOM    772  CB  SER A  52      26.355   1.146  11.804  1.00  0.68           C  
ATOM    773  OG  SER A  52      27.004   0.063  12.453  1.00  0.68           O  
ATOM    774  H   SER A  52      26.816   3.377   9.685  1.00  0.68           H  
ATOM    775  HA  SER A  52      27.824   2.612  12.328  1.00  0.68           H  
ATOM    776 1HB  SER A  52      25.600   1.572  12.463  1.00  0.68           H  
ATOM    777 2HB  SER A  52      25.845   0.785  10.906  1.00  0.68           H  
ATOM    778  HG  SER A  52      27.549  -0.406  11.751  1.00  0.68           H  
ATOM    779  N   ASN A  53      29.437   1.010  11.252  1.00  0.68           N  
ATOM    780  CA  ASN A  53      30.361   0.196  10.485  1.00  0.68           C  
ATOM    781  C   ASN A  53      29.516  -0.961   9.949  1.00  0.68           C  
ATOM    782  O   ASN A  53      28.571  -1.379  10.638  1.00  0.68           O  
ATOM    783  CB  ASN A  53      31.511  -0.299  11.334  1.00  0.68           C  
ATOM    784  CG  ASN A  53      32.412   0.814  11.825  1.00  0.68           C  
ATOM    785  OD1 ASN A  53      32.500   1.898  11.238  1.00  0.68           O  
ATOM    786  ND2 ASN A  53      33.089   0.557  12.915  1.00  0.68           N  
ATOM    787  H   ASN A  53      29.539   1.128  12.251  1.00  0.68           H  
ATOM    788  HA  ASN A  53      30.747   0.767   9.646  1.00  0.68           H  
ATOM    789 1HB  ASN A  53      31.121  -0.846  12.192  1.00  0.68           H  
ATOM    790 2HB  ASN A  53      32.110  -0.997  10.746  1.00  0.68           H  
ATOM    791 1HD2 ASN A  53      33.704   1.248  13.298  1.00  0.68           H  
ATOM    792 2HD2 ASN A  53      32.993  -0.330  13.366  1.00  0.68           H  
ATOM    793  N   THR A  54      29.798  -1.435   8.726  1.00  0.67           N  
ATOM    794  CA  THR A  54      29.034  -2.545   8.151  1.00  0.67           C  
ATOM    795  C   THR A  54      29.967  -3.614   7.623  1.00  0.67           C  
ATOM    796  O   THR A  54      29.634  -4.798   7.588  1.00  0.67           O  
ATOM    797  CB  THR A  54      28.189  -2.098   6.927  1.00  0.67           C  
ATOM    798  OG1 THR A  54      29.087  -1.649   5.895  1.00  0.67           O  
ATOM    799  CG2 THR A  54      27.204  -0.981   7.281  1.00  0.67           C  
ATOM    800  H   THR A  54      30.582  -1.037   8.207  1.00  0.67           H  
ATOM    801  HA  THR A  54      28.391  -2.983   8.914  1.00  0.67           H  
ATOM    802  HB  THR A  54      27.635  -2.944   6.551  1.00  0.67           H  
ATOM    803  HG1 THR A  54      28.616  -1.594   5.044  1.00  0.67           H  
ATOM    804 1HG2 THR A  54      26.646  -0.697   6.404  1.00  0.67           H  
ATOM    805 2HG2 THR A  54      26.516  -1.326   8.055  1.00  0.67           H  
ATOM    806 3HG2 THR A  54      27.741  -0.126   7.640  1.00  0.67           H  
ATOM    807  N   GLY A  55      31.111  -3.185   7.100  1.00  0.67           N  
ATOM    808  CA  GLY A  55      32.029  -4.142   6.492  1.00  0.67           C  
ATOM    809  C   GLY A  55      31.481  -4.686   5.166  1.00  0.67           C  
ATOM    810  O   GLY A  55      31.975  -5.689   4.651  1.00  0.67           O  
ATOM    811  H   GLY A  55      31.350  -2.187   7.140  1.00  0.67           H  
ATOM    812 1HA  GLY A  55      32.988  -3.655   6.317  1.00  0.67           H  
ATOM    813 2HA  GLY A  55      32.207  -4.964   7.183  1.00  0.67           H  
ATOM    814  N   GLY A  56      30.455  -4.030   4.617  1.00  0.67           N  
ATOM    815  CA  GLY A  56      29.800  -4.498   3.404  1.00  0.67           C  
ATOM    816  C   GLY A  56      28.501  -5.250   3.675  1.00  0.67           C  
ATOM    817  O   GLY A  56      27.777  -5.566   2.725  1.00  0.67           O  
ATOM    818  H   GLY A  56      30.096  -3.193   5.073  1.00  0.67           H  
ATOM    819 1HA  GLY A  56      29.597  -3.653   2.753  1.00  0.67           H  
ATOM    820 2HA  GLY A  56      30.480  -5.150   2.860  1.00  0.67           H  
ATOM    821  N   HIS A  57      28.205  -5.553   4.954  1.00  0.69           N  
ATOM    822  CA  HIS A  57      26.978  -6.273   5.320  1.00  0.69           C  
ATOM    823  C   HIS A  57      26.020  -5.397   6.148  1.00  0.69           C  
ATOM    824  O   HIS A  57      26.334  -4.956   7.254  1.00  0.69           O  
ATOM    825  CB  HIS A  57      27.338  -7.554   6.063  1.00  0.69           C  
ATOM    826  CG  HIS A  57      26.172  -8.454   6.440  1.00  0.69           C  
ATOM    827  ND1 HIS A  57      26.263  -9.389   7.456  1.00  0.69           N  
ATOM    828  CD2 HIS A  57      24.915  -8.573   5.938  1.00  0.69           C  
ATOM    829  CE1 HIS A  57      25.116 -10.039   7.562  1.00  0.69           C  
ATOM    830  NE2 HIS A  57      24.284  -9.569   6.655  1.00  0.69           N  
ATOM    831  H   HIS A  57      28.838  -5.284   5.710  1.00  0.69           H  
ATOM    832  HA  HIS A  57      26.441  -6.557   4.418  1.00  0.69           H  
ATOM    833 1HB  HIS A  57      28.024  -8.137   5.448  1.00  0.69           H  
ATOM    834 2HB  HIS A  57      27.873  -7.292   6.979  1.00  0.69           H  
ATOM    835  HD1 HIS A  57      27.065  -9.564   8.029  1.00  0.69           H  
ATOM    836  HD2 HIS A  57      24.384  -8.063   5.139  1.00  0.69           H  
ATOM    837  HE1 HIS A  57      24.990 -10.820   8.312  1.00  0.69           H  
ATOM    838  N   VAL A  58      24.854  -5.150   5.575  1.00  0.71           N  
ATOM    839  CA  VAL A  58      23.802  -4.279   6.078  1.00  0.71           C  
ATOM    840  C   VAL A  58      22.576  -5.101   6.473  1.00  0.71           C  
ATOM    841  O   VAL A  58      22.195  -6.025   5.767  1.00  0.71           O  
ATOM    842  CB  VAL A  58      23.479  -3.263   4.961  1.00  0.71           C  
ATOM    843  CG1 VAL A  58      22.371  -2.367   5.323  1.00  0.71           C  
ATOM    844  CG2 VAL A  58      24.673  -2.462   4.730  1.00  0.71           C  
ATOM    845  H   VAL A  58      24.670  -5.598   4.687  1.00  0.71           H  
ATOM    846  HA  VAL A  58      24.167  -3.746   6.958  1.00  0.71           H  
ATOM    847  HB  VAL A  58      23.192  -3.801   4.056  1.00  0.71           H  
ATOM    848 1HG1 VAL A  58      22.182  -1.662   4.514  1.00  0.71           H  
ATOM    849 2HG1 VAL A  58      21.482  -2.952   5.503  1.00  0.71           H  
ATOM    850 3HG1 VAL A  58      22.652  -1.831   6.216  1.00  0.71           H  
ATOM    851 1HG2 VAL A  58      24.472  -1.740   3.954  1.00  0.71           H  
ATOM    852 2HG2 VAL A  58      24.922  -1.949   5.644  1.00  0.71           H  
ATOM    853 3HG2 VAL A  58      25.496  -3.110   4.438  1.00  0.71           H  
ATOM    854  N   THR A  59      21.971  -4.822   7.618  1.00  0.73           N  
ATOM    855  CA  THR A  59      20.814  -5.621   7.998  1.00  0.73           C  
ATOM    856  C   THR A  59      19.611  -5.221   7.172  1.00  0.73           C  
ATOM    857  O   THR A  59      19.621  -4.162   6.547  1.00  0.73           O  
ATOM    858  CB  THR A  59      20.499  -5.440   9.487  1.00  0.73           C  
ATOM    859  OG1 THR A  59      20.193  -4.046   9.737  1.00  0.73           O  
ATOM    860  CG2 THR A  59      21.696  -5.849  10.330  1.00  0.73           C  
ATOM    861  H   THR A  59      22.283  -4.046   8.215  1.00  0.73           H  
ATOM    862  HA  THR A  59      21.031  -6.674   7.804  1.00  0.73           H  
ATOM    863  HB  THR A  59      19.638  -6.048   9.754  1.00  0.73           H  
ATOM    864  HG1 THR A  59      21.032  -3.523   9.606  1.00  0.73           H  
ATOM    865 1HG2 THR A  59      21.464  -5.708  11.385  1.00  0.73           H  
ATOM    866 2HG2 THR A  59      21.933  -6.897  10.145  1.00  0.73           H  
ATOM    867 3HG2 THR A  59      22.554  -5.227  10.061  1.00  0.73           H  
ATOM    868  N   GLU A  60      18.549  -6.025   7.199  1.00  0.76           N  
ATOM    869  CA  GLU A  60      17.366  -5.664   6.425  1.00  0.76           C  
ATOM    870  C   GLU A  60      16.802  -4.342   6.922  1.00  0.76           C  
ATOM    871  O   GLU A  60      16.378  -3.491   6.143  1.00  0.76           O  
ATOM    872  CB  GLU A  60      16.298  -6.749   6.535  1.00  0.76           C  
ATOM    873  CG  GLU A  60      16.661  -8.068   5.869  1.00  0.76           C  
ATOM    874  CD  GLU A  60      15.600  -9.128   6.020  1.00  0.76           C  
ATOM    875  OE1 GLU A  60      14.653  -8.898   6.731  1.00  0.76           O  
ATOM    876  OE2 GLU A  60      15.739 -10.168   5.418  1.00  0.76           O  
ATOM    877  H   GLU A  60      18.575  -6.886   7.725  1.00  0.76           H  
ATOM    878  HA  GLU A  60      17.661  -5.550   5.383  1.00  0.76           H  
ATOM    879 1HB  GLU A  60      16.090  -6.948   7.585  1.00  0.76           H  
ATOM    880 2HB  GLU A  60      15.374  -6.389   6.081  1.00  0.76           H  
ATOM    881 1HG  GLU A  60      16.840  -7.899   4.822  1.00  0.76           H  
ATOM    882 2HG  GLU A  60      17.591  -8.429   6.306  1.00  0.76           H  
ATOM    883  N   GLY A  61      16.846  -4.147   8.238  1.00  0.79           N  
ATOM    884  CA  GLY A  61      16.359  -2.918   8.841  1.00  0.79           C  
ATOM    885  C   GLY A  61      17.117  -1.745   8.251  1.00  0.79           C  
ATOM    886  O   GLY A  61      16.520  -0.785   7.758  1.00  0.79           O  
ATOM    887  H   GLY A  61      17.222  -4.876   8.826  1.00  0.79           H  
ATOM    888 1HA  GLY A  61      15.291  -2.809   8.649  1.00  0.79           H  
ATOM    889 2HA  GLY A  61      16.504  -2.953   9.921  1.00  0.79           H  
ATOM    890  N   GLU A  62      18.444  -1.821   8.298  1.00  0.81           N  
ATOM    891  CA  GLU A  62      19.266  -0.741   7.772  1.00  0.81           C  
ATOM    892  C   GLU A  62      19.066  -0.531   6.268  1.00  0.81           C  
ATOM    893  O   GLU A  62      19.014   0.605   5.800  1.00  0.81           O  
ATOM    894  CB  GLU A  62      20.718  -1.042   8.084  1.00  0.81           C  
ATOM    895  CG  GLU A  62      21.092  -0.904   9.541  1.00  0.81           C  
ATOM    896  CD  GLU A  62      22.415  -1.522   9.847  1.00  0.81           C  
ATOM    897  OE1 GLU A  62      22.632  -2.623   9.377  1.00  0.81           O  
ATOM    898  OE2 GLU A  62      23.201  -0.938  10.544  1.00  0.81           O  
ATOM    899  H   GLU A  62      18.900  -2.643   8.707  1.00  0.81           H  
ATOM    900  HA  GLU A  62      18.987   0.178   8.286  1.00  0.81           H  
ATOM    901 1HB  GLU A  62      20.932  -2.063   7.794  1.00  0.81           H  
ATOM    902 2HB  GLU A  62      21.357  -0.379   7.508  1.00  0.81           H  
ATOM    903 1HG  GLU A  62      21.128   0.156   9.795  1.00  0.81           H  
ATOM    904 2HG  GLU A  62      20.320  -1.371  10.151  1.00  0.81           H  
ATOM    905  N   ALA A  63      18.915  -1.610   5.496  1.00  0.83           N  
ATOM    906  CA  ALA A  63      18.710  -1.472   4.055  1.00  0.83           C  
ATOM    907  C   ALA A  63      17.440  -0.667   3.770  1.00  0.83           C  
ATOM    908  O   ALA A  63      17.405   0.193   2.875  1.00  0.83           O  
ATOM    909  CB  ALA A  63      18.612  -2.841   3.421  1.00  0.83           C  
ATOM    910  H   ALA A  63      18.972  -2.542   5.909  1.00  0.83           H  
ATOM    911  HA  ALA A  63      19.559  -0.931   3.635  1.00  0.83           H  
ATOM    912 1HB  ALA A  63      18.465  -2.751   2.382  1.00  0.83           H  
ATOM    913 2HB  ALA A  63      19.525  -3.411   3.619  1.00  0.83           H  
ATOM    914 3HB  ALA A  63      17.777  -3.344   3.863  1.00  0.83           H  
ATOM    915  N   ILE A  64      16.405  -0.929   4.570  1.00  0.84           N  
ATOM    916  CA  ILE A  64      15.133  -0.243   4.451  1.00  0.84           C  
ATOM    917  C   ILE A  64      15.267   1.216   4.838  1.00  0.84           C  
ATOM    918  O   ILE A  64      14.758   2.086   4.132  1.00  0.84           O  
ATOM    919  CB  ILE A  64      14.065  -0.926   5.314  1.00  0.84           C  
ATOM    920  CG1 ILE A  64      13.761  -2.320   4.740  1.00  0.84           C  
ATOM    921  CG2 ILE A  64      12.811  -0.056   5.345  1.00  0.84           C  
ATOM    922  CD1 ILE A  64      12.991  -3.211   5.662  1.00  0.84           C  
ATOM    923  H   ILE A  64      16.499  -1.660   5.279  1.00  0.84           H  
ATOM    924  HA  ILE A  64      14.817  -0.286   3.416  1.00  0.84           H  
ATOM    925  HB  ILE A  64      14.444  -1.063   6.325  1.00  0.84           H  
ATOM    926 1HG1 ILE A  64      13.173  -2.197   3.856  1.00  0.84           H  
ATOM    927 2HG1 ILE A  64      14.697  -2.808   4.473  1.00  0.84           H  
ATOM    928 1HG2 ILE A  64      12.054  -0.537   5.961  1.00  0.84           H  
ATOM    929 2HG2 ILE A  64      13.058   0.918   5.768  1.00  0.84           H  
ATOM    930 3HG2 ILE A  64      12.431   0.074   4.331  1.00  0.84           H  
ATOM    931 1HD1 ILE A  64      12.811  -4.170   5.175  1.00  0.84           H  
ATOM    932 2HD1 ILE A  64      13.574  -3.369   6.572  1.00  0.84           H  
ATOM    933 3HD1 ILE A  64      12.041  -2.744   5.913  1.00  0.84           H  
ATOM    934  N   GLN A  65      15.958   1.490   5.948  1.00  0.84           N  
ATOM    935  CA  GLN A  65      16.150   2.859   6.421  1.00  0.84           C  
ATOM    936  C   GLN A  65      16.935   3.689   5.409  1.00  0.84           C  
ATOM    937  O   GLN A  65      16.596   4.843   5.131  1.00  0.84           O  
ATOM    938  CB  GLN A  65      16.887   2.843   7.761  1.00  0.84           C  
ATOM    939  CG  GLN A  65      16.056   2.295   8.913  1.00  0.84           C  
ATOM    940  CD  GLN A  65      16.863   2.121  10.185  1.00  0.84           C  
ATOM    941  OE1 GLN A  65      18.098   2.114  10.170  1.00  0.84           O  
ATOM    942  NE2 GLN A  65      16.163   1.975  11.306  1.00  0.84           N  
ATOM    943  H   GLN A  65      16.342   0.714   6.493  1.00  0.84           H  
ATOM    944  HA  GLN A  65      15.172   3.317   6.557  1.00  0.84           H  
ATOM    945 1HB  GLN A  65      17.780   2.228   7.668  1.00  0.84           H  
ATOM    946 2HB  GLN A  65      17.208   3.851   8.015  1.00  0.84           H  
ATOM    947 1HG  GLN A  65      15.247   2.993   9.119  1.00  0.84           H  
ATOM    948 2HG  GLN A  65      15.646   1.332   8.627  1.00  0.84           H  
ATOM    949 1HE2 GLN A  65      16.636   1.855  12.180  1.00  0.84           H  
ATOM    950 2HE2 GLN A  65      15.164   1.984  11.275  1.00  0.84           H  
ATOM    951  N   VAL A  66      17.953   3.090   4.792  1.00  0.84           N  
ATOM    952  CA  VAL A  66      18.713   3.824   3.792  1.00  0.84           C  
ATOM    953  C   VAL A  66      17.803   4.191   2.630  1.00  0.84           C  
ATOM    954  O   VAL A  66      17.786   5.344   2.183  1.00  0.84           O  
ATOM    955  CB  VAL A  66      19.923   3.006   3.295  1.00  0.84           C  
ATOM    956  CG1 VAL A  66      20.550   3.688   2.113  1.00  0.84           C  
ATOM    957  CG2 VAL A  66      20.960   2.907   4.411  1.00  0.84           C  
ATOM    958  H   VAL A  66      18.219   2.138   5.043  1.00  0.84           H  
ATOM    959  HA  VAL A  66      19.088   4.741   4.247  1.00  0.84           H  
ATOM    960  HB  VAL A  66      19.590   2.009   2.991  1.00  0.84           H  
ATOM    961 1HG1 VAL A  66      21.406   3.108   1.760  1.00  0.84           H  
ATOM    962 2HG1 VAL A  66      19.814   3.761   1.328  1.00  0.84           H  
ATOM    963 3HG1 VAL A  66      20.881   4.684   2.395  1.00  0.84           H  
ATOM    964 1HG2 VAL A  66      21.814   2.336   4.058  1.00  0.84           H  
ATOM    965 2HG2 VAL A  66      21.281   3.907   4.690  1.00  0.84           H  
ATOM    966 3HG2 VAL A  66      20.528   2.420   5.274  1.00  0.84           H  
ATOM    967  N   THR A  67      17.007   3.229   2.175  1.00  0.83           N  
ATOM    968  CA  THR A  67      16.091   3.483   1.086  1.00  0.83           C  
ATOM    969  C   THR A  67      15.051   4.517   1.452  1.00  0.83           C  
ATOM    970  O   THR A  67      14.753   5.400   0.650  1.00  0.83           O  
ATOM    971  CB  THR A  67      15.399   2.212   0.655  1.00  0.83           C  
ATOM    972  OG1 THR A  67      16.378   1.287   0.220  1.00  0.83           O  
ATOM    973  CG2 THR A  67      14.445   2.529  -0.508  1.00  0.83           C  
ATOM    974  H   THR A  67      17.057   2.285   2.570  1.00  0.83           H  
ATOM    975  HA  THR A  67      16.650   3.873   0.245  1.00  0.83           H  
ATOM    976  HB  THR A  67      14.843   1.785   1.491  1.00  0.83           H  
ATOM    977  HG1 THR A  67      16.899   0.970   0.989  1.00  0.83           H  
ATOM    978 1HG2 THR A  67      13.940   1.628  -0.843  1.00  0.83           H  
ATOM    979 2HG2 THR A  67      13.714   3.244  -0.164  1.00  0.83           H  
ATOM    980 3HG2 THR A  67      15.011   2.952  -1.335  1.00  0.83           H  
ATOM    981  N   ALA A  68      14.488   4.420   2.652  1.00  0.81           N  
ATOM    982  CA  ALA A  68      13.460   5.354   3.065  1.00  0.81           C  
ATOM    983  C   ALA A  68      13.990   6.776   3.015  1.00  0.81           C  
ATOM    984  O   ALA A  68      13.292   7.687   2.572  1.00  0.81           O  
ATOM    985  CB  ALA A  68      12.992   5.019   4.464  1.00  0.81           C  
ATOM    986  H   ALA A  68      14.761   3.669   3.279  1.00  0.81           H  
ATOM    987  HA  ALA A  68      12.625   5.274   2.374  1.00  0.81           H  
ATOM    988 1HB  ALA A  68      12.210   5.713   4.764  1.00  0.81           H  
ATOM    989 2HB  ALA A  68      12.606   3.998   4.481  1.00  0.81           H  
ATOM    990 3HB  ALA A  68      13.835   5.098   5.150  1.00  0.81           H  
ATOM    991  N   ARG A  69      15.249   6.967   3.412  1.00  0.80           N  
ATOM    992  CA  ARG A  69      15.851   8.288   3.364  1.00  0.80           C  
ATOM    993  C   ARG A  69      15.998   8.769   1.918  1.00  0.80           C  
ATOM    994  O   ARG A  69      15.729   9.937   1.617  1.00  0.80           O  
ATOM    995  CB  ARG A  69      17.194   8.259   4.065  1.00  0.80           C  
ATOM    996  CG  ARG A  69      17.088   8.102   5.581  1.00  0.80           C  
ATOM    997  CD  ARG A  69      18.410   7.922   6.207  1.00  0.80           C  
ATOM    998  NE  ARG A  69      18.315   7.734   7.643  1.00  0.80           N  
ATOM    999  CZ  ARG A  69      19.351   7.376   8.420  1.00  0.80           C  
ATOM   1000  NH1 ARG A  69      20.527   7.188   7.871  1.00  0.80           N  
ATOM   1001  NH2 ARG A  69      19.187   7.214   9.722  1.00  0.80           N  
ATOM   1002  H   ARG A  69      15.788   6.184   3.790  1.00  0.80           H  
ATOM   1003  HA  ARG A  69      15.202   8.979   3.898  1.00  0.80           H  
ATOM   1004 1HB  ARG A  69      17.780   7.421   3.689  1.00  0.80           H  
ATOM   1005 2HB  ARG A  69      17.746   9.172   3.849  1.00  0.80           H  
ATOM   1006 1HG  ARG A  69      16.629   8.994   6.003  1.00  0.80           H  
ATOM   1007 2HG  ARG A  69      16.472   7.237   5.815  1.00  0.80           H  
ATOM   1008 1HD  ARG A  69      18.885   7.035   5.781  1.00  0.80           H  
ATOM   1009 2HD  ARG A  69      19.031   8.794   6.015  1.00  0.80           H  
ATOM   1010  HE  ARG A  69      17.415   7.874   8.084  1.00  0.80           H  
ATOM   1011 1HH1 ARG A  69      20.642   7.317   6.871  1.00  0.80           H  
ATOM   1012 2HH1 ARG A  69      21.320   6.917   8.437  1.00  0.80           H  
ATOM   1013 1HH2 ARG A  69      18.278   7.359  10.141  1.00  0.80           H  
ATOM   1014 2HH2 ARG A  69      19.971   6.940  10.297  1.00  0.80           H  
ATOM   1015  N   GLN A  70      16.361   7.860   1.005  1.00  0.79           N  
ATOM   1016  CA  GLN A  70      16.503   8.230  -0.405  1.00  0.79           C  
ATOM   1017  C   GLN A  70      15.144   8.622  -0.987  1.00  0.79           C  
ATOM   1018  O   GLN A  70      15.037   9.576  -1.772  1.00  0.79           O  
ATOM   1019  CB  GLN A  70      17.082   7.059  -1.196  1.00  0.79           C  
ATOM   1020  CG  GLN A  70      18.504   6.696  -0.830  1.00  0.79           C  
ATOM   1021  CD  GLN A  70      19.544   7.710  -1.222  1.00  0.79           C  
ATOM   1022  OE1 GLN A  70      19.581   8.156  -2.373  1.00  0.79           O  
ATOM   1023  NE2 GLN A  70      20.409   8.080  -0.283  1.00  0.79           N  
ATOM   1024  H   GLN A  70      16.585   6.908   1.307  1.00  0.79           H  
ATOM   1025  HA  GLN A  70      17.173   9.085  -0.478  1.00  0.79           H  
ATOM   1026 1HB  GLN A  70      16.470   6.179  -1.030  1.00  0.79           H  
ATOM   1027 2HB  GLN A  70      17.049   7.284  -2.260  1.00  0.79           H  
ATOM   1028 1HG  GLN A  70      18.562   6.571   0.242  1.00  0.79           H  
ATOM   1029 2HG  GLN A  70      18.726   5.789  -1.303  1.00  0.79           H  
ATOM   1030 1HE2 GLN A  70      21.124   8.745  -0.497  1.00  0.79           H  
ATOM   1031 2HE2 GLN A  70      20.348   7.690   0.636  1.00  0.79           H  
ATOM   1032  N   ILE A  71      14.101   7.919  -0.549  1.00  0.78           N  
ATOM   1033  CA  ILE A  71      12.746   8.199  -0.980  1.00  0.78           C  
ATOM   1034  C   ILE A  71      12.302   9.542  -0.445  1.00  0.78           C  
ATOM   1035  O   ILE A  71      11.741  10.344  -1.187  1.00  0.78           O  
ATOM   1036  CB  ILE A  71      11.766   7.108  -0.555  1.00  0.78           C  
ATOM   1037  CG1 ILE A  71      12.081   5.839  -1.284  1.00  0.78           C  
ATOM   1038  CG2 ILE A  71      10.386   7.534  -0.858  1.00  0.78           C  
ATOM   1039  CD1 ILE A  71      11.341   4.664  -0.763  1.00  0.78           C  
ATOM   1040  H   ILE A  71      14.268   7.139   0.088  1.00  0.78           H  
ATOM   1041  HA  ILE A  71      12.735   8.245  -2.069  1.00  0.78           H  
ATOM   1042  HB  ILE A  71      11.870   6.922   0.512  1.00  0.78           H  
ATOM   1043 1HG1 ILE A  71      11.849   5.982  -2.311  1.00  0.78           H  
ATOM   1044 2HG1 ILE A  71      13.145   5.644  -1.203  1.00  0.78           H  
ATOM   1045 1HG2 ILE A  71       9.693   6.759  -0.555  1.00  0.78           H  
ATOM   1046 2HG2 ILE A  71      10.160   8.456  -0.322  1.00  0.78           H  
ATOM   1047 3HG2 ILE A  71      10.310   7.701  -1.928  1.00  0.78           H  
ATOM   1048 1HD1 ILE A  71      11.614   3.783  -1.326  1.00  0.78           H  
ATOM   1049 2HD1 ILE A  71      11.595   4.523   0.281  1.00  0.78           H  
ATOM   1050 3HD1 ILE A  71      10.277   4.841  -0.863  1.00  0.78           H  
ATOM   1051  N   ASN A  72      12.580   9.807   0.834  1.00  0.77           N  
ATOM   1052  CA  ASN A  72      12.223  11.080   1.442  1.00  0.77           C  
ATOM   1053  C   ASN A  72      12.911  12.212   0.684  1.00  0.77           C  
ATOM   1054  O   ASN A  72      12.324  13.276   0.473  1.00  0.77           O  
ATOM   1055  CB  ASN A  72      12.599  11.079   2.909  1.00  0.77           C  
ATOM   1056  CG  ASN A  72      11.692  10.187   3.731  1.00  0.77           C  
ATOM   1057  OD1 ASN A  72      10.572   9.849   3.324  1.00  0.77           O  
ATOM   1058  ND2 ASN A  72      12.164   9.795   4.888  1.00  0.77           N  
ATOM   1059  H   ASN A  72      13.031   9.095   1.406  1.00  0.77           H  
ATOM   1060  HA  ASN A  72      11.154  11.227   1.353  1.00  0.77           H  
ATOM   1061 1HB  ASN A  72      13.624  10.731   3.015  1.00  0.77           H  
ATOM   1062 2HB  ASN A  72      12.554  12.093   3.299  1.00  0.77           H  
ATOM   1063 1HD2 ASN A  72      11.615   9.201   5.474  1.00  0.77           H  
ATOM   1064 2HD2 ASN A  72      13.072  10.087   5.179  1.00  0.77           H  
ATOM   1065  N   GLY A  73      14.139  11.955   0.224  1.00  0.77           N  
ATOM   1066  CA  GLY A  73      14.893  12.896  -0.586  1.00  0.77           C  
ATOM   1067  C   GLY A  73      14.098  13.218  -1.848  1.00  0.77           C  
ATOM   1068  O   GLY A  73      13.870  14.392  -2.167  1.00  0.77           O  
ATOM   1069  H   GLY A  73      14.584  11.072   0.476  1.00  0.77           H  
ATOM   1070 1HA  GLY A  73      15.088  13.805  -0.018  1.00  0.77           H  
ATOM   1071 2HA  GLY A  73      15.852  12.452  -0.853  1.00  0.77           H  
ATOM   1072  N   ALA A  74      13.680  12.164  -2.564  1.00  0.76           N  
ATOM   1073  CA  ALA A  74      12.889  12.301  -3.786  1.00  0.76           C  
ATOM   1074  C   ALA A  74      11.568  13.035  -3.519  1.00  0.76           C  
ATOM   1075  O   ALA A  74      11.159  13.887  -4.314  1.00  0.76           O  
ATOM   1076  CB  ALA A  74      12.621  10.926  -4.378  1.00  0.76           C  
ATOM   1077  H   ALA A  74      13.937  11.229  -2.240  1.00  0.76           H  
ATOM   1078  HA  ALA A  74      13.463  12.891  -4.499  1.00  0.76           H  
ATOM   1079 1HB  ALA A  74      12.057  11.025  -5.301  1.00  0.76           H  
ATOM   1080 2HB  ALA A  74      13.570  10.432  -4.584  1.00  0.76           H  
ATOM   1081 3HB  ALA A  74      12.066  10.336  -3.674  1.00  0.76           H  
ATOM   1082  N   ILE A  75      10.932  12.765  -2.369  1.00  0.76           N  
ATOM   1083  CA  ILE A  75       9.682  13.441  -2.020  1.00  0.76           C  
ATOM   1084  C   ILE A  75       9.964  14.925  -1.855  1.00  0.76           C  
ATOM   1085  O   ILE A  75       9.211  15.780  -2.329  1.00  0.76           O  
ATOM   1086  CB  ILE A  75       9.045  12.907  -0.716  1.00  0.76           C  
ATOM   1087  CG1 ILE A  75       8.559  11.480  -0.899  1.00  0.76           C  
ATOM   1088  CG2 ILE A  75       7.892  13.810  -0.320  1.00  0.76           C  
ATOM   1089  CD1 ILE A  75       8.164  10.779   0.373  1.00  0.76           C  
ATOM   1090  H   ILE A  75      11.309  12.048  -1.752  1.00  0.76           H  
ATOM   1091  HA  ILE A  75       8.971  13.311  -2.832  1.00  0.76           H  
ATOM   1092  HB  ILE A  75       9.788  12.902   0.074  1.00  0.76           H  
ATOM   1093 1HG1 ILE A  75       7.707  11.483  -1.572  1.00  0.76           H  
ATOM   1094 2HG1 ILE A  75       9.347  10.913  -1.335  1.00  0.76           H  
ATOM   1095 1HG2 ILE A  75       7.448  13.448   0.604  1.00  0.76           H  
ATOM   1096 2HG2 ILE A  75       8.260  14.827  -0.171  1.00  0.76           H  
ATOM   1097 3HG2 ILE A  75       7.142  13.809  -1.110  1.00  0.76           H  
ATOM   1098 1HD1 ILE A  75       7.842   9.764   0.142  1.00  0.76           H  
ATOM   1099 2HD1 ILE A  75       9.005  10.738   1.050  1.00  0.76           H  
ATOM   1100 3HD1 ILE A  75       7.349  11.319   0.845  1.00  0.76           H  
ATOM   1101  N   GLY A  76      11.060  15.241  -1.170  1.00  0.75           N  
ATOM   1102  CA  GLY A  76      11.470  16.616  -0.975  1.00  0.75           C  
ATOM   1103  C   GLY A  76      11.606  17.304  -2.326  1.00  0.75           C  
ATOM   1104  O   GLY A  76      10.977  18.330  -2.568  1.00  0.75           O  
ATOM   1105  H   GLY A  76      11.631  14.498  -0.769  1.00  0.75           H  
ATOM   1106 1HA  GLY A  76      10.742  17.140  -0.358  1.00  0.75           H  
ATOM   1107 2HA  GLY A  76      12.426  16.634  -0.450  1.00  0.75           H  
ATOM   1108  N   GLY A  77      12.404  16.730  -3.223  1.00  0.74           N  
ATOM   1109  CA  GLY A  77      12.599  17.324  -4.542  1.00  0.74           C  
ATOM   1110  C   GLY A  77      11.253  17.600  -5.220  1.00  0.74           C  
ATOM   1111  O   GLY A  77      10.970  18.723  -5.656  1.00  0.74           O  
ATOM   1112  H   GLY A  77      12.893  15.867  -2.968  1.00  0.74           H  
ATOM   1113 1HA  GLY A  77      13.163  18.249  -4.447  1.00  0.74           H  
ATOM   1114 2HA  GLY A  77      13.188  16.642  -5.157  1.00  0.74           H  
ATOM   1115  N   ILE A  78      10.418  16.570  -5.296  1.00  0.72           N  
ATOM   1116  CA  ILE A  78       9.110  16.659  -5.925  1.00  0.72           C  
ATOM   1117  C   ILE A  78       8.148  17.677  -5.316  1.00  0.72           C  
ATOM   1118  O   ILE A  78       7.471  18.396  -6.050  1.00  0.72           O  
ATOM   1119  CB  ILE A  78       8.433  15.286  -5.905  1.00  0.72           C  
ATOM   1120  CG1 ILE A  78       9.090  14.321  -6.843  1.00  0.72           C  
ATOM   1121  CG2 ILE A  78       7.055  15.377  -6.164  1.00  0.72           C  
ATOM   1122  CD1 ILE A  78       8.583  12.936  -6.616  1.00  0.72           C  
ATOM   1123  H   ILE A  78      10.704  15.673  -4.899  1.00  0.72           H  
ATOM   1124  HA  ILE A  78       9.270  16.941  -6.965  1.00  0.72           H  
ATOM   1125  HB  ILE A  78       8.559  14.868  -4.905  1.00  0.72           H  
ATOM   1126 1HG1 ILE A  78       8.870  14.611  -7.872  1.00  0.72           H  
ATOM   1127 2HG1 ILE A  78      10.172  14.335  -6.699  1.00  0.72           H  
ATOM   1128 1HG2 ILE A  78       6.597  14.391  -6.093  1.00  0.72           H  
ATOM   1129 2HG2 ILE A  78       6.646  16.019  -5.422  1.00  0.72           H  
ATOM   1130 3HG2 ILE A  78       6.896  15.777  -7.131  1.00  0.72           H  
ATOM   1131 1HD1 ILE A  78       9.043  12.270  -7.304  1.00  0.72           H  
ATOM   1132 2HD1 ILE A  78       8.817  12.633  -5.595  1.00  0.72           H  
ATOM   1133 3HD1 ILE A  78       7.506  12.905  -6.765  1.00  0.72           H  
ATOM   1134  N   THR A  79       8.065  17.741  -3.992  1.00  0.71           N  
ATOM   1135  CA  THR A  79       7.127  18.654  -3.366  1.00  0.71           C  
ATOM   1136  C   THR A  79       7.677  20.071  -3.186  1.00  0.71           C  
ATOM   1137  O   THR A  79       6.900  21.019  -3.058  1.00  0.71           O  
ATOM   1138  CB  THR A  79       6.637  18.054  -2.032  1.00  0.71           C  
ATOM   1139  OG1 THR A  79       7.749  17.829  -1.155  1.00  0.71           O  
ATOM   1140  CG2 THR A  79       5.944  16.723  -2.316  1.00  0.71           C  
ATOM   1141  H   THR A  79       8.638  17.130  -3.413  1.00  0.71           H  
ATOM   1142  HA  THR A  79       6.257  18.730  -4.018  1.00  0.71           H  
ATOM   1143  HB  THR A  79       5.938  18.739  -1.557  1.00  0.71           H  
ATOM   1144  HG1 THR A  79       8.364  17.182  -1.585  1.00  0.71           H  
ATOM   1145 1HG2 THR A  79       5.592  16.287  -1.383  1.00  0.71           H  
ATOM   1146 2HG2 THR A  79       5.104  16.895  -2.981  1.00  0.71           H  
ATOM   1147 3HG2 THR A  79       6.653  16.041  -2.791  1.00  0.71           H  
ATOM   1148  N   MET A  80       9.004  20.235  -3.189  1.00  0.71           N  
ATOM   1149  CA  MET A  80       9.581  21.570  -3.097  1.00  0.71           C  
ATOM   1150  C   MET A  80       9.556  22.288  -4.442  1.00  0.71           C  
ATOM   1151  O   MET A  80       9.341  23.496  -4.484  1.00  0.71           O  
ATOM   1152  CB  MET A  80      11.018  21.543  -2.567  1.00  0.71           C  
ATOM   1153  CG  MET A  80      11.165  21.183  -1.091  1.00  0.71           C  
ATOM   1154  SD  MET A  80      12.859  21.403  -0.508  1.00  0.71           S  
ATOM   1155  CE  MET A  80      13.680  20.003  -1.255  1.00  0.71           C  
ATOM   1156  H   MET A  80       9.624  19.430  -3.238  1.00  0.71           H  
ATOM   1157  HA  MET A  80       8.978  22.152  -2.403  1.00  0.71           H  
ATOM   1158 1HB  MET A  80      11.594  20.817  -3.146  1.00  0.71           H  
ATOM   1159 2HB  MET A  80      11.476  22.518  -2.724  1.00  0.71           H  
ATOM   1160 1HG  MET A  80      10.510  21.819  -0.499  1.00  0.71           H  
ATOM   1161 2HG  MET A  80      10.871  20.151  -0.927  1.00  0.71           H  
ATOM   1162 1HE  MET A  80      14.737  20.018  -0.992  1.00  0.71           H  
ATOM   1163 2HE  MET A  80      13.233  19.092  -0.886  1.00  0.71           H  
ATOM   1164 3HE  MET A  80      13.571  20.051  -2.340  1.00  0.71           H  
ATOM   1165  N   ASP A  81       9.793  21.557  -5.546  1.00  0.70           N  
ATOM   1166  CA  ASP A  81       9.866  22.182  -6.869  1.00  0.70           C  
ATOM   1167  C   ASP A  81       8.458  22.523  -7.407  1.00  0.70           C  
ATOM   1168  O   ASP A  81       7.700  21.608  -7.750  1.00  0.70           O  
ATOM   1169  CB  ASP A  81      10.600  21.267  -7.861  1.00  0.70           C  
ATOM   1170  CG  ASP A  81      10.891  21.951  -9.263  1.00  0.70           C  
ATOM   1171  OD1 ASP A  81      10.037  22.629  -9.830  1.00  0.70           O  
ATOM   1172  OD2 ASP A  81      12.029  21.831  -9.723  1.00  0.70           O  
ATOM   1173  H   ASP A  81       9.975  20.555  -5.465  1.00  0.70           H  
ATOM   1174  HA  ASP A  81      10.488  23.060  -6.777  1.00  0.70           H  
ATOM   1175 1HB  ASP A  81      11.539  20.951  -7.412  1.00  0.70           H  
ATOM   1176 2HB  ASP A  81      10.005  20.356  -8.020  1.00  0.70           H  
ATOM   1177  N   PRO A  82       8.114  23.820  -7.613  1.00  0.70           N  
ATOM   1178  CA  PRO A  82       6.819  24.319  -8.060  1.00  0.70           C  
ATOM   1179  C   PRO A  82       6.346  23.756  -9.401  1.00  0.70           C  
ATOM   1180  O   PRO A  82       5.164  23.861  -9.724  1.00  0.70           O  
ATOM   1181  CB  PRO A  82       7.075  25.828  -8.224  1.00  0.70           C  
ATOM   1182  CG  PRO A  82       8.212  26.134  -7.311  1.00  0.70           C  
ATOM   1183  CD  PRO A  82       9.095  24.919  -7.367  1.00  0.70           C  
ATOM   1184  HA  PRO A  82       6.075  24.134  -7.276  1.00  0.70           H  
ATOM   1185 1HB  PRO A  82       7.307  26.050  -9.277  1.00  0.70           H  
ATOM   1186 2HB  PRO A  82       6.164  26.390  -7.973  1.00  0.70           H  
ATOM   1187 1HG  PRO A  82       8.730  27.046  -7.641  1.00  0.70           H  
ATOM   1188 2HG  PRO A  82       7.839  26.331  -6.294  1.00  0.70           H  
ATOM   1189 1HD  PRO A  82       9.826  24.978  -8.192  1.00  0.70           H  
ATOM   1190 2HD  PRO A  82       9.562  24.868  -6.394  1.00  0.70           H  
ATOM   1191  N   ARG A  83       7.260  23.224 -10.220  1.00  0.70           N  
ATOM   1192  CA  ARG A  83       6.878  22.693 -11.528  1.00  0.70           C  
ATOM   1193  C   ARG A  83       6.326  21.272 -11.456  1.00  0.70           C  
ATOM   1194  O   ARG A  83       5.673  20.801 -12.390  1.00  0.70           O  
ATOM   1195  CB  ARG A  83       8.067  22.751 -12.453  1.00  0.70           C  
ATOM   1196  CG  ARG A  83       8.501  24.163 -12.759  1.00  0.70           C  
ATOM   1197  CD  ARG A  83       9.777  24.218 -13.480  1.00  0.70           C  
ATOM   1198  NE  ARG A  83      10.856  23.753 -12.644  1.00  0.70           N  
ATOM   1199  CZ  ARG A  83      12.153  23.756 -12.993  1.00  0.70           C  
ATOM   1200  NH1 ARG A  83      12.537  24.224 -14.171  1.00  0.70           N  
ATOM   1201  NH2 ARG A  83      13.034  23.289 -12.143  1.00  0.70           N  
ATOM   1202  H   ARG A  83       8.249  23.138  -9.943  1.00  0.70           H  
ATOM   1203  HA  ARG A  83       6.102  23.339 -11.938  1.00  0.70           H  
ATOM   1204 1HB  ARG A  83       8.906  22.246 -11.988  1.00  0.70           H  
ATOM   1205 2HB  ARG A  83       7.840  22.242 -13.387  1.00  0.70           H  
ATOM   1206 1HG  ARG A  83       7.739  24.657 -13.359  1.00  0.70           H  
ATOM   1207 2HG  ARG A  83       8.627  24.699 -11.814  1.00  0.70           H  
ATOM   1208 1HD  ARG A  83       9.730  23.581 -14.361  1.00  0.70           H  
ATOM   1209 2HD  ARG A  83       9.990  25.243 -13.776  1.00  0.70           H  
ATOM   1210  HE  ARG A  83      10.610  23.373 -11.704  1.00  0.70           H  
ATOM   1211 1HH1 ARG A  83      11.851  24.584 -14.820  1.00  0.70           H  
ATOM   1212 2HH1 ARG A  83      13.516  24.222 -14.420  1.00  0.70           H  
ATOM   1213 1HH2 ARG A  83      12.695  22.910 -11.239  1.00  0.70           H  
ATOM   1214 2HH2 ARG A  83      14.011  23.278 -12.373  1.00  0.70           H  
ATOM   1215  N   ILE A  84       6.597  20.587 -10.349  1.00  0.71           N  
ATOM   1216  CA  ILE A  84       6.102  19.233 -10.152  1.00  0.71           C  
ATOM   1217  C   ILE A  84       5.032  19.277  -9.085  1.00  0.71           C  
ATOM   1218  O   ILE A  84       3.996  18.640  -9.213  1.00  0.71           O  
ATOM   1219  CB  ILE A  84       7.184  18.216  -9.797  1.00  0.71           C  
ATOM   1220  CG1 ILE A  84       8.165  18.112 -10.902  1.00  0.71           C  
ATOM   1221  CG2 ILE A  84       6.529  16.872  -9.614  1.00  0.71           C  
ATOM   1222  CD1 ILE A  84       9.346  17.298 -10.550  1.00  0.71           C  
ATOM   1223  H   ILE A  84       7.132  21.029  -9.602  1.00  0.71           H  
ATOM   1224  HA  ILE A  84       5.635  18.892 -11.074  1.00  0.71           H  
ATOM   1225  HB  ILE A  84       7.706  18.517  -8.879  1.00  0.71           H  
ATOM   1226 1HG1 ILE A  84       7.680  17.677 -11.779  1.00  0.71           H  
ATOM   1227 2HG1 ILE A  84       8.492  19.106 -11.143  1.00  0.71           H  
ATOM   1228 1HG2 ILE A  84       7.284  16.127  -9.374  1.00  0.71           H  
ATOM   1229 2HG2 ILE A  84       5.809  16.943  -8.812  1.00  0.71           H  
ATOM   1230 3HG2 ILE A  84       6.018  16.585 -10.536  1.00  0.71           H  
ATOM   1231 1HD1 ILE A  84      10.048  17.266 -11.388  1.00  0.71           H  
ATOM   1232 2HD1 ILE A  84       9.817  17.762  -9.690  1.00  0.71           H  
ATOM   1233 3HD1 ILE A  84       9.035  16.284 -10.300  1.00  0.71           H  
ATOM   1234  N   LYS A  85       5.283  20.025  -8.016  1.00  0.72           N  
ATOM   1235  CA  LYS A  85       4.342  20.145  -6.910  1.00  0.72           C  
ATOM   1236  C   LYS A  85       2.842  20.028  -7.292  1.00  0.72           C  
ATOM   1237  O   LYS A  85       2.183  19.142  -6.766  1.00  0.72           O  
ATOM   1238  CB  LYS A  85       4.601  21.411  -6.106  1.00  0.72           C  
ATOM   1239  CG  LYS A  85       3.670  21.558  -4.913  1.00  0.72           C  
ATOM   1240  CD  LYS A  85       3.983  22.795  -4.109  1.00  0.72           C  
ATOM   1241  CE  LYS A  85       3.154  22.848  -2.816  1.00  0.72           C  
ATOM   1242  NZ  LYS A  85       1.671  23.010  -3.065  1.00  0.72           N  
ATOM   1243  H   LYS A  85       6.161  20.538  -7.954  1.00  0.72           H  
ATOM   1244  HA  LYS A  85       4.552  19.316  -6.230  1.00  0.72           H  
ATOM   1245 1HB  LYS A  85       5.625  21.369  -5.716  1.00  0.72           H  
ATOM   1246 2HB  LYS A  85       4.545  22.290  -6.717  1.00  0.72           H  
ATOM   1247 1HG  LYS A  85       2.630  21.607  -5.255  1.00  0.72           H  
ATOM   1248 2HG  LYS A  85       3.775  20.685  -4.268  1.00  0.72           H  
ATOM   1249 1HD  LYS A  85       5.048  22.797  -3.852  1.00  0.72           H  
ATOM   1250 2HD  LYS A  85       3.770  23.678  -4.708  1.00  0.72           H  
ATOM   1251 1HE  LYS A  85       3.317  21.929  -2.255  1.00  0.72           H  
ATOM   1252 2HE  LYS A  85       3.501  23.691  -2.221  1.00  0.72           H  
ATOM   1253 1HZ  LYS A  85       1.189  23.042  -2.185  1.00  0.72           H  
ATOM   1254 2HZ  LYS A  85       1.498  23.858  -3.569  1.00  0.72           H  
ATOM   1255 3HZ  LYS A  85       1.276  22.218  -3.609  1.00  0.72           H  
ATOM   1256  N   PRO A  86       2.239  20.856  -8.188  1.00  0.73           N  
ATOM   1257  CA  PRO A  86       0.818  20.792  -8.520  1.00  0.73           C  
ATOM   1258  C   PRO A  86       0.403  19.443  -9.132  1.00  0.73           C  
ATOM   1259  O   PRO A  86      -0.773  19.073  -9.099  1.00  0.73           O  
ATOM   1260  CB  PRO A  86       0.653  21.945  -9.520  1.00  0.73           C  
ATOM   1261  CG  PRO A  86       2.033  22.187 -10.066  1.00  0.73           C  
ATOM   1262  CD  PRO A  86       2.951  21.932  -8.913  1.00  0.73           C  
ATOM   1263  HA  PRO A  86       0.241  20.998  -7.608  1.00  0.73           H  
ATOM   1264 1HB  PRO A  86      -0.072  21.665 -10.291  1.00  0.73           H  
ATOM   1265 2HB  PRO A  86       0.244  22.825  -9.002  1.00  0.73           H  
ATOM   1266 1HG  PRO A  86       2.235  21.510 -10.909  1.00  0.73           H  
ATOM   1267 2HG  PRO A  86       2.130  23.212 -10.452  1.00  0.73           H  
ATOM   1268 1HD  PRO A  86       3.892  21.656  -9.324  1.00  0.73           H  
ATOM   1269 2HD  PRO A  86       3.023  22.837  -8.301  1.00  0.73           H  
ATOM   1270  N   VAL A  87       1.366  18.699  -9.678  1.00  0.73           N  
ATOM   1271  CA  VAL A  87       1.127  17.388 -10.265  1.00  0.73           C  
ATOM   1272  C   VAL A  87       0.872  16.456  -9.122  1.00  0.73           C  
ATOM   1273  O   VAL A  87      -0.029  15.618  -9.156  1.00  0.73           O  
ATOM   1274  CB  VAL A  87       2.361  16.868 -10.998  1.00  0.73           C  
ATOM   1275  CG1 VAL A  87       2.111  15.498 -11.514  1.00  0.73           C  
ATOM   1276  CG2 VAL A  87       2.772  17.829 -12.055  1.00  0.73           C  
ATOM   1277  H   VAL A  87       2.322  19.022  -9.668  1.00  0.73           H  
ATOM   1278  HA  VAL A  87       0.268  17.400 -10.908  1.00  0.73           H  
ATOM   1279  HB  VAL A  87       3.160  16.760 -10.286  1.00  0.73           H  
ATOM   1280 1HG1 VAL A  87       2.995  15.125 -11.981  1.00  0.73           H  
ATOM   1281 2HG1 VAL A  87       1.834  14.846 -10.689  1.00  0.73           H  
ATOM   1282 3HG1 VAL A  87       1.307  15.546 -12.242  1.00  0.73           H  
ATOM   1283 1HG2 VAL A  87       3.676  17.459 -12.514  1.00  0.73           H  
ATOM   1284 2HG2 VAL A  87       1.987  17.926 -12.795  1.00  0.73           H  
ATOM   1285 3HG2 VAL A  87       2.972  18.802 -11.604  1.00  0.73           H  
ATOM   1286  N   VAL A  88       1.697  16.622  -8.096  1.00  0.74           N  
ATOM   1287  CA  VAL A  88       1.643  15.782  -6.921  1.00  0.74           C  
ATOM   1288  C   VAL A  88       0.339  16.062  -6.215  1.00  0.74           C  
ATOM   1289  O   VAL A  88      -0.399  15.152  -5.857  1.00  0.74           O  
ATOM   1290  CB  VAL A  88       2.722  16.193  -5.911  1.00  0.74           C  
ATOM   1291  CG1 VAL A  88       2.609  15.362  -4.654  1.00  0.74           C  
ATOM   1292  CG2 VAL A  88       3.989  16.188  -6.502  1.00  0.74           C  
ATOM   1293  H   VAL A  88       2.399  17.364  -8.170  1.00  0.74           H  
ATOM   1294  HA  VAL A  88       1.716  14.733  -7.205  1.00  0.74           H  
ATOM   1295  HB  VAL A  88       2.515  17.191  -5.592  1.00  0.74           H  
ATOM   1296 1HG1 VAL A  88       3.333  15.706  -3.929  1.00  0.74           H  
ATOM   1297 2HG1 VAL A  88       1.604  15.469  -4.241  1.00  0.74           H  
ATOM   1298 3HG1 VAL A  88       2.803  14.321  -4.889  1.00  0.74           H  
ATOM   1299 1HG2 VAL A  88       4.654  16.558  -5.763  1.00  0.74           H  
ATOM   1300 2HG2 VAL A  88       4.248  15.211  -6.796  1.00  0.74           H  
ATOM   1301 3HG2 VAL A  88       3.988  16.850  -7.361  1.00  0.74           H  
ATOM   1302  N   ASP A  89       0.044  17.349  -6.038  1.00  0.74           N  
ATOM   1303  CA  ASP A  89      -1.157  17.746  -5.331  1.00  0.74           C  
ATOM   1304  C   ASP A  89      -2.423  17.233  -6.025  1.00  0.74           C  
ATOM   1305  O   ASP A  89      -3.299  16.650  -5.379  1.00  0.74           O  
ATOM   1306  CB  ASP A  89      -1.209  19.279  -5.248  1.00  0.74           C  
ATOM   1307  CG  ASP A  89      -0.150  19.923  -4.289  1.00  0.74           C  
ATOM   1308  OD1 ASP A  89       0.405  19.230  -3.472  1.00  0.74           O  
ATOM   1309  OD2 ASP A  89       0.093  21.122  -4.415  1.00  0.74           O  
ATOM   1310  H   ASP A  89       0.696  18.052  -6.383  1.00  0.74           H  
ATOM   1311  HA  ASP A  89      -1.118  17.330  -4.325  1.00  0.74           H  
ATOM   1312 1HB  ASP A  89      -1.070  19.685  -6.241  1.00  0.74           H  
ATOM   1313 2HB  ASP A  89      -2.202  19.581  -4.918  1.00  0.74           H  
ATOM   1314  N   ALA A  90      -2.498  17.408  -7.353  1.00  0.74           N  
ATOM   1315  CA  ALA A  90      -3.636  16.950  -8.142  1.00  0.74           C  
ATOM   1316  C   ALA A  90      -3.782  15.426  -8.173  1.00  0.74           C  
ATOM   1317  O   ALA A  90      -4.902  14.902  -8.141  1.00  0.74           O  
ATOM   1318  CB  ALA A  90      -3.493  17.463  -9.552  1.00  0.74           C  
ATOM   1319  H   ALA A  90      -1.751  17.897  -7.845  1.00  0.74           H  
ATOM   1320  HA  ALA A  90      -4.539  17.363  -7.696  1.00  0.74           H  
ATOM   1321 1HB  ALA A  90      -4.355  17.158 -10.149  1.00  0.74           H  
ATOM   1322 2HB  ALA A  90      -3.421  18.550  -9.544  1.00  0.74           H  
ATOM   1323 3HB  ALA A  90      -2.581  17.044  -9.981  1.00  0.74           H  
ATOM   1324  N   ALA A  91      -2.651  14.725  -8.269  1.00  0.74           N  
ATOM   1325  CA  ALA A  91      -2.598  13.271  -8.331  1.00  0.74           C  
ATOM   1326  C   ALA A  91      -3.075  12.631  -7.026  1.00  0.74           C  
ATOM   1327  O   ALA A  91      -2.850  13.163  -5.939  1.00  0.74           O  
ATOM   1328  CB  ALA A  91      -1.177  12.842  -8.654  1.00  0.74           C  
ATOM   1329  H   ALA A  91      -1.758  15.214  -8.316  1.00  0.74           H  
ATOM   1330  HA  ALA A  91      -3.265  12.941  -9.121  1.00  0.74           H  
ATOM   1331 1HB  ALA A  91      -1.117  11.794  -8.721  1.00  0.74           H  
ATOM   1332 2HB  ALA A  91      -0.871  13.280  -9.588  1.00  0.74           H  
ATOM   1333 3HB  ALA A  91      -0.515  13.187  -7.865  1.00  0.74           H  
ATOM   1334  N   GLY A  92      -3.698  11.452  -7.120  1.00  0.74           N  
ATOM   1335  CA  GLY A  92      -4.102  10.748  -5.904  1.00  0.74           C  
ATOM   1336  C   GLY A  92      -2.907  10.005  -5.317  1.00  0.74           C  
ATOM   1337  O   GLY A  92      -1.828  10.026  -5.905  1.00  0.74           O  
ATOM   1338  H   GLY A  92      -3.892  11.049  -8.025  1.00  0.74           H  
ATOM   1339 1HA  GLY A  92      -4.492  11.464  -5.178  1.00  0.74           H  
ATOM   1340 2HA  GLY A  92      -4.903  10.047  -6.135  1.00  0.74           H  
ATOM   1341  N   GLY A  93      -3.114   9.281  -4.215  1.00  0.74           N  
ATOM   1342  CA  GLY A  93      -2.024   8.580  -3.523  1.00  0.74           C  
ATOM   1343  C   GLY A  93      -1.175   7.695  -4.432  1.00  0.74           C  
ATOM   1344  O   GLY A  93       0.052   7.832  -4.478  1.00  0.74           O  
ATOM   1345  H   GLY A  93      -4.039   9.268  -3.808  1.00  0.74           H  
ATOM   1346 1HA  GLY A  93      -1.382   9.316  -3.040  1.00  0.74           H  
ATOM   1347 2HA  GLY A  93      -2.447   7.969  -2.725  1.00  0.74           H  
ATOM   1348  N   THR A  94      -1.827   6.795  -5.155  1.00  0.73           N  
ATOM   1349  CA  THR A  94      -1.131   5.861  -6.029  1.00  0.73           C  
ATOM   1350  C   THR A  94      -0.319   6.563  -7.110  1.00  0.73           C  
ATOM   1351  O   THR A  94       0.820   6.194  -7.408  1.00  0.73           O  
ATOM   1352  CB  THR A  94      -2.128   4.940  -6.718  1.00  0.73           C  
ATOM   1353  OG1 THR A  94      -2.838   4.157  -5.751  1.00  0.73           O  
ATOM   1354  CG2 THR A  94      -1.386   4.060  -7.652  1.00  0.73           C  
ATOM   1355  H   THR A  94      -2.832   6.745  -5.079  1.00  0.73           H  
ATOM   1356  HA  THR A  94      -0.449   5.270  -5.427  1.00  0.73           H  
ATOM   1357  HB  THR A  94      -2.844   5.536  -7.278  1.00  0.73           H  
ATOM   1358  HG1 THR A  94      -3.648   3.803  -6.175  1.00  0.73           H  
ATOM   1359 1HG2 THR A  94      -2.055   3.400  -8.172  1.00  0.73           H  
ATOM   1360 2HG2 THR A  94      -0.871   4.683  -8.369  1.00  0.73           H  
ATOM   1361 3HG2 THR A  94      -0.676   3.478  -7.094  1.00  0.73           H  
ATOM   1362  N   CYS A  95      -0.925   7.565  -7.716  1.00  0.73           N  
ATOM   1363  CA  CYS A  95      -0.287   8.308  -8.780  1.00  0.73           C  
ATOM   1364  C   CYS A  95       0.906   9.102  -8.230  1.00  0.73           C  
ATOM   1365  O   CYS A  95       1.951   9.198  -8.878  1.00  0.73           O  
ATOM   1366  CB  CYS A  95      -1.336   9.178  -9.433  1.00  0.73           C  
ATOM   1367  SG  CYS A  95      -2.562   8.208 -10.333  1.00  0.73           S  
ATOM   1368  H   CYS A  95      -1.851   7.825  -7.414  1.00  0.73           H  
ATOM   1369  HA  CYS A  95       0.079   7.603  -9.527  1.00  0.73           H  
ATOM   1370 1HB  CYS A  95      -1.863   9.719  -8.657  1.00  0.73           H  
ATOM   1371 2HB  CYS A  95      -0.898   9.885 -10.094  1.00  0.73           H  
ATOM   1372  HG  CYS A  95      -1.720   7.644 -11.191  1.00  0.73           H  
ATOM   1373  N   ARG A  96       0.782   9.628  -7.008  1.00  0.73           N  
ATOM   1374  CA  ARG A  96       1.893  10.347  -6.400  1.00  0.73           C  
ATOM   1375  C   ARG A  96       3.042   9.360  -6.172  1.00  0.73           C  
ATOM   1376  O   ARG A  96       4.208   9.692  -6.400  1.00  0.73           O  
ATOM   1377  CB  ARG A  96       1.478  10.961  -5.071  1.00  0.73           C  
ATOM   1378  CG  ARG A  96       0.496  12.121  -5.161  1.00  0.73           C  
ATOM   1379  CD  ARG A  96       0.015  12.529  -3.810  1.00  0.73           C  
ATOM   1380  NE  ARG A  96      -1.010  13.565  -3.863  1.00  0.73           N  
ATOM   1381  CZ  ARG A  96      -1.692  14.019  -2.795  1.00  0.73           C  
ATOM   1382  NH1 ARG A  96      -1.431  13.523  -1.602  1.00  0.73           N  
ATOM   1383  NH2 ARG A  96      -2.624  14.957  -2.929  1.00  0.73           N  
ATOM   1384  H   ARG A  96      -0.101   9.553  -6.501  1.00  0.73           H  
ATOM   1385  HA  ARG A  96       2.220  11.137  -7.077  1.00  0.73           H  
ATOM   1386 1HB  ARG A  96       1.012  10.198  -4.456  1.00  0.73           H  
ATOM   1387 2HB  ARG A  96       2.360  11.315  -4.542  1.00  0.73           H  
ATOM   1388 1HG  ARG A  96       0.986  12.965  -5.614  1.00  0.73           H  
ATOM   1389 2HG  ARG A  96      -0.351  11.860  -5.763  1.00  0.73           H  
ATOM   1390 1HD  ARG A  96      -0.412  11.660  -3.316  1.00  0.73           H  
ATOM   1391 2HD  ARG A  96       0.849  12.907  -3.228  1.00  0.73           H  
ATOM   1392  HE  ARG A  96      -1.253  13.958  -4.796  1.00  0.73           H  
ATOM   1393 1HH1 ARG A  96      -0.725  12.810  -1.503  1.00  0.73           H  
ATOM   1394 2HH1 ARG A  96      -1.937  13.854  -0.794  1.00  0.73           H  
ATOM   1395 1HH2 ARG A  96      -2.835  15.370  -3.859  1.00  0.73           H  
ATOM   1396 2HH2 ARG A  96      -3.127  15.282  -2.124  1.00  0.73           H  
ATOM   1397  N   ALA A  97       2.710   8.128  -5.748  1.00  0.72           N  
ATOM   1398  CA  ALA A  97       3.722   7.096  -5.541  1.00  0.72           C  
ATOM   1399  C   ALA A  97       4.436   6.782  -6.854  1.00  0.72           C  
ATOM   1400  O   ALA A  97       5.655   6.586  -6.874  1.00  0.72           O  
ATOM   1401  CB  ALA A  97       3.097   5.830  -4.975  1.00  0.72           C  
ATOM   1402  H   ALA A  97       1.732   7.915  -5.542  1.00  0.72           H  
ATOM   1403  HA  ALA A  97       4.455   7.477  -4.832  1.00  0.72           H  
ATOM   1404 1HB  ALA A  97       3.870   5.081  -4.806  1.00  0.72           H  
ATOM   1405 2HB  ALA A  97       2.598   6.058  -4.031  1.00  0.72           H  
ATOM   1406 3HB  ALA A  97       2.371   5.442  -5.674  1.00  0.72           H  
ATOM   1407  N   ALA A  98       3.681   6.760  -7.960  1.00  0.72           N  
ATOM   1408  CA  ALA A  98       4.270   6.502  -9.267  1.00  0.72           C  
ATOM   1409  C   ALA A  98       5.290   7.581  -9.625  1.00  0.72           C  
ATOM   1410  O   ALA A  98       6.390   7.284 -10.101  1.00  0.72           O  
ATOM   1411  CB  ALA A  98       3.187   6.454 -10.325  1.00  0.72           C  
ATOM   1412  H   ALA A  98       2.672   6.889  -7.877  1.00  0.72           H  
ATOM   1413  HA  ALA A  98       4.779   5.544  -9.218  1.00  0.72           H  
ATOM   1414 1HB  ALA A  98       3.634   6.230 -11.286  1.00  0.72           H  
ATOM   1415 2HB  ALA A  98       2.464   5.686 -10.074  1.00  0.72           H  
ATOM   1416 3HB  ALA A  98       2.682   7.404 -10.376  1.00  0.72           H  
ATOM   1417  N   LEU A  99       4.943   8.832  -9.311  1.00  0.72           N  
ATOM   1418  CA  LEU A  99       5.782   9.995  -9.587  1.00  0.72           C  
ATOM   1419  C   LEU A  99       7.057   9.894  -8.777  1.00  0.72           C  
ATOM   1420  O   LEU A  99       8.156  10.175  -9.264  1.00  0.72           O  
ATOM   1421  CB  LEU A  99       5.003  11.257  -9.219  1.00  0.72           C  
ATOM   1422  CG  LEU A  99       5.591  12.589  -9.504  1.00  0.72           C  
ATOM   1423  CD1 LEU A  99       5.866  12.721 -10.953  1.00  0.72           C  
ATOM   1424  CD2 LEU A  99       4.578  13.605  -9.073  1.00  0.72           C  
ATOM   1425  H   LEU A  99       4.012   8.985  -8.915  1.00  0.72           H  
ATOM   1426  HA  LEU A  99       6.035  10.011 -10.643  1.00  0.72           H  
ATOM   1427 1HB  LEU A  99       4.034  11.204  -9.647  1.00  0.72           H  
ATOM   1428 2HB  LEU A  99       4.867  11.241  -8.148  1.00  0.72           H  
ATOM   1429  HG  LEU A  99       6.519  12.723  -8.954  1.00  0.72           H  
ATOM   1430 1HD1 LEU A  99       6.264  13.714 -11.149  1.00  0.72           H  
ATOM   1431 2HD1 LEU A  99       6.589  11.965 -11.264  1.00  0.72           H  
ATOM   1432 3HD1 LEU A  99       4.942  12.586 -11.502  1.00  0.72           H  
ATOM   1433 1HD2 LEU A  99       4.946  14.602  -9.251  1.00  0.72           H  
ATOM   1434 2HD2 LEU A  99       3.652  13.458  -9.628  1.00  0.72           H  
ATOM   1435 3HD2 LEU A  99       4.394  13.455  -8.022  1.00  0.72           H  
ATOM   1436  N   LEU A 100       6.898   9.474  -7.531  1.00  0.73           N  
ATOM   1437  CA  LEU A 100       7.997   9.293  -6.615  1.00  0.73           C  
ATOM   1438  C   LEU A 100       8.952   8.226  -7.126  1.00  0.73           C  
ATOM   1439  O   LEU A 100      10.166   8.438  -7.102  1.00  0.73           O  
ATOM   1440  CB  LEU A 100       7.437   8.986  -5.244  1.00  0.73           C  
ATOM   1441  CG  LEU A 100       8.369   8.771  -4.154  1.00  0.73           C  
ATOM   1442  CD1 LEU A 100       9.227   9.980  -3.992  1.00  0.73           C  
ATOM   1443  CD2 LEU A 100       7.526   8.514  -2.933  1.00  0.73           C  
ATOM   1444  H   LEU A 100       5.951   9.291  -7.196  1.00  0.73           H  
ATOM   1445  HA  LEU A 100       8.547  10.217  -6.545  1.00  0.73           H  
ATOM   1446 1HB  LEU A 100       6.769   9.798  -4.960  1.00  0.73           H  
ATOM   1447 2HB  LEU A 100       6.844   8.087  -5.321  1.00  0.73           H  
ATOM   1448  HG  LEU A 100       9.011   7.920  -4.356  1.00  0.73           H  
ATOM   1449 1HD1 LEU A 100       9.909   9.821  -3.168  1.00  0.73           H  
ATOM   1450 2HD1 LEU A 100       9.791  10.144  -4.906  1.00  0.73           H  
ATOM   1451 3HD1 LEU A 100       8.605  10.847  -3.795  1.00  0.73           H  
ATOM   1452 1HD2 LEU A 100       8.130   8.349  -2.072  1.00  0.73           H  
ATOM   1453 2HD2 LEU A 100       6.883   9.373  -2.755  1.00  0.73           H  
ATOM   1454 3HD2 LEU A 100       6.916   7.645  -3.123  1.00  0.73           H  
ATOM   1455  N   LEU A 101       8.430   7.092  -7.616  1.00  0.74           N  
ATOM   1456  CA  LEU A 101       9.342   6.089  -8.156  1.00  0.74           C  
ATOM   1457  C   LEU A 101      10.080   6.627  -9.369  1.00  0.74           C  
ATOM   1458  O   LEU A 101      11.278   6.377  -9.524  1.00  0.74           O  
ATOM   1459  CB  LEU A 101       8.693   4.759  -8.525  1.00  0.74           C  
ATOM   1460  CG  LEU A 101       9.806   3.753  -9.035  1.00  0.74           C  
ATOM   1461  CD1 LEU A 101      10.831   3.619  -7.983  1.00  0.74           C  
ATOM   1462  CD2 LEU A 101       9.279   2.387  -9.287  1.00  0.74           C  
ATOM   1463  H   LEU A 101       7.422   6.935  -7.595  1.00  0.74           H  
ATOM   1464  HA  LEU A 101      10.084   5.873  -7.396  1.00  0.74           H  
ATOM   1465 1HB  LEU A 101       8.181   4.341  -7.669  1.00  0.74           H  
ATOM   1466 2HB  LEU A 101       7.977   4.941  -9.324  1.00  0.74           H  
ATOM   1467  HG  LEU A 101      10.265   4.161  -9.930  1.00  0.74           H  
ATOM   1468 1HD1 LEU A 101      11.610   2.979  -8.315  1.00  0.74           H  
ATOM   1469 2HD1 LEU A 101      11.235   4.575  -7.767  1.00  0.74           H  
ATOM   1470 3HD1 LEU A 101      10.388   3.208  -7.105  1.00  0.74           H  
ATOM   1471 1HD2 LEU A 101      10.092   1.738  -9.596  1.00  0.74           H  
ATOM   1472 2HD2 LEU A 101       8.849   2.024  -8.361  1.00  0.74           H  
ATOM   1473 3HD2 LEU A 101       8.548   2.386 -10.049  1.00  0.74           H  
ATOM   1474  N   ILE A 102       9.397   7.381 -10.231  1.00  0.75           N  
ATOM   1475  CA  ILE A 102      10.098   7.932 -11.378  1.00  0.75           C  
ATOM   1476  C   ILE A 102      11.252   8.813 -10.902  1.00  0.75           C  
ATOM   1477  O   ILE A 102      12.390   8.644 -11.344  1.00  0.75           O  
ATOM   1478  CB  ILE A 102       9.162   8.781 -12.275  1.00  0.75           C  
ATOM   1479  CG1 ILE A 102       8.122   7.895 -12.979  1.00  0.75           C  
ATOM   1480  CG2 ILE A 102       9.983   9.584 -13.262  1.00  0.75           C  
ATOM   1481  CD1 ILE A 102       6.993   8.664 -13.652  1.00  0.75           C  
ATOM   1482  H   ILE A 102       8.398   7.554 -10.093  1.00  0.75           H  
ATOM   1483  HA  ILE A 102      10.508   7.110 -11.968  1.00  0.75           H  
ATOM   1484  HB  ILE A 102       8.610   9.474 -11.644  1.00  0.75           H  
ATOM   1485 1HG1 ILE A 102       8.630   7.293 -13.730  1.00  0.75           H  
ATOM   1486 2HG1 ILE A 102       7.683   7.234 -12.241  1.00  0.75           H  
ATOM   1487 1HG2 ILE A 102       9.326  10.205 -13.857  1.00  0.75           H  
ATOM   1488 2HG2 ILE A 102      10.684  10.219 -12.727  1.00  0.75           H  
ATOM   1489 3HG2 ILE A 102      10.539   8.906 -13.909  1.00  0.75           H  
ATOM   1490 1HD1 ILE A 102       6.308   7.964 -14.121  1.00  0.75           H  
ATOM   1491 2HD1 ILE A 102       6.466   9.249 -12.907  1.00  0.75           H  
ATOM   1492 3HD1 ILE A 102       7.404   9.324 -14.404  1.00  0.75           H  
ATOM   1493  N   ALA A 103      10.975   9.709  -9.948  1.00  0.77           N  
ATOM   1494  CA  ALA A 103      12.017  10.583  -9.419  1.00  0.77           C  
ATOM   1495  C   ALA A 103      13.151   9.796  -8.750  1.00  0.77           C  
ATOM   1496  O   ALA A 103      14.325  10.091  -8.957  1.00  0.77           O  
ATOM   1497  CB  ALA A 103      11.412  11.553  -8.434  1.00  0.77           C  
ATOM   1498  H   ALA A 103      10.016   9.801  -9.609  1.00  0.77           H  
ATOM   1499  HA  ALA A 103      12.440  11.142 -10.254  1.00  0.77           H  
ATOM   1500 1HB  ALA A 103      12.178  12.229  -8.065  1.00  0.77           H  
ATOM   1501 2HB  ALA A 103      10.633  12.121  -8.943  1.00  0.77           H  
ATOM   1502 3HB  ALA A 103      10.984  10.992  -7.604  1.00  0.77           H  
ATOM   1503  N   PHE A 104      12.816   8.738  -8.016  1.00  0.78           N  
ATOM   1504  CA  PHE A 104      13.806   7.885  -7.357  1.00  0.78           C  
ATOM   1505  C   PHE A 104      14.779   7.319  -8.395  1.00  0.78           C  
ATOM   1506  O   PHE A 104      15.997   7.344  -8.202  1.00  0.78           O  
ATOM   1507  CB  PHE A 104      13.083   6.758  -6.613  1.00  0.78           C  
ATOM   1508  CG  PHE A 104      13.894   5.694  -5.856  1.00  0.78           C  
ATOM   1509  CD1 PHE A 104      14.398   5.933  -4.566  1.00  0.78           C  
ATOM   1510  CD2 PHE A 104      14.102   4.427  -6.423  1.00  0.78           C  
ATOM   1511  CE1 PHE A 104      15.089   4.933  -3.877  1.00  0.78           C  
ATOM   1512  CE2 PHE A 104      14.791   3.431  -5.735  1.00  0.78           C  
ATOM   1513  CZ  PHE A 104      15.286   3.684  -4.462  1.00  0.78           C  
ATOM   1514  H   PHE A 104      11.830   8.528  -7.873  1.00  0.78           H  
ATOM   1515  HA  PHE A 104      14.365   8.486  -6.641  1.00  0.78           H  
ATOM   1516 1HB  PHE A 104      12.379   7.207  -5.911  1.00  0.78           H  
ATOM   1517 2HB  PHE A 104      12.500   6.249  -7.332  1.00  0.78           H  
ATOM   1518  HD1 PHE A 104      14.237   6.907  -4.097  1.00  0.78           H  
ATOM   1519  HD2 PHE A 104      13.707   4.223  -7.417  1.00  0.78           H  
ATOM   1520  HE1 PHE A 104      15.468   5.128  -2.878  1.00  0.78           H  
ATOM   1521  HE2 PHE A 104      14.941   2.447  -6.192  1.00  0.78           H  
ATOM   1522  HZ  PHE A 104      15.827   2.897  -3.921  1.00  0.78           H  
ATOM   1523  N   LEU A 105      14.226   6.786  -9.489  1.00  0.80           N  
ATOM   1524  CA  LEU A 105      15.022   6.159 -10.538  1.00  0.80           C  
ATOM   1525  C   LEU A 105      15.767   7.109 -11.480  1.00  0.80           C  
ATOM   1526  O   LEU A 105      16.893   6.814 -11.891  1.00  0.80           O  
ATOM   1527  CB  LEU A 105      14.103   5.294 -11.409  1.00  0.80           C  
ATOM   1528  CG  LEU A 105      13.512   4.103 -10.716  1.00  0.80           C  
ATOM   1529  CD1 LEU A 105      12.528   3.387 -11.663  1.00  0.80           C  
ATOM   1530  CD2 LEU A 105      14.650   3.218 -10.266  1.00  0.80           C  
ATOM   1531  H   LEU A 105      13.209   6.800  -9.584  1.00  0.80           H  
ATOM   1532  HA  LEU A 105      15.759   5.522 -10.054  1.00  0.80           H  
ATOM   1533 1HB  LEU A 105      13.272   5.922 -11.752  1.00  0.80           H  
ATOM   1534 2HB  LEU A 105      14.658   4.952 -12.279  1.00  0.80           H  
ATOM   1535  HG  LEU A 105      12.953   4.433  -9.846  1.00  0.80           H  
ATOM   1536 1HD1 LEU A 105      12.092   2.533 -11.162  1.00  0.80           H  
ATOM   1537 2HD1 LEU A 105      11.735   4.082 -11.951  1.00  0.80           H  
ATOM   1538 3HD1 LEU A 105      13.055   3.051 -12.552  1.00  0.80           H  
ATOM   1539 1HD2 LEU A 105      14.280   2.376  -9.752  1.00  0.80           H  
ATOM   1540 2HD2 LEU A 105      15.221   2.889 -11.131  1.00  0.80           H  
ATOM   1541 3HD2 LEU A 105      15.300   3.782  -9.597  1.00  0.80           H  
ATOM   1542  N   GLU A 106      15.141   8.224 -11.847  1.00  0.81           N  
ATOM   1543  CA  GLU A 106      15.722   9.137 -12.830  1.00  0.81           C  
ATOM   1544  C   GLU A 106      16.203  10.491 -12.296  1.00  0.81           C  
ATOM   1545  O   GLU A 106      17.012  11.159 -12.944  1.00  0.81           O  
ATOM   1546  CB  GLU A 106      14.723   9.358 -13.959  1.00  0.81           C  
ATOM   1547  CG  GLU A 106      14.392   8.115 -14.753  1.00  0.81           C  
ATOM   1548  CD  GLU A 106      13.459   8.399 -15.867  1.00  0.81           C  
ATOM   1549  OE1 GLU A 106      12.318   8.629 -15.595  1.00  0.81           O  
ATOM   1550  OE2 GLU A 106      13.878   8.390 -17.004  1.00  0.81           O  
ATOM   1551  H   GLU A 106      14.213   8.421 -11.477  1.00  0.81           H  
ATOM   1552  HA  GLU A 106      16.591   8.641 -13.258  1.00  0.81           H  
ATOM   1553 1HB  GLU A 106      13.795   9.778 -13.558  1.00  0.81           H  
ATOM   1554 2HB  GLU A 106      15.134  10.065 -14.658  1.00  0.81           H  
ATOM   1555 1HG  GLU A 106      15.309   7.683 -15.151  1.00  0.81           H  
ATOM   1556 2HG  GLU A 106      13.936   7.384 -14.083  1.00  0.81           H  
ATOM   1557  N   GLY A 107      15.678  10.921 -11.157  1.00  0.81           N  
ATOM   1558  CA  GLY A 107      15.960  12.228 -10.593  1.00  0.81           C  
ATOM   1559  C   GLY A 107      14.813  13.205 -10.841  1.00  0.81           C  
ATOM   1560  O   GLY A 107      14.111  13.136 -11.860  1.00  0.81           O  
ATOM   1561  H   GLY A 107      15.055  10.329 -10.623  1.00  0.81           H  
ATOM   1562 1HA  GLY A 107      16.120  12.120  -9.519  1.00  0.81           H  
ATOM   1563 2HA  GLY A 107      16.883  12.621 -11.018  1.00  0.81           H  
ATOM   1564  N   LYS A 108      14.632  14.131  -9.904  1.00  0.81           N  
ATOM   1565  CA  LYS A 108      13.566  15.125  -9.996  1.00  0.81           C  
ATOM   1566  C   LYS A 108      13.632  15.901 -11.313  1.00  0.81           C  
ATOM   1567  O   LYS A 108      12.617  16.111 -11.982  1.00  0.81           O  
ATOM   1568  CB  LYS A 108      13.639  16.086  -8.807  1.00  0.81           C  
ATOM   1569  CG  LYS A 108      12.554  17.097  -8.780  1.00  0.81           C  
ATOM   1570  CD  LYS A 108      12.986  18.427  -9.347  1.00  0.81           C  
ATOM   1571  CE  LYS A 108      13.961  19.141  -8.427  1.00  0.81           C  
ATOM   1572  NZ  LYS A 108      14.414  20.415  -9.024  1.00  0.81           N  
ATOM   1573  H   LYS A 108      15.243  14.138  -9.099  1.00  0.81           H  
ATOM   1574  HA  LYS A 108      12.606  14.604  -9.963  1.00  0.81           H  
ATOM   1575 1HB  LYS A 108      13.590  15.521  -7.874  1.00  0.81           H  
ATOM   1576 2HB  LYS A 108      14.590  16.618  -8.824  1.00  0.81           H  
ATOM   1577 1HG  LYS A 108      11.757  16.702  -9.374  1.00  0.81           H  
ATOM   1578 2HG  LYS A 108      12.197  17.237  -7.778  1.00  0.81           H  
ATOM   1579 1HD  LYS A 108      13.449  18.291 -10.317  1.00  0.81           H  
ATOM   1580 2HD  LYS A 108      12.112  19.066  -9.480  1.00  0.81           H  
ATOM   1581 1HE  LYS A 108      13.467  19.347  -7.478  1.00  0.81           H  
ATOM   1582 2HE  LYS A 108      14.828  18.508  -8.247  1.00  0.81           H  
ATOM   1583 1HZ  LYS A 108      15.049  20.893  -8.411  1.00  0.81           H  
ATOM   1584 2HZ  LYS A 108      14.880  20.207  -9.923  1.00  0.81           H  
ATOM   1585 3HZ  LYS A 108      13.572  20.996  -9.189  1.00  0.81           H  
ATOM   1586  N   ASN A 109      14.836  16.327 -11.688  1.00  0.80           N  
ATOM   1587  CA  ASN A 109      14.980  17.127 -12.891  1.00  0.80           C  
ATOM   1588  C   ASN A 109      14.632  16.336 -14.144  1.00  0.80           C  
ATOM   1589  O   ASN A 109      14.178  16.895 -15.137  1.00  0.80           O  
ATOM   1590  CB  ASN A 109      16.372  17.709 -12.968  1.00  0.80           C  
ATOM   1591  CG  ASN A 109      16.570  18.827 -11.960  1.00  0.80           C  
ATOM   1592  OD1 ASN A 109      15.599  19.480 -11.526  1.00  0.80           O  
ATOM   1593  ND2 ASN A 109      17.802  19.057 -11.586  1.00  0.80           N  
ATOM   1594  H   ASN A 109      15.644  16.110 -11.124  1.00  0.80           H  
ATOM   1595  HA  ASN A 109      14.274  17.945 -12.826  1.00  0.80           H  
ATOM   1596 1HB  ASN A 109      17.106  16.924 -12.781  1.00  0.80           H  
ATOM   1597 2HB  ASN A 109      16.550  18.096 -13.971  1.00  0.80           H  
ATOM   1598 1HD2 ASN A 109      18.005  19.782 -10.927  1.00  0.80           H  
ATOM   1599 2HD2 ASN A 109      18.549  18.508 -11.962  1.00  0.80           H  
ATOM   1600  N   ALA A 110      14.859  15.027 -14.114  1.00  0.80           N  
ATOM   1601  CA  ALA A 110      14.502  14.187 -15.244  1.00  0.80           C  
ATOM   1602  C   ALA A 110      12.981  14.080 -15.343  1.00  0.80           C  
ATOM   1603  O   ALA A 110      12.414  14.102 -16.430  1.00  0.80           O  
ATOM   1604  CB  ALA A 110      15.131  12.831 -15.110  1.00  0.80           C  
ATOM   1605  H   ALA A 110      15.241  14.599 -13.281  1.00  0.80           H  
ATOM   1606  HA  ALA A 110      14.869  14.660 -16.153  1.00  0.80           H  
ATOM   1607 1HB  ALA A 110      14.865  12.216 -15.969  1.00  0.80           H  
ATOM   1608 2HB  ALA A 110      16.214  12.927 -15.051  1.00  0.80           H  
ATOM   1609 3HB  ALA A 110      14.763  12.364 -14.203  1.00  0.80           H  
ATOM   1610  N   THR A 111      12.312  14.037 -14.187  1.00  0.79           N  
ATOM   1611  CA  THR A 111      10.849  13.949 -14.111  1.00  0.79           C  
ATOM   1612  C   THR A 111      10.220  15.156 -14.814  1.00  0.79           C  
ATOM   1613  O   THR A 111       9.187  15.049 -15.474  1.00  0.79           O  
ATOM   1614  CB  THR A 111      10.353  13.860 -12.658  1.00  0.79           C  
ATOM   1615  OG1 THR A 111      10.908  12.701 -12.035  1.00  0.79           O  
ATOM   1616  CG2 THR A 111       8.848  13.769 -12.617  1.00  0.79           C  
ATOM   1617  H   THR A 111      12.851  14.017 -13.319  1.00  0.79           H  
ATOM   1618  HA  THR A 111      10.530  13.046 -14.635  1.00  0.79           H  
ATOM   1619  HB  THR A 111      10.660  14.737 -12.113  1.00  0.79           H  
ATOM   1620  HG1 THR A 111      11.876  12.723 -12.132  1.00  0.79           H  
ATOM   1621 1HG2 THR A 111       8.540  13.709 -11.579  1.00  0.79           H  
ATOM   1622 2HG2 THR A 111       8.412  14.657 -13.080  1.00  0.79           H  
ATOM   1623 3HG2 THR A 111       8.516  12.879 -13.153  1.00  0.79           H  
ATOM   1624  N   LEU A 112      10.862  16.313 -14.700  1.00  0.78           N  
ATOM   1625  CA  LEU A 112      10.378  17.537 -15.349  1.00  0.78           C  
ATOM   1626  C   LEU A 112      10.285  17.388 -16.885  1.00  0.78           C  
ATOM   1627  O   LEU A 112       9.497  18.075 -17.545  1.00  0.78           O  
ATOM   1628  CB  LEU A 112      11.324  18.708 -15.056  1.00  0.78           C  
ATOM   1629  CG  LEU A 112      11.387  19.199 -13.632  1.00  0.78           C  
ATOM   1630  CD1 LEU A 112      12.495  20.194 -13.498  1.00  0.78           C  
ATOM   1631  CD2 LEU A 112      10.096  19.859 -13.278  1.00  0.78           C  
ATOM   1632  H   LEU A 112      11.694  16.339 -14.105  1.00  0.78           H  
ATOM   1633  HA  LEU A 112       9.389  17.764 -14.957  1.00  0.78           H  
ATOM   1634 1HB  LEU A 112      12.322  18.425 -15.354  1.00  0.78           H  
ATOM   1635 2HB  LEU A 112      11.021  19.549 -15.676  1.00  0.78           H  
ATOM   1636  HG  LEU A 112      11.585  18.361 -12.963  1.00  0.78           H  
ATOM   1637 1HD1 LEU A 112      12.537  20.540 -12.464  1.00  0.78           H  
ATOM   1638 2HD1 LEU A 112      13.439  19.742 -13.767  1.00  0.78           H  
ATOM   1639 3HD1 LEU A 112      12.302  21.031 -14.162  1.00  0.78           H  
ATOM   1640 1HD2 LEU A 112      10.157  20.220 -12.250  1.00  0.78           H  
ATOM   1641 2HD2 LEU A 112       9.922  20.698 -13.949  1.00  0.78           H  
ATOM   1642 3HD2 LEU A 112       9.284  19.145 -13.378  1.00  0.78           H  
ATOM   1643  N   ASN A 113      11.047  16.457 -17.468  1.00  0.76           N  
ATOM   1644  CA  ASN A 113      11.063  16.272 -18.912  1.00  0.76           C  
ATOM   1645  C   ASN A 113       9.859  15.469 -19.377  1.00  0.76           C  
ATOM   1646  O   ASN A 113       9.657  15.265 -20.576  1.00  0.76           O  
ATOM   1647  CB  ASN A 113      12.339  15.588 -19.349  1.00  0.76           C  
ATOM   1648  CG  ASN A 113      13.545  16.479 -19.209  1.00  0.76           C  
ATOM   1649  OD1 ASN A 113      13.448  17.711 -19.303  1.00  0.76           O  
ATOM   1650  ND2 ASN A 113      14.683  15.879 -18.980  1.00  0.76           N  
ATOM   1651  H   ASN A 113      11.640  15.846 -16.909  1.00  0.76           H  
ATOM   1652  HA  ASN A 113      11.009  17.252 -19.388  1.00  0.76           H  
ATOM   1653 1HB  ASN A 113      12.492  14.683 -18.775  1.00  0.76           H  
ATOM   1654 2HB  ASN A 113      12.246  15.290 -20.392  1.00  0.76           H  
ATOM   1655 1HD2 ASN A 113      15.518  16.416 -18.872  1.00  0.76           H  
ATOM   1656 2HD2 ASN A 113      14.712  14.883 -18.904  1.00  0.76           H  
ATOM   1657  N   PHE A 114       9.028  15.035 -18.426  1.00  0.74           N  
ATOM   1658  CA  PHE A 114       7.818  14.295 -18.717  1.00  0.74           C  
ATOM   1659  C   PHE A 114       6.639  15.247 -18.633  1.00  0.74           C  
ATOM   1660  O   PHE A 114       5.492  14.806 -18.541  1.00  0.74           O  
ATOM   1661  CB  PHE A 114       7.576  13.175 -17.699  1.00  0.74           C  
ATOM   1662  CG  PHE A 114       8.599  12.088 -17.679  1.00  0.74           C  
ATOM   1663  CD1 PHE A 114       9.647  12.061 -18.584  1.00  0.74           C  
ATOM   1664  CD2 PHE A 114       8.500  11.064 -16.761  1.00  0.74           C  
ATOM   1665  CE1 PHE A 114      10.573  11.053 -18.558  1.00  0.74           C  
ATOM   1666  CE2 PHE A 114       9.425  10.039 -16.750  1.00  0.74           C  
ATOM   1667  CZ  PHE A 114      10.459  10.042 -17.645  1.00  0.74           C  
ATOM   1668  H   PHE A 114       9.235  15.216 -17.444  1.00  0.74           H  
ATOM   1669  HA  PHE A 114       7.876  13.881 -19.723  1.00  0.74           H  
ATOM   1670 1HB  PHE A 114       7.526  13.608 -16.701  1.00  0.74           H  
ATOM   1671 2HB  PHE A 114       6.618  12.720 -17.897  1.00  0.74           H  
ATOM   1672  HD1 PHE A 114       9.738  12.839 -19.322  1.00  0.74           H  
ATOM   1673  HD2 PHE A 114       7.677  11.067 -16.049  1.00  0.74           H  
ATOM   1674  HE1 PHE A 114      11.396  11.049 -19.271  1.00  0.74           H  
ATOM   1675  HE2 PHE A 114       9.347   9.224 -16.036  1.00  0.74           H  
ATOM   1676  HZ  PHE A 114      11.193   9.235 -17.631  1.00  0.74           H  
ATOM   1677  N   ARG A 115       6.903  16.554 -18.764  1.00  0.72           N  
ATOM   1678  CA  ARG A 115       5.873  17.580 -18.646  1.00  0.72           C  
ATOM   1679  C   ARG A 115       4.532  17.227 -19.287  1.00  0.72           C  
ATOM   1680  O   ARG A 115       3.496  17.457 -18.679  1.00  0.72           O  
ATOM   1681  CB  ARG A 115       6.357  18.888 -19.258  1.00  0.72           C  
ATOM   1682  CG  ARG A 115       5.357  20.033 -19.137  1.00  0.72           C  
ATOM   1683  CD  ARG A 115       5.881  21.302 -19.698  1.00  0.72           C  
ATOM   1684  NE  ARG A 115       4.896  22.375 -19.613  1.00  0.72           N  
ATOM   1685  CZ  ARG A 115       5.085  23.629 -20.068  1.00  0.72           C  
ATOM   1686  NH1 ARG A 115       6.224  23.960 -20.637  1.00  0.72           N  
ATOM   1687  NH2 ARG A 115       4.124  24.528 -19.943  1.00  0.72           N  
ATOM   1688  H   ARG A 115       7.873  16.866 -18.837  1.00  0.72           H  
ATOM   1689  HA  ARG A 115       5.713  17.755 -17.582  1.00  0.72           H  
ATOM   1690 1HB  ARG A 115       7.287  19.194 -18.777  1.00  0.72           H  
ATOM   1691 2HB  ARG A 115       6.568  18.739 -20.317  1.00  0.72           H  
ATOM   1692 1HG  ARG A 115       4.442  19.773 -19.675  1.00  0.72           H  
ATOM   1693 2HG  ARG A 115       5.119  20.196 -18.084  1.00  0.72           H  
ATOM   1694 1HD  ARG A 115       6.769  21.606 -19.143  1.00  0.72           H  
ATOM   1695 2HD  ARG A 115       6.138  21.157 -20.746  1.00  0.72           H  
ATOM   1696  HE  ARG A 115       4.001  22.159 -19.178  1.00  0.72           H  
ATOM   1697 1HH1 ARG A 115       6.959  23.274 -20.733  1.00  0.72           H  
ATOM   1698 2HH1 ARG A 115       6.364  24.900 -20.978  1.00  0.72           H  
ATOM   1699 1HH2 ARG A 115       3.247  24.273 -19.504  1.00  0.72           H  
ATOM   1700 2HH2 ARG A 115       4.265  25.468 -20.283  1.00  0.72           H  
ATOM   1701  N   GLU A 116       4.509  16.665 -20.489  1.00  0.71           N  
ATOM   1702  CA  GLU A 116       3.206  16.375 -21.082  1.00  0.71           C  
ATOM   1703  C   GLU A 116       2.418  15.351 -20.242  1.00  0.71           C  
ATOM   1704  O   GLU A 116       1.192  15.445 -20.119  1.00  0.71           O  
ATOM   1705  CB  GLU A 116       3.388  15.896 -22.522  1.00  0.71           C  
ATOM   1706  CG  GLU A 116       3.865  16.992 -23.475  1.00  0.71           C  
ATOM   1707  CD  GLU A 116       4.129  16.509 -24.887  1.00  0.71           C  
ATOM   1708  OE1 GLU A 116       4.236  15.324 -25.084  1.00  0.71           O  
ATOM   1709  OE2 GLU A 116       4.221  17.335 -25.765  1.00  0.71           O  
ATOM   1710  H   GLU A 116       5.366  16.456 -20.979  1.00  0.71           H  
ATOM   1711  HA  GLU A 116       2.629  17.300 -21.105  1.00  0.71           H  
ATOM   1712 1HB  GLU A 116       4.107  15.079 -22.549  1.00  0.71           H  
ATOM   1713 2HB  GLU A 116       2.443  15.520 -22.903  1.00  0.71           H  
ATOM   1714 1HG  GLU A 116       3.108  17.776 -23.509  1.00  0.71           H  
ATOM   1715 2HG  GLU A 116       4.777  17.429 -23.069  1.00  0.71           H  
ATOM   1716  N   ALA A 117       3.118  14.359 -19.679  1.00  0.70           N  
ATOM   1717  CA  ALA A 117       2.496  13.335 -18.845  1.00  0.70           C  
ATOM   1718  C   ALA A 117       2.022  13.954 -17.560  1.00  0.70           C  
ATOM   1719  O   ALA A 117       1.009  13.550 -16.978  1.00  0.70           O  
ATOM   1720  CB  ALA A 117       3.455  12.222 -18.521  1.00  0.70           C  
ATOM   1721  H   ALA A 117       4.127  14.359 -19.772  1.00  0.70           H  
ATOM   1722  HA  ALA A 117       1.639  12.930 -19.378  1.00  0.70           H  
ATOM   1723 1HB  ALA A 117       2.943  11.490 -17.902  1.00  0.70           H  
ATOM   1724 2HB  ALA A 117       3.803  11.750 -19.427  1.00  0.70           H  
ATOM   1725 3HB  ALA A 117       4.298  12.625 -17.979  1.00  0.70           H  
ATOM   1726  N   MET A 118       2.799  14.927 -17.096  1.00  0.70           N  
ATOM   1727  CA  MET A 118       2.523  15.589 -15.842  1.00  0.70           C  
ATOM   1728  C   MET A 118       1.259  16.439 -16.005  1.00  0.70           C  
ATOM   1729  O   MET A 118       0.418  16.494 -15.104  1.00  0.70           O  
ATOM   1730  CB  MET A 118       3.720  16.441 -15.460  1.00  0.70           C  
ATOM   1731  CG  MET A 118       5.032  15.650 -15.181  1.00  0.70           C  
ATOM   1732  SD  MET A 118       4.939  14.434 -13.878  1.00  0.70           S  
ATOM   1733  CE  MET A 118       4.689  12.884 -14.780  1.00  0.70           C  
ATOM   1734  H   MET A 118       3.626  15.184 -17.640  1.00  0.70           H  
ATOM   1735  HA  MET A 118       2.346  14.840 -15.072  1.00  0.70           H  
ATOM   1736 1HB  MET A 118       3.915  17.138 -16.251  1.00  0.70           H  
ATOM   1737 2HB  MET A 118       3.479  17.019 -14.614  1.00  0.70           H  
ATOM   1738 1HG  MET A 118       5.312  15.135 -16.085  1.00  0.70           H  
ATOM   1739 2HG  MET A 118       5.833  16.351 -14.938  1.00  0.70           H  
ATOM   1740 1HE  MET A 118       4.622  12.057 -14.074  1.00  0.70           H  
ATOM   1741 2HE  MET A 118       3.765  12.942 -15.352  1.00  0.70           H  
ATOM   1742 3HE  MET A 118       5.525  12.716 -15.456  1.00  0.70           H  
ATOM   1743  N   GLU A 119       1.088  17.050 -17.187  1.00  0.71           N  
ATOM   1744  CA  GLU A 119      -0.118  17.830 -17.457  1.00  0.71           C  
ATOM   1745  C   GLU A 119      -1.315  16.879 -17.554  1.00  0.71           C  
ATOM   1746  O   GLU A 119      -2.400  17.160 -17.026  1.00  0.71           O  
ATOM   1747  CB  GLU A 119       0.023  18.627 -18.764  1.00  0.71           C  
ATOM   1748  CG  GLU A 119       1.048  19.813 -18.765  1.00  0.71           C  
ATOM   1749  CD  GLU A 119       0.693  20.968 -17.866  1.00  0.71           C  
ATOM   1750  OE1 GLU A 119      -0.403  21.459 -17.957  1.00  0.71           O  
ATOM   1751  OE2 GLU A 119       1.529  21.371 -17.078  1.00  0.71           O  
ATOM   1752  H   GLU A 119       1.827  16.999 -17.889  1.00  0.71           H  
ATOM   1753  HA  GLU A 119      -0.287  18.516 -16.636  1.00  0.71           H  
ATOM   1754 1HB  GLU A 119       0.327  17.946 -19.560  1.00  0.71           H  
ATOM   1755 2HB  GLU A 119      -0.949  19.031 -19.042  1.00  0.71           H  
ATOM   1756 1HG  GLU A 119       2.010  19.429 -18.445  1.00  0.71           H  
ATOM   1757 2HG  GLU A 119       1.163  20.175 -19.785  1.00  0.71           H  
ATOM   1758  N   ALA A 120      -1.100  15.713 -18.186  1.00  0.72           N  
ATOM   1759  CA  ALA A 120      -2.151  14.711 -18.286  1.00  0.72           C  
ATOM   1760  C   ALA A 120      -2.546  14.266 -16.880  1.00  0.72           C  
ATOM   1761  O   ALA A 120      -3.731  14.143 -16.556  1.00  0.72           O  
ATOM   1762  CB  ALA A 120      -1.677  13.543 -19.129  1.00  0.72           C  
ATOM   1763  H   ALA A 120      -0.201  15.541 -18.638  1.00  0.72           H  
ATOM   1764  HA  ALA A 120      -3.021  15.165 -18.759  1.00  0.72           H  
ATOM   1765 1HB  ALA A 120      -2.473  12.802 -19.211  1.00  0.72           H  
ATOM   1766 2HB  ALA A 120      -1.409  13.896 -20.126  1.00  0.72           H  
ATOM   1767 3HB  ALA A 120      -0.813  13.095 -18.669  1.00  0.72           H  
ATOM   1768  N   THR A 121      -1.550  14.109 -16.007  1.00  0.73           N  
ATOM   1769  CA  THR A 121      -1.793  13.753 -14.622  1.00  0.73           C  
ATOM   1770  C   THR A 121      -2.615  14.807 -13.900  1.00  0.73           C  
ATOM   1771  O   THR A 121      -3.609  14.480 -13.256  1.00  0.73           O  
ATOM   1772  CB  THR A 121      -0.468  13.524 -13.886  1.00  0.73           C  
ATOM   1773  OG1 THR A 121       0.193  12.378 -14.429  1.00  0.73           O  
ATOM   1774  CG2 THR A 121      -0.649  13.466 -12.387  1.00  0.73           C  
ATOM   1775  H   THR A 121      -0.588  14.201 -16.324  1.00  0.73           H  
ATOM   1776  HA  THR A 121      -2.355  12.822 -14.611  1.00  0.73           H  
ATOM   1777  HB  THR A 121       0.164  14.359 -14.076  1.00  0.73           H  
ATOM   1778  HG1 THR A 121       0.462  12.588 -15.352  1.00  0.73           H  
ATOM   1779 1HG2 THR A 121       0.314  13.350 -11.918  1.00  0.73           H  
ATOM   1780 2HG2 THR A 121      -1.105  14.393 -12.039  1.00  0.73           H  
ATOM   1781 3HG2 THR A 121      -1.260  12.668 -12.108  1.00  0.73           H  
ATOM   1782  N   LYS A 122      -2.258  16.080 -14.054  1.00  0.74           N  
ATOM   1783  CA  LYS A 122      -2.991  17.149 -13.383  1.00  0.74           C  
ATOM   1784  C   LYS A 122      -4.457  17.204 -13.788  1.00  0.74           C  
ATOM   1785  O   LYS A 122      -5.326  17.484 -12.960  1.00  0.74           O  
ATOM   1786  CB  LYS A 122      -2.325  18.500 -13.633  1.00  0.74           C  
ATOM   1787  CG  LYS A 122      -1.062  18.693 -12.874  1.00  0.74           C  
ATOM   1788  CD  LYS A 122      -0.509  20.108 -12.974  1.00  0.74           C  
ATOM   1789  CE  LYS A 122       0.047  20.382 -14.346  1.00  0.74           C  
ATOM   1790  NZ  LYS A 122       0.664  21.736 -14.460  1.00  0.74           N  
ATOM   1791  H   LYS A 122      -1.429  16.299 -14.607  1.00  0.74           H  
ATOM   1792  HA  LYS A 122      -2.955  16.952 -12.317  1.00  0.74           H  
ATOM   1793 1HB  LYS A 122      -2.095  18.598 -14.697  1.00  0.74           H  
ATOM   1794 2HB  LYS A 122      -3.011  19.300 -13.366  1.00  0.74           H  
ATOM   1795 1HG  LYS A 122      -1.308  18.518 -11.834  1.00  0.74           H  
ATOM   1796 2HG  LYS A 122      -0.325  17.970 -13.198  1.00  0.74           H  
ATOM   1797 1HD  LYS A 122      -1.291  20.829 -12.745  1.00  0.74           H  
ATOM   1798 2HD  LYS A 122       0.295  20.221 -12.249  1.00  0.74           H  
ATOM   1799 1HE  LYS A 122       0.803  19.629 -14.577  1.00  0.74           H  
ATOM   1800 2HE  LYS A 122      -0.759  20.307 -15.076  1.00  0.74           H  
ATOM   1801 1HZ  LYS A 122       1.009  21.818 -15.423  1.00  0.74           H  
ATOM   1802 2HZ  LYS A 122      -0.020  22.449 -14.281  1.00  0.74           H  
ATOM   1803 3HZ  LYS A 122       1.431  21.828 -13.818  1.00  0.74           H  
ATOM   1804  N   GLY A 123      -4.740  16.897 -15.052  1.00  0.75           N  
ATOM   1805  CA  GLY A 123      -6.108  16.895 -15.560  1.00  0.75           C  
ATOM   1806  C   GLY A 123      -6.812  15.543 -15.375  1.00  0.75           C  
ATOM   1807  O   GLY A 123      -7.913  15.342 -15.892  1.00  0.75           O  
ATOM   1808  H   GLY A 123      -3.969  16.701 -15.695  1.00  0.75           H  
ATOM   1809 1HA  GLY A 123      -6.678  17.674 -15.057  1.00  0.75           H  
ATOM   1810 2HA  GLY A 123      -6.090  17.149 -16.619  1.00  0.75           H  
ATOM   1811  N   HIS A 124      -6.156  14.606 -14.681  1.00  0.75           N  
ATOM   1812  CA  HIS A 124      -6.622  13.236 -14.461  1.00  0.75           C  
ATOM   1813  C   HIS A 124      -6.865  12.447 -15.748  1.00  0.75           C  
ATOM   1814  O   HIS A 124      -7.662  11.503 -15.791  1.00  0.75           O  
ATOM   1815  CB  HIS A 124      -7.878  13.197 -13.577  1.00  0.75           C  
ATOM   1816  CG  HIS A 124      -7.657  13.668 -12.149  1.00  0.75           C  
ATOM   1817  ND1 HIS A 124      -8.677  13.707 -11.218  1.00  0.75           N  
ATOM   1818  CD2 HIS A 124      -6.541  14.083 -11.495  1.00  0.75           C  
ATOM   1819  CE1 HIS A 124      -8.194  14.122 -10.055  1.00  0.75           C  
ATOM   1820  NE2 HIS A 124      -6.904  14.350 -10.195  1.00  0.75           N  
ATOM   1821  H   HIS A 124      -5.257  14.837 -14.265  1.00  0.75           H  
ATOM   1822  HA  HIS A 124      -5.840  12.706 -13.921  1.00  0.75           H  
ATOM   1823 1HB  HIS A 124      -8.659  13.811 -14.018  1.00  0.75           H  
ATOM   1824 2HB  HIS A 124      -8.254  12.179 -13.543  1.00  0.75           H  
ATOM   1825  HD2 HIS A 124      -5.549  14.171 -11.906  1.00  0.75           H  
ATOM   1826  HE1 HIS A 124      -8.764  14.246  -9.134  1.00  0.75           H  
ATOM   1827  HE2 HIS A 124      -6.263  14.668  -9.448  1.00  0.75           H  
ATOM   1828  N   LYS A 125      -6.120  12.768 -16.795  1.00  0.74           N  
ATOM   1829  CA  LYS A 125      -6.227  12.051 -18.050  1.00  0.74           C  
ATOM   1830  C   LYS A 125      -5.262  10.889 -17.949  1.00  0.74           C  
ATOM   1831  O   LYS A 125      -4.201  10.867 -18.574  1.00  0.74           O  
ATOM   1832  CB  LYS A 125      -5.905  12.971 -19.212  1.00  0.74           C  
ATOM   1833  CG  LYS A 125      -6.871  14.123 -19.377  1.00  0.74           C  
ATOM   1834  CD  LYS A 125      -6.463  15.017 -20.533  1.00  0.74           C  
ATOM   1835  CE  LYS A 125      -7.434  16.174 -20.706  1.00  0.74           C  
ATOM   1836  NZ  LYS A 125      -7.041  17.060 -21.834  1.00  0.74           N  
ATOM   1837  H   LYS A 125      -5.438  13.517 -16.714  1.00  0.74           H  
ATOM   1838  HA  LYS A 125      -7.238  11.661 -18.165  1.00  0.74           H  
ATOM   1839 1HB  LYS A 125      -4.912  13.389 -19.075  1.00  0.74           H  
ATOM   1840 2HB  LYS A 125      -5.896  12.402 -20.143  1.00  0.74           H  
ATOM   1841 1HG  LYS A 125      -7.872  13.735 -19.559  1.00  0.74           H  
ATOM   1842 2HG  LYS A 125      -6.891  14.712 -18.458  1.00  0.74           H  
ATOM   1843 1HD  LYS A 125      -5.462  15.412 -20.348  1.00  0.74           H  
ATOM   1844 2HD  LYS A 125      -6.431  14.431 -21.457  1.00  0.74           H  
ATOM   1845 1HE  LYS A 125      -8.429  15.777 -20.898  1.00  0.74           H  
ATOM   1846 2HE  LYS A 125      -7.459  16.760 -19.786  1.00  0.74           H  
ATOM   1847 1HZ  LYS A 125      -7.707  17.815 -21.920  1.00  0.74           H  
ATOM   1848 2HZ  LYS A 125      -6.122  17.440 -21.661  1.00  0.74           H  
ATOM   1849 3HZ  LYS A 125      -7.025  16.522 -22.691  1.00  0.74           H  
ATOM   1850  N   TRP A 126      -5.649   9.930 -17.132  1.00  0.74           N  
ATOM   1851  CA  TRP A 126      -4.772   8.846 -16.730  1.00  0.74           C  
ATOM   1852  C   TRP A 126      -4.329   7.938 -17.875  1.00  0.74           C  
ATOM   1853  O   TRP A 126      -3.179   7.487 -17.921  1.00  0.74           O  
ATOM   1854  CB  TRP A 126      -5.459   8.022 -15.661  1.00  0.74           C  
ATOM   1855  CG  TRP A 126      -5.804   8.796 -14.426  1.00  0.74           C  
ATOM   1856  CD1 TRP A 126      -7.038   8.966 -13.864  1.00  0.74           C  
ATOM   1857  CD2 TRP A 126      -4.898   9.575 -13.641  1.00  0.74           C  
ATOM   1858  NE1 TRP A 126      -6.943   9.765 -12.749  1.00  0.74           N  
ATOM   1859  CE2 TRP A 126      -5.639  10.154 -12.604  1.00  0.74           C  
ATOM   1860  CE3 TRP A 126      -3.547   9.831 -13.732  1.00  0.74           C  
ATOM   1861  CZ2 TRP A 126      -5.051  10.971 -11.659  1.00  0.74           C  
ATOM   1862  CZ3 TRP A 126      -2.976  10.642 -12.810  1.00  0.74           C  
ATOM   1863  CH2 TRP A 126      -3.699  11.205 -11.792  1.00  0.74           C  
ATOM   1864  H   TRP A 126      -6.564  10.053 -16.693  1.00  0.74           H  
ATOM   1865  HA  TRP A 126      -3.879   9.288 -16.288  1.00  0.74           H  
ATOM   1866 1HB  TRP A 126      -6.359   7.555 -16.058  1.00  0.74           H  
ATOM   1867 2HB  TRP A 126      -4.824   7.266 -15.353  1.00  0.74           H  
ATOM   1868  HD1 TRP A 126      -7.958   8.523 -14.238  1.00  0.74           H  
ATOM   1869  HE1 TRP A 126      -7.710  10.037 -12.148  1.00  0.74           H  
ATOM   1870  HE3 TRP A 126      -2.952   9.391 -14.531  1.00  0.74           H  
ATOM   1871  HZ2 TRP A 126      -5.619  11.427 -10.848  1.00  0.74           H  
ATOM   1872  HZ3 TRP A 126      -1.927  10.824 -12.914  1.00  0.74           H  
ATOM   1873  HH2 TRP A 126      -3.195  11.845 -11.082  1.00  0.74           H  
ATOM   1874  N   VAL A 127      -5.221   7.685 -18.826  1.00  0.73           N  
ATOM   1875  CA  VAL A 127      -4.857   6.813 -19.934  1.00  0.73           C  
ATOM   1876  C   VAL A 127      -3.823   7.505 -20.815  1.00  0.73           C  
ATOM   1877  O   VAL A 127      -2.822   6.903 -21.217  1.00  0.73           O  
ATOM   1878  CB  VAL A 127      -6.088   6.451 -20.772  1.00  0.73           C  
ATOM   1879  CG1 VAL A 127      -5.653   5.659 -21.995  1.00  0.73           C  
ATOM   1880  CG2 VAL A 127      -7.065   5.668 -19.920  1.00  0.73           C  
ATOM   1881  H   VAL A 127      -6.147   8.085 -18.763  1.00  0.73           H  
ATOM   1882  HA  VAL A 127      -4.421   5.898 -19.533  1.00  0.73           H  
ATOM   1883  HB  VAL A 127      -6.565   7.364 -21.125  1.00  0.73           H  
ATOM   1884 1HG1 VAL A 127      -6.526   5.414 -22.599  1.00  0.73           H  
ATOM   1885 2HG1 VAL A 127      -4.959   6.256 -22.587  1.00  0.73           H  
ATOM   1886 3HG1 VAL A 127      -5.163   4.742 -21.676  1.00  0.73           H  
ATOM   1887 1HG2 VAL A 127      -7.945   5.417 -20.513  1.00  0.73           H  
ATOM   1888 2HG2 VAL A 127      -6.598   4.768 -19.577  1.00  0.73           H  
ATOM   1889 3HG2 VAL A 127      -7.364   6.270 -19.061  1.00  0.73           H  
ATOM   1890  N   GLU A 128      -4.075   8.778 -21.119  1.00  0.72           N  
ATOM   1891  CA  GLU A 128      -3.147   9.553 -21.923  1.00  0.72           C  
ATOM   1892  C   GLU A 128      -1.804   9.660 -21.209  1.00  0.72           C  
ATOM   1893  O   GLU A 128      -0.755   9.542 -21.841  1.00  0.72           O  
ATOM   1894  CB  GLU A 128      -3.714  10.936 -22.242  1.00  0.72           C  
ATOM   1895  CG  GLU A 128      -2.826  11.778 -23.155  1.00  0.72           C  
ATOM   1896  CD  GLU A 128      -3.442  13.110 -23.556  1.00  0.72           C  
ATOM   1897  OE1 GLU A 128      -4.527  13.405 -23.115  1.00  0.72           O  
ATOM   1898  OE2 GLU A 128      -2.837  13.817 -24.328  1.00  0.72           O  
ATOM   1899  H   GLU A 128      -4.908   9.216 -20.760  1.00  0.72           H  
ATOM   1900  HA  GLU A 128      -2.989   9.030 -22.865  1.00  0.72           H  
ATOM   1901 1HB  GLU A 128      -4.691  10.834 -22.710  1.00  0.72           H  
ATOM   1902 2HB  GLU A 128      -3.850  11.490 -21.311  1.00  0.72           H  
ATOM   1903 1HG  GLU A 128      -1.903  11.968 -22.624  1.00  0.72           H  
ATOM   1904 2HG  GLU A 128      -2.587  11.203 -24.049  1.00  0.72           H  
ATOM   1905  N   ALA A 129      -1.825   9.857 -19.883  1.00  0.72           N  
ATOM   1906  CA  ALA A 129      -0.573   9.981 -19.151  1.00  0.72           C  
ATOM   1907  C   ALA A 129       0.273   8.730 -19.357  1.00  0.72           C  
ATOM   1908  O   ALA A 129       1.473   8.829 -19.622  1.00  0.72           O  
ATOM   1909  CB  ALA A 129      -0.846  10.196 -17.667  1.00  0.72           C  
ATOM   1910  H   ALA A 129      -2.713   9.963 -19.392  1.00  0.72           H  
ATOM   1911  HA  ALA A 129      -0.028  10.834 -19.547  1.00  0.72           H  
ATOM   1912 1HB  ALA A 129       0.098  10.303 -17.132  1.00  0.72           H  
ATOM   1913 2HB  ALA A 129      -1.448  11.090 -17.522  1.00  0.72           H  
ATOM   1914 3HB  ALA A 129      -1.388   9.339 -17.273  1.00  0.72           H  
ATOM   1915  N   GLN A 130      -0.358   7.545 -19.317  1.00  0.72           N  
ATOM   1916  CA  GLN A 130       0.384   6.314 -19.581  1.00  0.72           C  
ATOM   1917  C   GLN A 130       0.963   6.293 -20.980  1.00  0.72           C  
ATOM   1918  O   GLN A 130       2.138   5.966 -21.171  1.00  0.72           O  
ATOM   1919  CB  GLN A 130      -0.479   5.066 -19.408  1.00  0.72           C  
ATOM   1920  CG  GLN A 130       0.296   3.759 -19.774  1.00  0.72           C  
ATOM   1921  CD  GLN A 130      -0.485   2.450 -19.546  1.00  0.72           C  
ATOM   1922  OE1 GLN A 130      -1.658   2.294 -19.910  1.00  0.72           O  
ATOM   1923  NE2 GLN A 130       0.187   1.486 -18.930  1.00  0.72           N  
ATOM   1924  H   GLN A 130      -1.352   7.503 -19.077  1.00  0.72           H  
ATOM   1925  HA  GLN A 130       1.210   6.258 -18.874  1.00  0.72           H  
ATOM   1926 1HB  GLN A 130      -0.812   4.993 -18.371  1.00  0.72           H  
ATOM   1927 2HB  GLN A 130      -1.366   5.136 -20.037  1.00  0.72           H  
ATOM   1928 1HG  GLN A 130       0.544   3.811 -20.836  1.00  0.72           H  
ATOM   1929 2HG  GLN A 130       1.209   3.719 -19.193  1.00  0.72           H  
ATOM   1930 1HE2 GLN A 130      -0.273   0.611 -18.692  1.00  0.72           H  
ATOM   1931 2HE2 GLN A 130       1.140   1.625 -18.675  1.00  0.72           H  
ATOM   1932  N   ALA A 131       0.140   6.654 -21.963  1.00  0.74           N  
ATOM   1933  CA  ALA A 131       0.570   6.622 -23.353  1.00  0.74           C  
ATOM   1934  C   ALA A 131       1.790   7.507 -23.574  1.00  0.74           C  
ATOM   1935  O   ALA A 131       2.684   7.176 -24.352  1.00  0.74           O  
ATOM   1936  CB  ALA A 131      -0.565   7.073 -24.250  1.00  0.74           C  
ATOM   1937  H   ALA A 131      -0.820   6.927 -21.736  1.00  0.74           H  
ATOM   1938  HA  ALA A 131       0.844   5.595 -23.599  1.00  0.74           H  
ATOM   1939 1HB  ALA A 131      -0.249   7.023 -25.288  1.00  0.74           H  
ATOM   1940 2HB  ALA A 131      -1.427   6.424 -24.095  1.00  0.74           H  
ATOM   1941 3HB  ALA A 131      -0.834   8.098 -24.000  1.00  0.74           H  
ATOM   1942  N   ILE A 132       1.828   8.636 -22.875  1.00  0.76           N  
ATOM   1943  CA  ILE A 132       2.948   9.554 -22.967  1.00  0.76           C  
ATOM   1944  C   ILE A 132       4.183   8.982 -22.278  1.00  0.76           C  
ATOM   1945  O   ILE A 132       5.283   8.999 -22.829  1.00  0.76           O  
ATOM   1946  CB  ILE A 132       2.601  10.886 -22.319  1.00  0.76           C  
ATOM   1947  CG1 ILE A 132       1.494  11.586 -23.096  1.00  0.76           C  
ATOM   1948  CG2 ILE A 132       3.851  11.757 -22.277  1.00  0.76           C  
ATOM   1949  CD1 ILE A 132       0.891  12.736 -22.335  1.00  0.76           C  
ATOM   1950  H   ILE A 132       1.036   8.869 -22.276  1.00  0.76           H  
ATOM   1951  HA  ILE A 132       3.179   9.716 -24.016  1.00  0.76           H  
ATOM   1952  HB  ILE A 132       2.235  10.715 -21.306  1.00  0.76           H  
ATOM   1953 1HG1 ILE A 132       1.905  11.969 -24.027  1.00  0.76           H  
ATOM   1954 2HG1 ILE A 132       0.708  10.872 -23.332  1.00  0.76           H  
ATOM   1955 1HG2 ILE A 132       3.613  12.702 -21.817  1.00  0.76           H  
ATOM   1956 2HG2 ILE A 132       4.629  11.256 -21.702  1.00  0.76           H  
ATOM   1957 3HG2 ILE A 132       4.207  11.931 -23.294  1.00  0.76           H  
ATOM   1958 1HD1 ILE A 132       0.115  13.211 -22.937  1.00  0.76           H  
ATOM   1959 2HD1 ILE A 132       0.456  12.371 -21.408  1.00  0.76           H  
ATOM   1960 3HD1 ILE A 132       1.658  13.447 -22.119  1.00  0.76           H  
ATOM   1961  N   LEU A 133       4.009   8.436 -21.078  1.00  0.78           N  
ATOM   1962  CA  LEU A 133       5.132   7.885 -20.330  1.00  0.78           C  
ATOM   1963  C   LEU A 133       5.794   6.719 -21.058  1.00  0.78           C  
ATOM   1964  O   LEU A 133       7.017   6.570 -21.012  1.00  0.78           O  
ATOM   1965  CB  LEU A 133       4.676   7.500 -18.930  1.00  0.78           C  
ATOM   1966  CG  LEU A 133       4.350   8.731 -18.065  1.00  0.78           C  
ATOM   1967  CD1 LEU A 133       3.729   8.312 -16.788  1.00  0.78           C  
ATOM   1968  CD2 LEU A 133       5.636   9.517 -17.804  1.00  0.78           C  
ATOM   1969  H   LEU A 133       3.078   8.428 -20.658  1.00  0.78           H  
ATOM   1970  HA  LEU A 133       5.865   8.675 -20.212  1.00  0.78           H  
ATOM   1971 1HB  LEU A 133       3.774   6.891 -19.012  1.00  0.78           H  
ATOM   1972 2HB  LEU A 133       5.456   6.921 -18.441  1.00  0.78           H  
ATOM   1973  HG  LEU A 133       3.645   9.353 -18.591  1.00  0.78           H  
ATOM   1974 1HD1 LEU A 133       3.492   9.194 -16.188  1.00  0.78           H  
ATOM   1975 2HD1 LEU A 133       2.810   7.759 -16.998  1.00  0.78           H  
ATOM   1976 3HD1 LEU A 133       4.425   7.677 -16.249  1.00  0.78           H  
ATOM   1977 1HD2 LEU A 133       5.410  10.392 -17.199  1.00  0.78           H  
ATOM   1978 2HD2 LEU A 133       6.346   8.884 -17.273  1.00  0.78           H  
ATOM   1979 3HD2 LEU A 133       6.071   9.834 -18.752  1.00  0.78           H  
ATOM   1980  N   GLN A 134       5.023   5.941 -21.810  1.00  0.82           N  
ATOM   1981  CA  GLN A 134       5.581   4.825 -22.576  1.00  0.82           C  
ATOM   1982  C   GLN A 134       6.529   5.285 -23.700  1.00  0.82           C  
ATOM   1983  O   GLN A 134       7.206   4.466 -24.314  1.00  0.82           O  
ATOM   1984  CB  GLN A 134       4.471   3.930 -23.131  1.00  0.82           C  
ATOM   1985  CG  GLN A 134       3.742   3.128 -22.047  1.00  0.82           C  
ATOM   1986  CD  GLN A 134       2.607   2.282 -22.586  1.00  0.82           C  
ATOM   1987  OE1 GLN A 134       1.989   2.594 -23.609  1.00  0.82           O  
ATOM   1988  NE2 GLN A 134       2.328   1.181 -21.895  1.00  0.82           N  
ATOM   1989  H   GLN A 134       4.011   6.092 -21.809  1.00  0.82           H  
ATOM   1990  HA  GLN A 134       6.165   4.217 -21.889  1.00  0.82           H  
ATOM   1991 1HB  GLN A 134       3.733   4.553 -23.647  1.00  0.82           H  
ATOM   1992 2HB  GLN A 134       4.890   3.235 -23.857  1.00  0.82           H  
ATOM   1993 1HG  GLN A 134       4.462   2.458 -21.572  1.00  0.82           H  
ATOM   1994 2HG  GLN A 134       3.340   3.812 -21.310  1.00  0.82           H  
ATOM   1995 1HE2 GLN A 134       1.591   0.572 -22.196  1.00  0.82           H  
ATOM   1996 2HE2 GLN A 134       2.861   0.957 -21.073  1.00  0.82           H  
ATOM   1997  N   LYS A 135       6.527   6.580 -24.030  1.00  0.85           N  
ATOM   1998  CA  LYS A 135       7.404   7.118 -25.060  1.00  0.85           C  
ATOM   1999  C   LYS A 135       8.735   7.636 -24.481  1.00  0.85           C  
ATOM   2000  O   LYS A 135       9.608   8.081 -25.231  1.00  0.85           O  
ATOM   2001  CB  LYS A 135       6.696   8.256 -25.794  1.00  0.85           C  
ATOM   2002  CG  LYS A 135       5.451   7.825 -26.547  1.00  0.85           C  
ATOM   2003  CD  LYS A 135       4.773   9.000 -27.227  1.00  0.85           C  
ATOM   2004  CE  LYS A 135       3.513   8.557 -27.957  1.00  0.85           C  
ATOM   2005  NZ  LYS A 135       2.827   9.700 -28.627  1.00  0.85           N  
ATOM   2006  H   LYS A 135       5.939   7.241 -23.525  1.00  0.85           H  
ATOM   2007  HA  LYS A 135       7.633   6.323 -25.770  1.00  0.85           H  
ATOM   2008 1HB  LYS A 135       6.407   9.026 -25.079  1.00  0.85           H  
ATOM   2009 2HB  LYS A 135       7.381   8.711 -26.507  1.00  0.85           H  
ATOM   2010 1HG  LYS A 135       5.713   7.076 -27.292  1.00  0.85           H  
ATOM   2011 2HG  LYS A 135       4.753   7.379 -25.838  1.00  0.85           H  
ATOM   2012 1HD  LYS A 135       4.501   9.739 -26.469  1.00  0.85           H  
ATOM   2013 2HD  LYS A 135       5.458   9.462 -27.935  1.00  0.85           H  
ATOM   2014 1HE  LYS A 135       3.777   7.813 -28.706  1.00  0.85           H  
ATOM   2015 2HE  LYS A 135       2.827   8.106 -27.235  1.00  0.85           H  
ATOM   2016 1HZ  LYS A 135       1.998   9.365 -29.095  1.00  0.85           H  
ATOM   2017 2HZ  LYS A 135       2.569  10.388 -27.935  1.00  0.85           H  
ATOM   2018 3HZ  LYS A 135       3.450  10.118 -29.303  1.00  0.85           H  
ATOM   2019  N   THR A 136       8.882   7.620 -23.150  1.00  0.89           N  
ATOM   2020  CA  THR A 136      10.073   8.190 -22.521  1.00  0.89           C  
ATOM   2021  C   THR A 136      11.259   7.211 -22.525  1.00  0.89           C  
ATOM   2022  O   THR A 136      11.058   5.996 -22.576  1.00  0.89           O  
ATOM   2023  CB  THR A 136       9.743   8.570 -21.064  1.00  0.89           C  
ATOM   2024  OG1 THR A 136       9.414   7.385 -20.331  1.00  0.89           O  
ATOM   2025  CG2 THR A 136       8.564   9.537 -21.042  1.00  0.89           C  
ATOM   2026  H   THR A 136       8.152   7.223 -22.556  1.00  0.89           H  
ATOM   2027  HA  THR A 136      10.323   9.090 -23.070  1.00  0.89           H  
ATOM   2028  HB  THR A 136      10.588   9.029 -20.597  1.00  0.89           H  
ATOM   2029  HG1 THR A 136       8.534   7.061 -20.619  1.00  0.89           H  
ATOM   2030 1HG2 THR A 136       8.314   9.791 -20.017  1.00  0.89           H  
ATOM   2031 2HG2 THR A 136       8.824  10.441 -21.589  1.00  0.89           H  
ATOM   2032 3HG2 THR A 136       7.711   9.069 -21.516  1.00  0.89           H  
ATOM   2033  N   PRO A 137      12.515   7.686 -22.375  1.00  0.94           N  
ATOM   2034  CA  PRO A 137      13.701   6.858 -22.214  1.00  0.94           C  
ATOM   2035  C   PRO A 137      13.540   5.817 -21.112  1.00  0.94           C  
ATOM   2036  O   PRO A 137      14.069   4.720 -21.237  1.00  0.94           O  
ATOM   2037  CB  PRO A 137      14.781   7.883 -21.880  1.00  0.94           C  
ATOM   2038  CG  PRO A 137      14.322   9.144 -22.582  1.00  0.94           C  
ATOM   2039  CD  PRO A 137      12.809   9.141 -22.441  1.00  0.94           C  
ATOM   2040  HA  PRO A 137      13.919   6.364 -23.175  1.00  0.94           H  
ATOM   2041 1HB  PRO A 137      14.863   8.000 -20.786  1.00  0.94           H  
ATOM   2042 2HB  PRO A 137      15.758   7.526 -22.236  1.00  0.94           H  
ATOM   2043 1HG  PRO A 137      14.791  10.026 -22.118  1.00  0.94           H  
ATOM   2044 2HG  PRO A 137      14.648   9.128 -23.633  1.00  0.94           H  
ATOM   2045 1HD  PRO A 137      12.521   9.664 -21.524  1.00  0.94           H  
ATOM   2046 2HD  PRO A 137      12.387   9.597 -23.345  1.00  0.94           H  
ATOM   2047  N   LEU A 138      12.771   6.123 -20.061  1.00  1.00           N  
ATOM   2048  CA  LEU A 138      12.567   5.162 -18.981  1.00  1.00           C  
ATOM   2049  C   LEU A 138      11.974   3.876 -19.535  1.00  1.00           C  
ATOM   2050  O   LEU A 138      12.274   2.787 -19.057  1.00  1.00           O  
ATOM   2051  CB  LEU A 138      11.653   5.737 -17.893  1.00  1.00           C  
ATOM   2052  CG  LEU A 138      11.409   4.813 -16.645  1.00  1.00           C  
ATOM   2053  CD1 LEU A 138      12.751   4.493 -15.975  1.00  1.00           C  
ATOM   2054  CD2 LEU A 138      10.461   5.532 -15.640  1.00  1.00           C  
ATOM   2055  H   LEU A 138      12.339   7.032 -19.985  1.00  1.00           H  
ATOM   2056  HA  LEU A 138      13.532   4.938 -18.532  1.00  1.00           H  
ATOM   2057 1HB  LEU A 138      12.074   6.668 -17.546  1.00  1.00           H  
ATOM   2058 2HB  LEU A 138      10.682   5.954 -18.340  1.00  1.00           H  
ATOM   2059  HG  LEU A 138      10.961   3.880 -16.967  1.00  1.00           H  
ATOM   2060 1HD1 LEU A 138      12.583   3.846 -15.114  1.00  1.00           H  
ATOM   2061 2HD1 LEU A 138      13.403   3.987 -16.688  1.00  1.00           H  
ATOM   2062 3HD1 LEU A 138      13.220   5.418 -15.646  1.00  1.00           H  
ATOM   2063 1HD2 LEU A 138      10.290   4.892 -14.773  1.00  1.00           H  
ATOM   2064 2HD2 LEU A 138      10.922   6.470 -15.314  1.00  1.00           H  
ATOM   2065 3HD2 LEU A 138       9.510   5.747 -16.127  1.00  1.00           H  
ATOM   2066  N   TYR A 139      11.073   4.011 -20.508  1.00  1.06           N  
ATOM   2067  CA  TYR A 139      10.438   2.870 -21.134  1.00  1.06           C  
ATOM   2068  C   TYR A 139      11.490   2.039 -21.835  1.00  1.06           C  
ATOM   2069  O   TYR A 139      11.538   0.828 -21.689  1.00  1.06           O  
ATOM   2070  CB  TYR A 139       9.376   3.318 -22.122  1.00  1.06           C  
ATOM   2071  CG  TYR A 139       8.670   2.194 -22.810  1.00  1.06           C  
ATOM   2072  CD1 TYR A 139       7.656   1.494 -22.166  1.00  1.06           C  
ATOM   2073  CD2 TYR A 139       9.031   1.865 -24.102  1.00  1.06           C  
ATOM   2074  CE1 TYR A 139       7.011   0.475 -22.834  1.00  1.06           C  
ATOM   2075  CE2 TYR A 139       8.387   0.849 -24.760  1.00  1.06           C  
ATOM   2076  CZ  TYR A 139       7.381   0.155 -24.137  1.00  1.06           C  
ATOM   2077  OH  TYR A 139       6.738  -0.862 -24.811  1.00  1.06           O  
ATOM   2078  H   TYR A 139      10.878   4.933 -20.890  1.00  1.06           H  
ATOM   2079  HA  TYR A 139       9.983   2.252 -20.371  1.00  1.06           H  
ATOM   2080 1HB  TYR A 139       8.636   3.933 -21.610  1.00  1.06           H  
ATOM   2081 2HB  TYR A 139       9.827   3.932 -22.893  1.00  1.06           H  
ATOM   2082  HD1 TYR A 139       7.366   1.753 -21.146  1.00  1.06           H  
ATOM   2083  HD2 TYR A 139       9.831   2.422 -24.603  1.00  1.06           H  
ATOM   2084  HE1 TYR A 139       6.218  -0.073 -22.351  1.00  1.06           H  
ATOM   2085  HE2 TYR A 139       8.675   0.597 -25.781  1.00  1.06           H  
ATOM   2086  HH  TYR A 139       6.032  -1.213 -24.263  1.00  1.06           H  
ATOM   2087  N   ASP A 140      12.325   2.697 -22.636  1.00  1.12           N  
ATOM   2088  CA  ASP A 140      13.374   1.965 -23.356  1.00  1.12           C  
ATOM   2089  C   ASP A 140      14.401   1.300 -22.421  1.00  1.12           C  
ATOM   2090  O   ASP A 140      14.886   0.199 -22.692  1.00  1.12           O  
ATOM   2091  CB  ASP A 140      14.101   2.887 -24.341  1.00  1.12           C  
ATOM   2092  CG  ASP A 140      13.268   3.226 -25.589  1.00  1.12           C  
ATOM   2093  OD1 ASP A 140      12.280   2.566 -25.822  1.00  1.12           O  
ATOM   2094  OD2 ASP A 140      13.646   4.124 -26.307  1.00  1.12           O  
ATOM   2095  H   ASP A 140      12.218   3.713 -22.712  1.00  1.12           H  
ATOM   2096  HA  ASP A 140      12.891   1.175 -23.930  1.00  1.12           H  
ATOM   2097 1HB  ASP A 140      14.363   3.816 -23.829  1.00  1.12           H  
ATOM   2098 2HB  ASP A 140      15.032   2.416 -24.654  1.00  1.12           H  
ATOM   2099  N   ILE A 141      14.722   1.982 -21.324  1.00  1.16           N  
ATOM   2100  CA  ILE A 141      15.696   1.525 -20.333  1.00  1.16           C  
ATOM   2101  C   ILE A 141      15.189   0.409 -19.420  1.00  1.16           C  
ATOM   2102  O   ILE A 141      15.894  -0.571 -19.166  1.00  1.16           O  
ATOM   2103  CB  ILE A 141      16.127   2.711 -19.458  1.00  1.16           C  
ATOM   2104  CG1 ILE A 141      16.894   3.732 -20.302  1.00  1.16           C  
ATOM   2105  CG2 ILE A 141      16.960   2.235 -18.284  1.00  1.16           C  
ATOM   2106  CD1 ILE A 141      17.072   5.058 -19.607  1.00  1.16           C  
ATOM   2107  H   ILE A 141      14.288   2.892 -21.186  1.00  1.16           H  
ATOM   2108  HA  ILE A 141      16.567   1.154 -20.868  1.00  1.16           H  
ATOM   2109  HB  ILE A 141      15.236   3.210 -19.083  1.00  1.16           H  
ATOM   2110 1HG1 ILE A 141      17.877   3.327 -20.534  1.00  1.16           H  
ATOM   2111 2HG1 ILE A 141      16.364   3.892 -21.235  1.00  1.16           H  
ATOM   2112 1HG2 ILE A 141      17.237   3.088 -17.669  1.00  1.16           H  
ATOM   2113 2HG2 ILE A 141      16.383   1.534 -17.687  1.00  1.16           H  
ATOM   2114 3HG2 ILE A 141      17.859   1.742 -18.651  1.00  1.16           H  
ATOM   2115 1HD1 ILE A 141      17.623   5.736 -20.256  1.00  1.16           H  
ATOM   2116 2HD1 ILE A 141      16.090   5.483 -19.385  1.00  1.16           H  
ATOM   2117 3HD1 ILE A 141      17.623   4.913 -18.680  1.00  1.16           H  
ATOM   2118  N   ALA A 142      13.981   0.577 -18.898  1.00  1.18           N  
ATOM   2119  CA  ALA A 142      13.386  -0.350 -17.957  1.00  1.18           C  
ATOM   2120  C   ALA A 142      11.900  -0.529 -18.241  1.00  1.18           C  
ATOM   2121  O   ALA A 142      11.082  -0.164 -17.390  1.00  1.18           O  
ATOM   2122  CB  ALA A 142      13.557   0.186 -16.548  1.00  1.18           C  
ATOM   2123  H   ALA A 142      13.443   1.401 -19.148  1.00  1.18           H  
ATOM   2124  HA  ALA A 142      13.897  -1.304 -18.031  1.00  1.18           H  
ATOM   2125 1HB  ALA A 142      13.124  -0.513 -15.834  1.00  1.18           H  
ATOM   2126 2HB  ALA A 142      14.619   0.311 -16.334  1.00  1.18           H  
ATOM   2127 3HB  ALA A 142      13.051   1.151 -16.468  1.00  1.18           H  
ATOM   2128  N   PRO A 143      11.514  -1.141 -19.380  1.00  1.16           N  
ATOM   2129  CA  PRO A 143      10.140  -1.249 -19.837  1.00  1.16           C  
ATOM   2130  C   PRO A 143       9.260  -2.035 -18.885  1.00  1.16           C  
ATOM   2131  O   PRO A 143       8.053  -1.815 -18.833  1.00  1.16           O  
ATOM   2132  CB  PRO A 143      10.280  -1.994 -21.173  1.00  1.16           C  
ATOM   2133  CG  PRO A 143      11.614  -2.723 -21.083  1.00  1.16           C  
ATOM   2134  CD  PRO A 143      12.502  -1.821 -20.251  1.00  1.16           C  
ATOM   2135  HA  PRO A 143       9.741  -0.244 -20.014  1.00  1.16           H  
ATOM   2136 1HB  PRO A 143       9.431  -2.677 -21.306  1.00  1.16           H  
ATOM   2137 2HB  PRO A 143      10.238  -1.275 -22.007  1.00  1.16           H  
ATOM   2138 1HG  PRO A 143      11.470  -3.714 -20.633  1.00  1.16           H  
ATOM   2139 2HG  PRO A 143      12.019  -2.888 -22.093  1.00  1.16           H  
ATOM   2140 1HD  PRO A 143      13.198  -2.443 -19.692  1.00  1.16           H  
ATOM   2141 2HD  PRO A 143      13.018  -1.095 -20.899  1.00  1.16           H  
ATOM   2142  N   ALA A 144       9.851  -2.924 -18.080  1.00  1.12           N  
ATOM   2143  CA  ALA A 144       9.027  -3.685 -17.155  1.00  1.12           C  
ATOM   2144  C   ALA A 144       8.485  -2.763 -16.085  1.00  1.12           C  
ATOM   2145  O   ALA A 144       7.275  -2.643 -15.913  1.00  1.12           O  
ATOM   2146  CB  ALA A 144       9.819  -4.814 -16.526  1.00  1.12           C  
ATOM   2147  H   ALA A 144      10.845  -3.085 -18.129  1.00  1.12           H  
ATOM   2148  HA  ALA A 144       8.184  -4.100 -17.707  1.00  1.12           H  
ATOM   2149 1HB  ALA A 144       9.173  -5.372 -15.848  1.00  1.12           H  
ATOM   2150 2HB  ALA A 144      10.187  -5.477 -17.308  1.00  1.12           H  
ATOM   2151 3HB  ALA A 144      10.660  -4.407 -15.970  1.00  1.12           H  
ATOM   2152  N   ILE A 145       9.379  -2.045 -15.413  1.00  1.05           N  
ATOM   2153  CA  ILE A 145       8.947  -1.128 -14.378  1.00  1.05           C  
ATOM   2154  C   ILE A 145       8.128  -0.016 -14.974  1.00  1.05           C  
ATOM   2155  O   ILE A 145       7.136   0.402 -14.381  1.00  1.05           O  
ATOM   2156  CB  ILE A 145      10.096  -0.576 -13.537  1.00  1.05           C  
ATOM   2157  CG1 ILE A 145      10.672  -1.693 -12.699  1.00  1.05           C  
ATOM   2158  CG2 ILE A 145       9.599   0.566 -12.654  1.00  1.05           C  
ATOM   2159  CD1 ILE A 145      11.918  -1.324 -12.027  1.00  1.05           C  
ATOM   2160  H   ILE A 145      10.362  -2.142 -15.616  1.00  1.05           H  
ATOM   2161  HA  ILE A 145       8.302  -1.676 -13.693  1.00  1.05           H  
ATOM   2162  HB  ILE A 145      10.886  -0.212 -14.197  1.00  1.05           H  
ATOM   2163 1HG1 ILE A 145       9.946  -1.974 -11.944  1.00  1.05           H  
ATOM   2164 2HG1 ILE A 145      10.863  -2.557 -13.336  1.00  1.05           H  
ATOM   2165 1HG2 ILE A 145      10.422   0.955 -12.059  1.00  1.05           H  
ATOM   2166 2HG2 ILE A 145       9.205   1.357 -13.287  1.00  1.05           H  
ATOM   2167 3HG2 ILE A 145       8.814   0.204 -11.995  1.00  1.05           H  
ATOM   2168 1HD1 ILE A 145      12.276  -2.169 -11.429  1.00  1.05           H  
ATOM   2169 2HD1 ILE A 145      12.670  -1.053 -12.769  1.00  1.05           H  
ATOM   2170 3HD1 ILE A 145      11.716  -0.476 -11.382  1.00  1.05           H  
ATOM   2171  N   ALA A 146       8.549   0.493 -16.130  1.00  0.99           N  
ATOM   2172  CA  ALA A 146       7.819   1.572 -16.763  1.00  0.99           C  
ATOM   2173  C   ALA A 146       6.367   1.174 -17.038  1.00  0.99           C  
ATOM   2174  O   ALA A 146       5.454   1.975 -16.822  1.00  0.99           O  
ATOM   2175  CB  ALA A 146       8.497   1.948 -18.053  1.00  0.99           C  
ATOM   2176  H   ALA A 146       9.386   0.125 -16.584  1.00  0.99           H  
ATOM   2177  HA  ALA A 146       7.823   2.426 -16.087  1.00  0.99           H  
ATOM   2178 1HB  ALA A 146       7.969   2.776 -18.522  1.00  0.99           H  
ATOM   2179 2HB  ALA A 146       9.529   2.234 -17.857  1.00  0.99           H  
ATOM   2180 3HB  ALA A 146       8.479   1.091 -18.708  1.00  0.99           H  
ATOM   2181  N   ASN A 147       6.133  -0.076 -17.459  1.00  0.92           N  
ATOM   2182  CA  ASN A 147       4.774  -0.544 -17.692  1.00  0.92           C  
ATOM   2183  C   ASN A 147       3.991  -0.666 -16.398  1.00  0.92           C  
ATOM   2184  O   ASN A 147       2.791  -0.371 -16.357  1.00  0.92           O  
ATOM   2185  CB  ASN A 147       4.781  -1.877 -18.411  1.00  0.92           C  
ATOM   2186  CG  ASN A 147       5.094  -1.749 -19.853  1.00  0.92           C  
ATOM   2187  OD1 ASN A 147       4.874  -0.683 -20.446  1.00  0.92           O  
ATOM   2188  ND2 ASN A 147       5.593  -2.810 -20.439  1.00  0.92           N  
ATOM   2189  H   ASN A 147       6.904  -0.716 -17.657  1.00  0.92           H  
ATOM   2190  HA  ASN A 147       4.263   0.187 -18.316  1.00  0.92           H  
ATOM   2191 1HB  ASN A 147       5.529  -2.527 -17.948  1.00  0.92           H  
ATOM   2192 2HB  ASN A 147       3.813  -2.360 -18.296  1.00  0.92           H  
ATOM   2193 1HD2 ASN A 147       5.820  -2.797 -21.409  1.00  0.92           H  
ATOM   2194 2HD2 ASN A 147       5.751  -3.638 -19.904  1.00  0.92           H  
ATOM   2195  N   LYS A 148       4.675  -1.026 -15.315  1.00  0.87           N  
ATOM   2196  CA  LYS A 148       3.985  -1.202 -14.047  1.00  0.87           C  
ATOM   2197  C   LYS A 148       3.619   0.190 -13.507  1.00  0.87           C  
ATOM   2198  O   LYS A 148       2.497   0.409 -13.040  1.00  0.87           O  
ATOM   2199  CB  LYS A 148       4.902  -1.982 -13.099  1.00  0.87           C  
ATOM   2200  CG  LYS A 148       5.276  -3.400 -13.625  1.00  0.87           C  
ATOM   2201  CD  LYS A 148       4.166  -4.397 -13.587  1.00  0.87           C  
ATOM   2202  CE  LYS A 148       4.547  -5.682 -14.301  1.00  0.87           C  
ATOM   2203  NZ  LYS A 148       3.429  -6.671 -14.289  1.00  0.87           N  
ATOM   2204  H   LYS A 148       5.667  -1.259 -15.398  1.00  0.87           H  
ATOM   2205  HA  LYS A 148       3.068  -1.769 -14.207  1.00  0.87           H  
ATOM   2206 1HB  LYS A 148       5.815  -1.417 -12.906  1.00  0.87           H  
ATOM   2207 2HB  LYS A 148       4.391  -2.130 -12.167  1.00  0.87           H  
ATOM   2208 1HG  LYS A 148       5.512  -3.311 -14.653  1.00  0.87           H  
ATOM   2209 2HG  LYS A 148       6.146  -3.783 -13.095  1.00  0.87           H  
ATOM   2210 1HD  LYS A 148       4.003  -4.671 -12.553  1.00  0.87           H  
ATOM   2211 2HD  LYS A 148       3.250  -3.978 -14.003  1.00  0.87           H  
ATOM   2212 1HE  LYS A 148       4.803  -5.450 -15.333  1.00  0.87           H  
ATOM   2213 2HE  LYS A 148       5.412  -6.120 -13.819  1.00  0.87           H  
ATOM   2214 1HZ  LYS A 148       3.712  -7.509 -14.773  1.00  0.87           H  
ATOM   2215 2HZ  LYS A 148       3.191  -6.897 -13.333  1.00  0.87           H  
ATOM   2216 3HZ  LYS A 148       2.625  -6.271 -14.748  1.00  0.87           H  
ATOM   2217  N   LEU A 149       4.529   1.163 -13.676  1.00  0.82           N  
ATOM   2218  CA  LEU A 149       4.258   2.538 -13.268  1.00  0.82           C  
ATOM   2219  C   LEU A 149       3.148   3.124 -14.113  1.00  0.82           C  
ATOM   2220  O   LEU A 149       2.258   3.805 -13.601  1.00  0.82           O  
ATOM   2221  CB  LEU A 149       5.509   3.411 -13.389  1.00  0.82           C  
ATOM   2222  CG  LEU A 149       6.582   3.130 -12.376  1.00  0.82           C  
ATOM   2223  CD1 LEU A 149       7.832   3.966 -12.690  1.00  0.82           C  
ATOM   2224  CD2 LEU A 149       5.990   3.454 -11.047  1.00  0.82           C  
ATOM   2225  H   LEU A 149       5.436   0.930 -14.073  1.00  0.82           H  
ATOM   2226  HA  LEU A 149       3.935   2.533 -12.230  1.00  0.82           H  
ATOM   2227 1HB  LEU A 149       5.941   3.254 -14.379  1.00  0.82           H  
ATOM   2228 2HB  LEU A 149       5.219   4.459 -13.299  1.00  0.82           H  
ATOM   2229  HG  LEU A 149       6.863   2.078 -12.405  1.00  0.82           H  
ATOM   2230 1HD1 LEU A 149       8.606   3.780 -11.954  1.00  0.82           H  
ATOM   2231 2HD1 LEU A 149       8.205   3.701 -13.678  1.00  0.82           H  
ATOM   2232 3HD1 LEU A 149       7.568   5.008 -12.672  1.00  0.82           H  
ATOM   2233 1HD2 LEU A 149       6.660   3.282 -10.253  1.00  0.82           H  
ATOM   2234 2HD2 LEU A 149       5.701   4.499 -11.046  1.00  0.82           H  
ATOM   2235 3HD2 LEU A 149       5.129   2.826 -10.914  1.00  0.82           H  
ATOM   2236  N   GLY A 150       3.170   2.810 -15.406  1.00  0.79           N  
ATOM   2237  CA  GLY A 150       2.162   3.264 -16.341  1.00  0.79           C  
ATOM   2238  C   GLY A 150       0.801   2.806 -15.860  1.00  0.79           C  
ATOM   2239  O   GLY A 150      -0.141   3.596 -15.776  1.00  0.79           O  
ATOM   2240  H   GLY A 150       3.943   2.259 -15.775  1.00  0.79           H  
ATOM   2241 1HA  GLY A 150       2.191   4.349 -16.433  1.00  0.79           H  
ATOM   2242 2HA  GLY A 150       2.377   2.839 -17.320  1.00  0.79           H  
ATOM   2243  N   ASN A 151       0.702   1.525 -15.520  1.00  0.76           N  
ATOM   2244  CA  ASN A 151      -0.544   0.982 -15.032  1.00  0.76           C  
ATOM   2245  C   ASN A 151      -0.941   1.598 -13.674  1.00  0.76           C  
ATOM   2246  O   ASN A 151      -2.140   1.752 -13.408  1.00  0.76           O  
ATOM   2247  CB  ASN A 151      -0.464  -0.526 -15.030  1.00  0.76           C  
ATOM   2248  CG  ASN A 151      -0.553  -1.100 -16.423  1.00  0.76           C  
ATOM   2249  OD1 ASN A 151      -1.115  -0.472 -17.336  1.00  0.76           O  
ATOM   2250  ND2 ASN A 151      -0.014  -2.278 -16.605  1.00  0.76           N  
ATOM   2251  H   ASN A 151       1.509   0.908 -15.622  1.00  0.76           H  
ATOM   2252  HA  ASN A 151      -1.324   1.253 -15.740  1.00  0.76           H  
ATOM   2253 1HB  ASN A 151       0.499  -0.818 -14.623  1.00  0.76           H  
ATOM   2254 2HB  ASN A 151      -1.249  -0.947 -14.412  1.00  0.76           H  
ATOM   2255 1HD2 ASN A 151      -0.042  -2.707 -17.508  1.00  0.76           H  
ATOM   2256 2HD2 ASN A 151       0.432  -2.743 -15.843  1.00  0.76           H  
ATOM   2257  N   LEU A 152       0.029   2.003 -12.822  1.00  0.74           N  
ATOM   2258  CA  LEU A 152      -0.382   2.670 -11.578  1.00  0.74           C  
ATOM   2259  C   LEU A 152      -1.050   3.991 -11.925  1.00  0.74           C  
ATOM   2260  O   LEU A 152      -2.119   4.332 -11.407  1.00  0.74           O  
ATOM   2261  CB  LEU A 152       0.788   3.092 -10.663  1.00  0.74           C  
ATOM   2262  CG  LEU A 152       1.628   2.070  -9.970  1.00  0.74           C  
ATOM   2263  CD1 LEU A 152       2.725   2.808  -9.195  1.00  0.74           C  
ATOM   2264  CD2 LEU A 152       0.809   1.271  -9.062  1.00  0.74           C  
ATOM   2265  H   LEU A 152       1.013   1.822 -13.026  1.00  0.74           H  
ATOM   2266  HA  LEU A 152      -1.080   2.032 -11.035  1.00  0.74           H  
ATOM   2267 1HB  LEU A 152       1.471   3.682 -11.263  1.00  0.74           H  
ATOM   2268 2HB  LEU A 152       0.402   3.742  -9.910  1.00  0.74           H  
ATOM   2269  HG  LEU A 152       2.092   1.428 -10.714  1.00  0.74           H  
ATOM   2270 1HD1 LEU A 152       3.369   2.100  -8.690  1.00  0.74           H  
ATOM   2271 2HD1 LEU A 152       3.299   3.400  -9.879  1.00  0.74           H  
ATOM   2272 3HD1 LEU A 152       2.261   3.467  -8.455  1.00  0.74           H  
ATOM   2273 1HD2 LEU A 152       1.415   0.543  -8.568  1.00  0.74           H  
ATOM   2274 2HD2 LEU A 152       0.358   1.907  -8.332  1.00  0.74           H  
ATOM   2275 3HD2 LEU A 152       0.044   0.784  -9.618  1.00  0.74           H  
ATOM   2276  N   TRP A 153      -0.466   4.704 -12.895  1.00  0.72           N  
ATOM   2277  CA  TRP A 153      -1.008   5.995 -13.289  1.00  0.72           C  
ATOM   2278  C   TRP A 153      -2.382   5.822 -13.914  1.00  0.72           C  
ATOM   2279  O   TRP A 153      -3.297   6.582 -13.627  1.00  0.72           O  
ATOM   2280  CB  TRP A 153      -0.116   6.676 -14.339  1.00  0.72           C  
ATOM   2281  CG  TRP A 153       1.206   7.274 -13.875  1.00  0.72           C  
ATOM   2282  CD1 TRP A 153       2.456   6.814 -14.152  1.00  0.72           C  
ATOM   2283  CD2 TRP A 153       1.393   8.475 -13.124  1.00  0.72           C  
ATOM   2284  NE1 TRP A 153       3.399   7.655 -13.625  1.00  0.72           N  
ATOM   2285  CE2 TRP A 153       2.770   8.682 -13.007  1.00  0.72           C  
ATOM   2286  CE3 TRP A 153       0.539   9.373 -12.574  1.00  0.72           C  
ATOM   2287  CZ2 TRP A 153       3.286   9.782 -12.361  1.00  0.72           C  
ATOM   2288  CZ3 TRP A 153       1.056  10.464 -11.921  1.00  0.72           C  
ATOM   2289  CH2 TRP A 153       2.379  10.673 -11.824  1.00  0.72           C  
ATOM   2290  H   TRP A 153       0.400   4.360 -13.318  1.00  0.72           H  
ATOM   2291  HA  TRP A 153      -1.088   6.624 -12.409  1.00  0.72           H  
ATOM   2292 1HB  TRP A 153       0.114   5.962 -15.121  1.00  0.72           H  
ATOM   2293 2HB  TRP A 153      -0.690   7.475 -14.812  1.00  0.72           H  
ATOM   2294  HD1 TRP A 153       2.676   5.925 -14.724  1.00  0.72           H  
ATOM   2295  HE1 TRP A 153       4.397   7.537 -13.703  1.00  0.72           H  
ATOM   2296  HE3 TRP A 153      -0.525   9.217 -12.653  1.00  0.72           H  
ATOM   2297  HZ2 TRP A 153       4.349   9.960 -12.271  1.00  0.72           H  
ATOM   2298  HZ3 TRP A 153       0.368  11.157 -11.485  1.00  0.72           H  
ATOM   2299  HH2 TRP A 153       2.721  11.560 -11.309  1.00  0.72           H  
ATOM   2300  N   ARG A 154      -2.533   4.781 -14.736  1.00  0.72           N  
ATOM   2301  CA  ARG A 154      -3.776   4.516 -15.446  1.00  0.72           C  
ATOM   2302  C   ARG A 154      -4.933   4.044 -14.574  1.00  0.72           C  
ATOM   2303  O   ARG A 154      -6.080   4.439 -14.805  1.00  0.72           O  
ATOM   2304  CB  ARG A 154      -3.563   3.520 -16.560  1.00  0.72           C  
ATOM   2305  CG  ARG A 154      -4.775   3.306 -17.424  1.00  0.72           C  
ATOM   2306  CD  ARG A 154      -4.415   2.612 -18.656  1.00  0.72           C  
ATOM   2307  NE  ARG A 154      -5.552   2.295 -19.480  1.00  0.72           N  
ATOM   2308  CZ  ARG A 154      -5.464   1.833 -20.739  1.00  0.72           C  
ATOM   2309  NH1 ARG A 154      -4.280   1.651 -21.289  1.00  0.72           N  
ATOM   2310  NH2 ARG A 154      -6.563   1.569 -21.425  1.00  0.72           N  
ATOM   2311  H   ARG A 154      -1.729   4.185 -14.924  1.00  0.72           H  
ATOM   2312  HA  ARG A 154      -4.063   5.426 -15.942  1.00  0.72           H  
ATOM   2313 1HB  ARG A 154      -2.741   3.847 -17.197  1.00  0.72           H  
ATOM   2314 2HB  ARG A 154      -3.285   2.559 -16.134  1.00  0.72           H  
ATOM   2315 1HG  ARG A 154      -5.505   2.704 -16.882  1.00  0.72           H  
ATOM   2316 2HG  ARG A 154      -5.209   4.272 -17.675  1.00  0.72           H  
ATOM   2317 1HD  ARG A 154      -3.777   3.279 -19.227  1.00  0.72           H  
ATOM   2318 2HD  ARG A 154      -3.875   1.690 -18.428  1.00  0.72           H  
ATOM   2319  HE  ARG A 154      -6.473   2.426 -19.087  1.00  0.72           H  
ATOM   2320 1HH1 ARG A 154      -3.416   1.861 -20.756  1.00  0.72           H  
ATOM   2321 2HH1 ARG A 154      -4.211   1.306 -22.234  1.00  0.72           H  
ATOM   2322 1HH2 ARG A 154      -7.470   1.713 -21.001  1.00  0.72           H  
ATOM   2323 2HH2 ARG A 154      -6.497   1.224 -22.371  1.00  0.72           H  
ATOM   2324  N   THR A 155      -4.655   3.187 -13.589  1.00  0.72           N  
ATOM   2325  CA  THR A 155      -5.740   2.618 -12.800  1.00  0.72           C  
ATOM   2326  C   THR A 155      -5.936   3.244 -11.427  1.00  0.72           C  
ATOM   2327  O   THR A 155      -7.026   3.156 -10.863  1.00  0.72           O  
ATOM   2328  CB  THR A 155      -5.468   1.131 -12.545  1.00  0.72           C  
ATOM   2329  OG1 THR A 155      -4.274   1.005 -11.736  1.00  0.72           O  
ATOM   2330  CG2 THR A 155      -5.243   0.410 -13.869  1.00  0.72           C  
ATOM   2331  H   THR A 155      -3.694   2.882 -13.432  1.00  0.72           H  
ATOM   2332  HA  THR A 155      -6.666   2.729 -13.362  1.00  0.72           H  
ATOM   2333  HB  THR A 155      -6.311   0.688 -12.018  1.00  0.72           H  
ATOM   2334  HG1 THR A 155      -3.487   1.255 -12.294  1.00  0.72           H  
ATOM   2335 1HG2 THR A 155      -5.041  -0.643 -13.679  1.00  0.72           H  
ATOM   2336 2HG2 THR A 155      -6.134   0.504 -14.490  1.00  0.72           H  
ATOM   2337 3HG2 THR A 155      -4.393   0.854 -14.387  1.00  0.72           H  
ATOM   2338  N   GLY A 156      -4.893   3.840 -10.854  1.00  0.73           N  
ATOM   2339  CA  GLY A 156      -4.995   4.380  -9.509  1.00  0.73           C  
ATOM   2340  C   GLY A 156      -4.829   3.300  -8.429  1.00  0.73           C  
ATOM   2341  O   GLY A 156      -4.970   3.588  -7.236  1.00  0.73           O  
ATOM   2342  H   GLY A 156      -3.996   3.919 -11.327  1.00  0.73           H  
ATOM   2343 1HA  GLY A 156      -4.226   5.142  -9.382  1.00  0.73           H  
ATOM   2344 2HA  GLY A 156      -5.956   4.877  -9.389  1.00  0.73           H  
ATOM   2345  N   THR A 157      -4.527   2.060  -8.835  1.00  0.76           N  
ATOM   2346  CA  THR A 157      -4.393   0.962  -7.885  1.00  0.76           C  
ATOM   2347  C   THR A 157      -2.943   0.530  -7.753  1.00  0.76           C  
ATOM   2348  O   THR A 157      -2.128   0.862  -8.600  1.00  0.76           O  
ATOM   2349  CB  THR A 157      -5.205  -0.247  -8.373  1.00  0.76           C  
ATOM   2350  OG1 THR A 157      -4.590  -0.790  -9.566  1.00  0.76           O  
ATOM   2351  CG2 THR A 157      -6.620   0.189  -8.710  1.00  0.76           C  
ATOM   2352  H   THR A 157      -4.420   1.859  -9.831  1.00  0.76           H  
ATOM   2353  HA  THR A 157      -4.754   1.283  -6.909  1.00  0.76           H  
ATOM   2354  HB  THR A 157      -5.232  -1.010  -7.600  1.00  0.76           H  
ATOM   2355  HG1 THR A 157      -4.533  -0.103 -10.272  1.00  0.76           H  
ATOM   2356 1HG2 THR A 157      -7.192  -0.668  -9.063  1.00  0.76           H  
ATOM   2357 2HG2 THR A 157      -7.094   0.603  -7.822  1.00  0.76           H  
ATOM   2358 3HG2 THR A 157      -6.591   0.946  -9.488  1.00  0.76           H  
ATOM   2359  N   TYR A 158      -2.628  -0.291  -6.749  1.00  0.81           N  
ATOM   2360  CA  TYR A 158      -1.264  -0.804  -6.641  1.00  0.81           C  
ATOM   2361  C   TYR A 158      -1.133  -2.216  -7.166  1.00  0.81           C  
ATOM   2362  O   TYR A 158      -0.047  -2.781  -7.169  1.00  0.81           O  
ATOM   2363  CB  TYR A 158      -0.736  -0.781  -5.221  1.00  0.81           C  
ATOM   2364  CG  TYR A 158      -0.526   0.579  -4.642  1.00  0.81           C  
ATOM   2365  CD1 TYR A 158      -1.280   0.988  -3.565  1.00  0.81           C  
ATOM   2366  CD2 TYR A 158       0.422   1.427  -5.192  1.00  0.81           C  
ATOM   2367  CE1 TYR A 158      -1.077   2.233  -3.017  1.00  0.81           C  
ATOM   2368  CE2 TYR A 158       0.617   2.681  -4.648  1.00  0.81           C  
ATOM   2369  CZ  TYR A 158      -0.125   3.078  -3.556  1.00  0.81           C  
ATOM   2370  OH  TYR A 158       0.073   4.315  -2.985  1.00  0.81           O  
ATOM   2371  H   TYR A 158      -3.321  -0.541  -6.058  1.00  0.81           H  
ATOM   2372  HA  TYR A 158      -0.615  -0.177  -7.238  1.00  0.81           H  
ATOM   2373 1HB  TYR A 158      -1.424  -1.325  -4.573  1.00  0.81           H  
ATOM   2374 2HB  TYR A 158       0.208  -1.304  -5.191  1.00  0.81           H  
ATOM   2375  HD1 TYR A 158      -2.026   0.320  -3.136  1.00  0.81           H  
ATOM   2376  HD2 TYR A 158       1.014   1.107  -6.047  1.00  0.81           H  
ATOM   2377  HE1 TYR A 158      -1.663   2.551  -2.158  1.00  0.81           H  
ATOM   2378  HE2 TYR A 158       1.363   3.348  -5.072  1.00  0.81           H  
ATOM   2379  HH  TYR A 158      -0.557   4.437  -2.270  1.00  0.81           H  
ATOM   2380  N   GLY A 159      -2.220  -2.787  -7.672  1.00  0.90           N  
ATOM   2381  CA  GLY A 159      -2.150  -4.146  -8.199  1.00  0.90           C  
ATOM   2382  C   GLY A 159      -1.108  -4.212  -9.311  1.00  0.90           C  
ATOM   2383  O   GLY A 159      -0.401  -5.205  -9.473  1.00  0.90           O  
ATOM   2384  H   GLY A 159      -3.095  -2.282  -7.683  1.00  0.90           H  
ATOM   2385 1HA  GLY A 159      -1.885  -4.836  -7.401  1.00  0.90           H  
ATOM   2386 2HA  GLY A 159      -3.126  -4.445  -8.581  1.00  0.90           H  
ATOM   2387  N   ALA A 160      -0.972  -3.102 -10.030  1.00  1.04           N  
ATOM   2388  CA  ALA A 160      -0.050  -2.947 -11.138  1.00  1.04           C  
ATOM   2389  C   ALA A 160       1.401  -3.187 -10.767  1.00  1.04           C  
ATOM   2390  O   ALA A 160       2.180  -3.543 -11.637  1.00  1.04           O  
ATOM   2391  CB  ALA A 160      -0.155  -1.566 -11.708  1.00  1.04           C  
ATOM   2392  H   ALA A 160      -1.578  -2.327  -9.802  1.00  1.04           H  
ATOM   2393  HA  ALA A 160      -0.325  -3.674 -11.902  1.00  1.04           H  
ATOM   2394 1HB  ALA A 160       0.524  -1.485 -12.537  1.00  1.04           H  
ATOM   2395 2HB  ALA A 160      -1.175  -1.367 -12.030  1.00  1.04           H  
ATOM   2396 3HB  ALA A 160       0.127  -0.866 -10.965  1.00  1.04           H  
ATOM   2397  N   ILE A 161       1.797  -2.958  -9.517  1.00  1.28           N  
ATOM   2398  CA  ILE A 161       3.202  -3.149  -9.166  1.00  1.28           C  
ATOM   2399  C   ILE A 161       3.437  -4.413  -8.366  1.00  1.28           C  
ATOM   2400  O   ILE A 161       4.569  -4.701  -7.966  1.00  1.28           O  
ATOM   2401  CB  ILE A 161       3.804  -1.915  -8.448  1.00  1.28           C  
ATOM   2402  CG1 ILE A 161       2.951  -1.471  -7.269  1.00  1.28           C  
ATOM   2403  CG2 ILE A 161       4.036  -0.789  -9.444  1.00  1.28           C  
ATOM   2404  CD1 ILE A 161       3.069  -2.329  -6.053  1.00  1.28           C  
ATOM   2405  H   ILE A 161       1.124  -2.701  -8.795  1.00  1.28           H  
ATOM   2406  HA  ILE A 161       3.768  -3.258 -10.087  1.00  1.28           H  
ATOM   2407  HB  ILE A 161       4.770  -2.196  -8.026  1.00  1.28           H  
ATOM   2408 1HG1 ILE A 161       3.229  -0.453  -7.001  1.00  1.28           H  
ATOM   2409 2HG1 ILE A 161       1.921  -1.468  -7.578  1.00  1.28           H  
ATOM   2410 1HG2 ILE A 161       4.491   0.057  -8.938  1.00  1.28           H  
ATOM   2411 2HG2 ILE A 161       4.697  -1.128 -10.221  1.00  1.28           H  
ATOM   2412 3HG2 ILE A 161       3.094  -0.495  -9.881  1.00  1.28           H  
ATOM   2413 1HD1 ILE A 161       2.426  -1.926  -5.294  1.00  1.28           H  
ATOM   2414 2HD1 ILE A 161       2.766  -3.331  -6.282  1.00  1.28           H  
ATOM   2415 3HD1 ILE A 161       4.092  -2.340  -5.699  1.00  1.28           H  
ATOM   2416  N   ILE A 162       2.400  -5.212  -8.139  1.00  1.60           N  
ATOM   2417  CA  ILE A 162       2.678  -6.378  -7.340  1.00  1.60           C  
ATOM   2418  C   ILE A 162       3.168  -7.498  -8.222  1.00  1.60           C  
ATOM   2419  O   ILE A 162       2.400  -8.198  -8.882  1.00  1.60           O  
ATOM   2420  CB  ILE A 162       1.471  -6.826  -6.520  1.00  1.60           C  
ATOM   2421  CG1 ILE A 162       1.042  -5.689  -5.596  1.00  1.60           C  
ATOM   2422  CG2 ILE A 162       1.857  -8.054  -5.715  1.00  1.60           C  
ATOM   2423  CD1 ILE A 162      -0.250  -5.933  -4.884  1.00  1.60           C  
ATOM   2424  H   ILE A 162       1.466  -5.027  -8.511  1.00  1.60           H  
ATOM   2425  HA  ILE A 162       3.459  -6.136  -6.633  1.00  1.60           H  
ATOM   2426  HB  ILE A 162       0.636  -7.053  -7.187  1.00  1.60           H  
ATOM   2427 1HG1 ILE A 162       1.824  -5.514  -4.862  1.00  1.60           H  
ATOM   2428 2HG1 ILE A 162       0.924  -4.798  -6.192  1.00  1.60           H  
ATOM   2429 1HG2 ILE A 162       1.008  -8.386  -5.123  1.00  1.60           H  
ATOM   2430 2HG2 ILE A 162       2.164  -8.853  -6.395  1.00  1.60           H  
ATOM   2431 3HG2 ILE A 162       2.690  -7.806  -5.054  1.00  1.60           H  
ATOM   2432 1HD1 ILE A 162      -0.495  -5.074  -4.266  1.00  1.60           H  
ATOM   2433 2HD1 ILE A 162      -1.040  -6.087  -5.612  1.00  1.60           H  
ATOM   2434 3HD1 ILE A 162      -0.158  -6.817  -4.258  1.00  1.60           H  
ATOM   2435  N   LEU A 163       4.470  -7.680  -8.193  1.00  2.03           N  
ATOM   2436  CA  LEU A 163       5.112  -8.664  -9.035  1.00  2.03           C  
ATOM   2437  C   LEU A 163       4.961 -10.042  -8.421  1.00  2.03           C  
ATOM   2438  O   LEU A 163       4.949 -10.182  -7.196  1.00  2.03           O  
ATOM   2439  CB  LEU A 163       6.597  -8.342  -9.204  1.00  2.03           C  
ATOM   2440  CG  LEU A 163       6.922  -6.987  -9.832  1.00  2.03           C  
ATOM   2441  CD1 LEU A 163       8.428  -6.860  -9.936  1.00  2.03           C  
ATOM   2442  CD2 LEU A 163       6.250  -6.851 -11.161  1.00  2.03           C  
ATOM   2443  H   LEU A 163       5.008  -7.024  -7.638  1.00  2.03           H  
ATOM   2444  HA  LEU A 163       4.631  -8.663 -10.012  1.00  2.03           H  
ATOM   2445 1HB  LEU A 163       7.072  -8.371  -8.224  1.00  2.03           H  
ATOM   2446 2HB  LEU A 163       7.049  -9.115  -9.824  1.00  2.03           H  
ATOM   2447  HG  LEU A 163       6.560  -6.190  -9.183  1.00  2.03           H  
ATOM   2448 1HD1 LEU A 163       8.692  -5.902 -10.364  1.00  2.03           H  
ATOM   2449 2HD1 LEU A 163       8.865  -6.949  -8.950  1.00  2.03           H  
ATOM   2450 3HD1 LEU A 163       8.813  -7.652 -10.573  1.00  2.03           H  
ATOM   2451 1HD2 LEU A 163       6.492  -5.875 -11.582  1.00  2.03           H  
ATOM   2452 2HD2 LEU A 163       6.601  -7.637 -11.829  1.00  2.03           H  
ATOM   2453 3HD2 LEU A 163       5.171  -6.935 -11.029  1.00  2.03           H  
ATOM   2454  N   LYS A 164       4.871 -11.049  -9.281  1.00  2.50           N  
ATOM   2455  CA  LYS A 164       4.763 -12.438  -8.865  1.00  2.50           C  
ATOM   2456  C   LYS A 164       5.167 -13.349 -10.016  1.00  2.50           C  
ATOM   2457  O   LYS A 164       5.933 -14.292  -9.822  1.00  2.50           O  
ATOM   2458  OXT LYS A 164       4.999 -12.934 -11.162  1.00  2.50           O  
ATOM   2459  CB  LYS A 164       3.330 -12.745  -8.410  1.00  2.50           C  
ATOM   2460  CG  LYS A 164       3.111 -14.152  -7.860  1.00  2.50           C  
ATOM   2461  CD  LYS A 164       1.679 -14.323  -7.349  1.00  2.50           C  
ATOM   2462  CE  LYS A 164       1.436 -15.729  -6.819  1.00  2.50           C  
ATOM   2463  NZ  LYS A 164       0.042 -15.901  -6.325  1.00  2.50           N  
ATOM   2464  H   LYS A 164       4.876 -10.840 -10.268  1.00  2.50           H  
ATOM   2465  HA  LYS A 164       5.447 -12.613  -8.035  1.00  2.50           H  
ATOM   2466 1HB  LYS A 164       3.038 -12.039  -7.629  1.00  2.50           H  
ATOM   2467 2HB  LYS A 164       2.645 -12.604  -9.247  1.00  2.50           H  
ATOM   2468 1HG  LYS A 164       3.299 -14.885  -8.644  1.00  2.50           H  
ATOM   2469 2HG  LYS A 164       3.805 -14.334  -7.040  1.00  2.50           H  
ATOM   2470 1HD  LYS A 164       1.492 -13.604  -6.550  1.00  2.50           H  
ATOM   2471 2HD  LYS A 164       0.979 -14.126  -8.161  1.00  2.50           H  
ATOM   2472 1HE  LYS A 164       1.619 -16.448  -7.617  1.00  2.50           H  
ATOM   2473 2HE  LYS A 164       2.128 -15.927  -6.000  1.00  2.50           H  
ATOM   2474 1HZ  LYS A 164      -0.082 -16.843  -5.982  1.00  2.50           H  
ATOM   2475 2HZ  LYS A 164      -0.134 -15.245  -5.576  1.00  2.50           H  
ATOM   2476 3HZ  LYS A 164      -0.607 -15.730  -7.080  1.00  2.50           H  
TER    2477
ENDMDL

REMARK ID 639892 MODEL 5 5xpe-NEM-2
PFRMAT TS
TARGET 5xpe-NEM-2
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   LEU A   1       1.055  -0.664   0.480  1.00  1.14           N  
ATOM      2  CA  LEU A   1       2.245  -0.454  -0.330  1.00  1.14           C  
ATOM      3  C   LEU A   1       2.592   1.016  -0.489  1.00  1.14           C  
ATOM      4  O   LEU A   1       2.346   1.612  -1.537  1.00  1.14           O  
ATOM      5  CB  LEU A   1       2.099  -1.121  -1.707  1.00  1.14           C  
ATOM      6  CG  LEU A   1       1.928  -2.644  -1.669  1.00  1.14           C  
ATOM      7  CD1 LEU A   1       1.763  -3.194  -3.080  1.00  1.14           C  
ATOM      8  CD2 LEU A   1       3.166  -3.240  -1.005  1.00  1.14           C  
ATOM      9 1H   LEU A   1       1.133  -1.550   0.959  1.00  1.14           H  
ATOM     10 2H   LEU A   1       0.997   0.079   1.161  1.00  1.14           H  
ATOM     11 3H   LEU A   1       0.234  -0.659  -0.105  1.00  1.14           H  
ATOM     12  HA  LEU A   1       3.073  -0.938   0.174  1.00  1.14           H  
ATOM     13 1HB  LEU A   1       1.239  -0.692  -2.220  1.00  1.14           H  
ATOM     14 2HB  LEU A   1       2.989  -0.906  -2.289  1.00  1.14           H  
ATOM     15  HG  LEU A   1       1.035  -2.900  -1.094  1.00  1.14           H  
ATOM     16 1HD1 LEU A   1       1.646  -4.276  -3.040  1.00  1.14           H  
ATOM     17 2HD1 LEU A   1       0.886  -2.752  -3.554  1.00  1.14           H  
ATOM     18 3HD1 LEU A   1       2.645  -2.955  -3.645  1.00  1.14           H  
ATOM     19 1HD2 LEU A   1       3.071  -4.324  -0.961  1.00  1.14           H  
ATOM     20 2HD2 LEU A   1       4.052  -2.973  -1.582  1.00  1.14           H  
ATOM     21 3HD2 LEU A   1       3.266  -2.842   0.010  1.00  1.14           H  
ATOM     22  N   SER A   2       3.147   1.603   0.562  1.00  1.11           N  
ATOM     23  CA  SER A   2       3.608   2.981   0.519  1.00  1.11           C  
ATOM     24  C   SER A   2       4.867   3.001  -0.361  1.00  1.11           C  
ATOM     25  O   SER A   2       5.457   1.942  -0.558  1.00  1.11           O  
ATOM     26  CB  SER A   2       3.861   3.430   1.951  1.00  1.11           C  
ATOM     27  OG  SER A   2       4.901   2.693   2.529  1.00  1.11           O  
ATOM     28  H   SER A   2       3.314   1.072   1.422  1.00  1.11           H  
ATOM     29  HA  SER A   2       2.825   3.594   0.075  1.00  1.11           H  
ATOM     30 1HB  SER A   2       4.101   4.481   1.986  1.00  1.11           H  
ATOM     31 2HB  SER A   2       2.954   3.289   2.538  1.00  1.11           H  
ATOM     32  HG  SER A   2       4.525   1.797   2.723  1.00  1.11           H  
ATOM     33  N   PRO A   3       5.319   4.141  -0.913  1.00  1.08           N  
ATOM     34  CA  PRO A   3       6.530   4.246  -1.712  1.00  1.08           C  
ATOM     35  C   PRO A   3       7.686   3.365  -1.188  1.00  1.08           C  
ATOM     36  O   PRO A   3       8.185   2.578  -1.980  1.00  1.08           O  
ATOM     37  CB  PRO A   3       6.764   5.759  -1.765  1.00  1.08           C  
ATOM     38  CG  PRO A   3       5.341   6.312  -1.737  1.00  1.08           C  
ATOM     39  CD  PRO A   3       4.604   5.426  -0.740  1.00  1.08           C  
ATOM     40  HA  PRO A   3       6.285   3.920  -2.730  1.00  1.08           H  
ATOM     41 1HB  PRO A   3       7.428   6.143  -1.021  1.00  1.08           H  
ATOM     42 2HB  PRO A   3       7.250   5.999  -2.728  1.00  1.08           H  
ATOM     43 1HG  PRO A   3       5.347   7.368  -1.423  1.00  1.08           H  
ATOM     44 2HG  PRO A   3       4.899   6.281  -2.745  1.00  1.08           H  
ATOM     45 1HD  PRO A   3       4.725   5.820   0.273  1.00  1.08           H  
ATOM     46 2HD  PRO A   3       3.553   5.345  -1.043  1.00  1.08           H  
ATOM     47  N   PRO A   4       8.167   3.427   0.093  1.00  1.06           N  
ATOM     48  CA  PRO A   4       9.271   2.597   0.579  1.00  1.06           C  
ATOM     49  C   PRO A   4       9.024   1.093   0.402  1.00  1.06           C  
ATOM     50  O   PRO A   4       9.972   0.318   0.245  1.00  1.06           O  
ATOM     51  CB  PRO A   4       9.331   2.940   2.071  1.00  1.06           C  
ATOM     52  CG  PRO A   4       8.719   4.314   2.186  1.00  1.06           C  
ATOM     53  CD  PRO A   4       7.615   4.327   1.150  1.00  1.06           C  
ATOM     54  HA  PRO A   4      10.205   2.889   0.088  1.00  1.06           H  
ATOM     55 1HB  PRO A   4       8.777   2.179   2.647  1.00  1.06           H  
ATOM     56 2HB  PRO A   4      10.374   2.911   2.419  1.00  1.06           H  
ATOM     57 1HG  PRO A   4       8.326   4.457   3.204  1.00  1.06           H  
ATOM     58 2HG  PRO A   4       9.464   5.097   2.035  1.00  1.06           H  
ATOM     59 1HD  PRO A   4       6.733   3.898   1.580  1.00  1.06           H  
ATOM     60 2HD  PRO A   4       7.460   5.331   0.854  1.00  1.06           H  
ATOM     61  N   GLU A   5       7.752   0.675   0.380  1.00  1.05           N  
ATOM     62  CA  GLU A   5       7.438  -0.738   0.243  1.00  1.05           C  
ATOM     63  C   GLU A   5       7.503  -1.066  -1.228  1.00  1.05           C  
ATOM     64  O   GLU A   5       7.996  -2.121  -1.631  1.00  1.05           O  
ATOM     65  CB  GLU A   5       6.035  -1.024   0.762  1.00  1.05           C  
ATOM     66  CG  GLU A   5       5.811  -0.769   2.240  1.00  1.05           C  
ATOM     67  CD  GLU A   5       4.351  -0.897   2.615  1.00  1.05           C  
ATOM     68  OE1 GLU A   5       3.755   0.128   2.904  1.00  1.05           O  
ATOM     69  OE2 GLU A   5       3.809  -1.976   2.558  1.00  1.05           O  
ATOM     70  H   GLU A   5       6.979   1.329   0.440  1.00  1.05           H  
ATOM     71  HA  GLU A   5       8.172  -1.336   0.784  1.00  1.05           H  
ATOM     72 1HB  GLU A   5       5.333  -0.423   0.210  1.00  1.05           H  
ATOM     73 2HB  GLU A   5       5.788  -2.067   0.565  1.00  1.05           H  
ATOM     74 1HG  GLU A   5       6.396  -1.479   2.821  1.00  1.05           H  
ATOM     75 2HG  GLU A   5       6.163   0.236   2.476  1.00  1.05           H  
ATOM     76  N   ILE A   6       7.063  -0.117  -2.041  1.00  1.04           N  
ATOM     77  CA  ILE A   6       7.056  -0.317  -3.469  1.00  1.04           C  
ATOM     78  C   ILE A   6       8.491  -0.418  -3.927  1.00  1.04           C  
ATOM     79  O   ILE A   6       8.840  -1.275  -4.739  1.00  1.04           O  
ATOM     80  CB  ILE A   6       6.359   0.814  -4.195  1.00  1.04           C  
ATOM     81  CG1 ILE A   6       4.902   0.803  -3.839  1.00  1.04           C  
ATOM     82  CG2 ILE A   6       6.554   0.599  -5.676  1.00  1.04           C  
ATOM     83  CD1 ILE A   6       4.168   2.008  -4.283  1.00  1.04           C  
ATOM     84  H   ILE A   6       6.685   0.743  -1.639  1.00  1.04           H  
ATOM     85  HA  ILE A   6       6.545  -1.247  -3.700  1.00  1.04           H  
ATOM     86  HB  ILE A   6       6.768   1.769  -3.898  1.00  1.04           H  
ATOM     87 1HG1 ILE A   6       4.440  -0.056  -4.263  1.00  1.04           H  
ATOM     88 2HG1 ILE A   6       4.815   0.740  -2.754  1.00  1.04           H  
ATOM     89 1HG2 ILE A   6       6.054   1.367  -6.214  1.00  1.04           H  
ATOM     90 2HG2 ILE A   6       7.616   0.619  -5.906  1.00  1.04           H  
ATOM     91 3HG2 ILE A   6       6.144  -0.361  -5.958  1.00  1.04           H  
ATOM     92 1HD1 ILE A   6       3.143   1.908  -3.958  1.00  1.04           H  
ATOM     93 2HD1 ILE A   6       4.598   2.891  -3.834  1.00  1.04           H  
ATOM     94 3HD1 ILE A   6       4.212   2.091  -5.366  1.00  1.04           H  
ATOM     95  N   PHE A   7       9.335   0.456  -3.393  1.00  1.04           N  
ATOM     96  CA  PHE A   7      10.735   0.428  -3.737  1.00  1.04           C  
ATOM     97  C   PHE A   7      11.340  -0.898  -3.311  1.00  1.04           C  
ATOM     98  O   PHE A   7      12.139  -1.464  -4.058  1.00  1.04           O  
ATOM     99  CB  PHE A   7      11.491   1.563  -3.066  1.00  1.04           C  
ATOM    100  CG  PHE A   7      11.253   2.893  -3.653  1.00  1.04           C  
ATOM    101  CD1 PHE A   7      10.672   3.853  -2.908  1.00  1.04           C  
ATOM    102  CD2 PHE A   7      11.600   3.180  -4.926  1.00  1.04           C  
ATOM    103  CE1 PHE A   7      10.432   5.088  -3.371  1.00  1.04           C  
ATOM    104  CE2 PHE A   7      11.375   4.423  -5.420  1.00  1.04           C  
ATOM    105  CZ  PHE A   7      10.785   5.395  -4.603  1.00  1.04           C  
ATOM    106  H   PHE A   7       8.982   1.153  -2.742  1.00  1.04           H  
ATOM    107  HA  PHE A   7      10.832   0.531  -4.817  1.00  1.04           H  
ATOM    108 1HB  PHE A   7      11.210   1.605  -2.013  1.00  1.04           H  
ATOM    109 2HB  PHE A   7      12.561   1.360  -3.106  1.00  1.04           H  
ATOM    110  HD1 PHE A   7      10.395   3.608  -1.915  1.00  1.04           H  
ATOM    111  HD2 PHE A   7      12.053   2.418  -5.529  1.00  1.04           H  
ATOM    112  HE1 PHE A   7       9.956   5.826  -2.737  1.00  1.04           H  
ATOM    113  HE2 PHE A   7      11.655   4.658  -6.447  1.00  1.04           H  
ATOM    114  HZ  PHE A   7      10.594   6.396  -4.967  1.00  1.04           H  
ATOM    115  N   SER A   8      10.944  -1.436  -2.141  1.00  1.04           N  
ATOM    116  CA  SER A   8      11.509  -2.719  -1.746  1.00  1.04           C  
ATOM    117  C   SER A   8      11.116  -3.818  -2.723  1.00  1.04           C  
ATOM    118  O   SER A   8      11.915  -4.710  -3.022  1.00  1.04           O  
ATOM    119  CB  SER A   8      11.065  -3.106  -0.334  1.00  1.04           C  
ATOM    120  OG  SER A   8       9.720  -3.470  -0.271  1.00  1.04           O  
ATOM    121  H   SER A   8      10.307  -0.942  -1.513  1.00  1.04           H  
ATOM    122  HA  SER A   8      12.579  -2.644  -1.781  1.00  1.04           H  
ATOM    123 1HB  SER A   8      11.658  -3.931   0.020  1.00  1.04           H  
ATOM    124 2HB  SER A   8      11.236  -2.259   0.332  1.00  1.04           H  
ATOM    125  HG  SER A   8       9.238  -2.836  -0.814  1.00  1.04           H  
ATOM    126  N   ILE A   9       9.944  -3.694  -3.336  1.00  1.04           N  
ATOM    127  CA  ILE A   9       9.534  -4.674  -4.324  1.00  1.04           C  
ATOM    128  C   ILE A   9      10.371  -4.524  -5.597  1.00  1.04           C  
ATOM    129  O   ILE A   9      10.860  -5.508  -6.155  1.00  1.04           O  
ATOM    130  CB  ILE A   9       8.043  -4.544  -4.678  1.00  1.04           C  
ATOM    131  CG1 ILE A   9       7.146  -4.891  -3.487  1.00  1.04           C  
ATOM    132  CG2 ILE A   9       7.748  -5.461  -5.822  1.00  1.04           C  
ATOM    133  CD1 ILE A   9       5.683  -4.510  -3.717  1.00  1.04           C  
ATOM    134  H   ILE A   9       9.308  -2.947  -3.055  1.00  1.04           H  
ATOM    135  HA  ILE A   9       9.703  -5.668  -3.917  1.00  1.04           H  
ATOM    136  HB  ILE A   9       7.815  -3.525  -4.972  1.00  1.04           H  
ATOM    137 1HG1 ILE A   9       7.200  -5.961  -3.306  1.00  1.04           H  
ATOM    138 2HG1 ILE A   9       7.508  -4.371  -2.603  1.00  1.04           H  
ATOM    139 1HG2 ILE A   9       6.713  -5.385  -6.086  1.00  1.04           H  
ATOM    140 2HG2 ILE A   9       8.363  -5.185  -6.673  1.00  1.04           H  
ATOM    141 3HG2 ILE A   9       7.965  -6.486  -5.531  1.00  1.04           H  
ATOM    142 1HD1 ILE A   9       5.096  -4.785  -2.846  1.00  1.04           H  
ATOM    143 2HD1 ILE A   9       5.606  -3.439  -3.885  1.00  1.04           H  
ATOM    144 3HD1 ILE A   9       5.310  -5.038  -4.589  1.00  1.04           H  
ATOM    145  N   LEU A  10      10.534  -3.279  -6.049  1.00  1.03           N  
ATOM    146  CA  LEU A  10      11.272  -2.975  -7.273  1.00  1.03           C  
ATOM    147  C   LEU A  10      12.780  -3.286  -7.188  1.00  1.03           C  
ATOM    148  O   LEU A  10      13.379  -3.717  -8.177  1.00  1.03           O  
ATOM    149  CB  LEU A  10      11.132  -1.477  -7.600  1.00  1.03           C  
ATOM    150  CG  LEU A  10       9.701  -0.944  -7.975  1.00  1.03           C  
ATOM    151  CD1 LEU A  10       9.771   0.601  -8.120  1.00  1.03           C  
ATOM    152  CD2 LEU A  10       9.183  -1.607  -9.243  1.00  1.03           C  
ATOM    153  H   LEU A  10      10.101  -2.517  -5.528  1.00  1.03           H  
ATOM    154  HA  LEU A  10      10.844  -3.565  -8.080  1.00  1.03           H  
ATOM    155 1HB  LEU A  10      11.463  -0.918  -6.729  1.00  1.03           H  
ATOM    156 2HB  LEU A  10      11.805  -1.240  -8.424  1.00  1.03           H  
ATOM    157  HG  LEU A  10       9.015  -1.174  -7.169  1.00  1.03           H  
ATOM    158 1HD1 LEU A  10       8.781   0.989  -8.351  1.00  1.03           H  
ATOM    159 2HD1 LEU A  10      10.121   1.038  -7.183  1.00  1.03           H  
ATOM    160 3HD1 LEU A  10      10.461   0.863  -8.921  1.00  1.03           H  
ATOM    161 1HD2 LEU A  10       8.187  -1.226  -9.469  1.00  1.03           H  
ATOM    162 2HD2 LEU A  10       9.836  -1.388 -10.059  1.00  1.03           H  
ATOM    163 3HD2 LEU A  10       9.133  -2.688  -9.095  1.00  1.03           H  
ATOM    164  N   PHE A  11      13.394  -3.057  -6.015  1.00  1.00           N  
ATOM    165  CA  PHE A  11      14.846  -3.210  -5.865  1.00  1.00           C  
ATOM    166  C   PHE A  11      15.399  -4.303  -4.935  1.00  1.00           C  
ATOM    167  O   PHE A  11      16.539  -4.732  -5.131  1.00  1.00           O  
ATOM    168  CB  PHE A  11      15.429  -1.867  -5.422  1.00  1.00           C  
ATOM    169  CG  PHE A  11      15.203  -0.813  -6.446  1.00  1.00           C  
ATOM    170  CD1 PHE A  11      14.263   0.197  -6.269  1.00  1.00           C  
ATOM    171  CD2 PHE A  11      15.923  -0.852  -7.621  1.00  1.00           C  
ATOM    172  CE1 PHE A  11      14.070   1.137  -7.263  1.00  1.00           C  
ATOM    173  CE2 PHE A  11      15.727   0.080  -8.597  1.00  1.00           C  
ATOM    174  CZ  PHE A  11      14.804   1.068  -8.419  1.00  1.00           C  
ATOM    175  H   PHE A  11      12.851  -2.702  -5.232  1.00  1.00           H  
ATOM    176  HA  PHE A  11      15.242  -3.421  -6.857  1.00  1.00           H  
ATOM    177 1HB  PHE A  11      14.958  -1.551  -4.486  1.00  1.00           H  
ATOM    178 2HB  PHE A  11      16.499  -1.961  -5.241  1.00  1.00           H  
ATOM    179  HD1 PHE A  11      13.681   0.233  -5.345  1.00  1.00           H  
ATOM    180  HD2 PHE A  11      16.655  -1.647  -7.767  1.00  1.00           H  
ATOM    181  HE1 PHE A  11      13.345   1.924  -7.144  1.00  1.00           H  
ATOM    182  HE2 PHE A  11      16.302   0.033  -9.523  1.00  1.00           H  
ATOM    183  HZ  PHE A  11      14.658   1.786  -9.199  1.00  1.00           H  
ATOM    184  N   GLY A  12      14.664  -4.737  -3.915  1.00  0.95           N  
ATOM    185  CA  GLY A  12      15.231  -5.677  -2.952  1.00  0.95           C  
ATOM    186  C   GLY A  12      16.140  -4.930  -1.981  1.00  0.95           C  
ATOM    187  O   GLY A  12      16.275  -3.717  -2.069  1.00  0.95           O  
ATOM    188  H   GLY A  12      13.702  -4.440  -3.770  1.00  0.95           H  
ATOM    189 1HA  GLY A  12      14.424  -6.167  -2.407  1.00  0.95           H  
ATOM    190 2HA  GLY A  12      15.794  -6.450  -3.474  1.00  0.95           H  
ATOM    191  N   ILE A  13      16.782  -5.638  -1.066  1.00  0.88           N  
ATOM    192  CA  ILE A  13      17.603  -4.973  -0.053  1.00  0.88           C  
ATOM    193  C   ILE A  13      18.956  -5.608   0.180  1.00  0.88           C  
ATOM    194  O   ILE A  13      19.049  -6.829   0.306  1.00  0.88           O  
ATOM    195  CB  ILE A  13      16.874  -5.031   1.311  1.00  0.88           C  
ATOM    196  CG1 ILE A  13      17.659  -4.296   2.388  1.00  0.88           C  
ATOM    197  CG2 ILE A  13      16.691  -6.468   1.728  1.00  0.88           C  
ATOM    198  CD1 ILE A  13      16.906  -4.071   3.647  1.00  0.88           C  
ATOM    199  H   ILE A  13      16.678  -6.642  -1.045  1.00  0.88           H  
ATOM    200  HA  ILE A  13      17.758  -3.937  -0.351  1.00  0.88           H  
ATOM    201  HB  ILE A  13      15.924  -4.580   1.230  1.00  0.88           H  
ATOM    202 1HG1 ILE A  13      18.518  -4.903   2.648  1.00  0.88           H  
ATOM    203 2HG1 ILE A  13      18.008  -3.341   2.008  1.00  0.88           H  
ATOM    204 1HG2 ILE A  13      16.169  -6.506   2.685  1.00  0.88           H  
ATOM    205 2HG2 ILE A  13      16.110  -6.997   0.975  1.00  0.88           H  
ATOM    206 3HG2 ILE A  13      17.670  -6.940   1.832  1.00  0.88           H  
ATOM    207 1HD1 ILE A  13      17.556  -3.608   4.351  1.00  0.88           H  
ATOM    208 2HD1 ILE A  13      16.059  -3.452   3.477  1.00  0.88           H  
ATOM    209 3HD1 ILE A  13      16.583  -5.024   4.045  1.00  0.88           H  
ATOM    210  N   HIS A  14      19.997  -4.787   0.324  1.00  0.80           N  
ATOM    211  CA  HIS A  14      21.252  -5.328   0.777  1.00  0.80           C  
ATOM    212  C   HIS A  14      21.364  -4.905   2.231  1.00  0.80           C  
ATOM    213  O   HIS A  14      20.939  -3.812   2.600  1.00  0.80           O  
ATOM    214  CB  HIS A  14      22.456  -4.795  -0.009  1.00  0.80           C  
ATOM    215  CG  HIS A  14      22.514  -5.147  -1.464  1.00  0.80           C  
ATOM    216  ND1 HIS A  14      22.786  -6.428  -1.918  1.00  0.80           N  
ATOM    217  CD2 HIS A  14      22.353  -4.381  -2.568  1.00  0.80           C  
ATOM    218  CE1 HIS A  14      22.788  -6.430  -3.240  1.00  0.80           C  
ATOM    219  NE2 HIS A  14      22.527  -5.203  -3.661  1.00  0.80           N  
ATOM    220  H   HIS A  14      19.943  -3.783   0.157  1.00  0.80           H  
ATOM    221  HA  HIS A  14      21.253  -6.413   0.732  1.00  0.80           H  
ATOM    222 1HB  HIS A  14      22.514  -3.727   0.087  1.00  0.80           H  
ATOM    223 2HB  HIS A  14      23.364  -5.190   0.443  1.00  0.80           H  
ATOM    224  HD2 HIS A  14      22.130  -3.310  -2.582  1.00  0.80           H  
ATOM    225  HE1 HIS A  14      22.974  -7.294  -3.876  1.00  0.80           H  
ATOM    226  HE2 HIS A  14      22.467  -4.909  -4.626  1.00  0.80           H  
ATOM    227  N   ASN A  15      21.965  -5.755   3.049  1.00  0.74           N  
ATOM    228  CA  ASN A  15      22.228  -5.443   4.454  1.00  0.74           C  
ATOM    229  C   ASN A  15      23.730  -5.259   4.629  1.00  0.74           C  
ATOM    230  O   ASN A  15      24.300  -5.426   5.708  1.00  0.74           O  
ATOM    231  CB  ASN A  15      21.658  -6.517   5.349  1.00  0.74           C  
ATOM    232  CG  ASN A  15      20.140  -6.547   5.320  1.00  0.74           C  
ATOM    233  OD1 ASN A  15      19.486  -5.501   5.365  1.00  0.74           O  
ATOM    234  ND2 ASN A  15      19.577  -7.733   5.245  1.00  0.74           N  
ATOM    235  H   ASN A  15      22.264  -6.651   2.687  1.00  0.74           H  
ATOM    236  HA  ASN A  15      21.753  -4.493   4.712  1.00  0.74           H  
ATOM    237 1HB  ASN A  15      22.036  -7.489   5.034  1.00  0.74           H  
ATOM    238 2HB  ASN A  15      21.988  -6.356   6.373  1.00  0.74           H  
ATOM    239 1HD2 ASN A  15      18.572  -7.811   5.228  1.00  0.74           H  
ATOM    240 2HD2 ASN A  15      20.142  -8.557   5.215  1.00  0.74           H  
ATOM    241  N   LYS A  16      24.369  -4.971   3.515  1.00  0.70           N  
ATOM    242  CA  LYS A  16      25.797  -4.780   3.431  1.00  0.70           C  
ATOM    243  C   LYS A  16      26.104  -3.876   2.274  1.00  0.70           C  
ATOM    244  O   LYS A  16      25.273  -3.697   1.384  1.00  0.70           O  
ATOM    245  CB  LYS A  16      26.511  -6.105   3.203  1.00  0.70           C  
ATOM    246  CG  LYS A  16      26.160  -6.737   1.858  1.00  0.70           C  
ATOM    247  CD  LYS A  16      26.865  -8.057   1.640  1.00  0.70           C  
ATOM    248  CE  LYS A  16      26.557  -8.608   0.248  1.00  0.70           C  
ATOM    249  NZ  LYS A  16      27.239  -9.910  -0.001  1.00  0.70           N  
ATOM    250  H   LYS A  16      23.817  -4.855   2.682  1.00  0.70           H  
ATOM    251  HA  LYS A  16      26.157  -4.298   4.329  1.00  0.70           H  
ATOM    252 1HB  LYS A  16      27.592  -5.943   3.234  1.00  0.70           H  
ATOM    253 2HB  LYS A  16      26.262  -6.804   4.001  1.00  0.70           H  
ATOM    254 1HG  LYS A  16      25.084  -6.894   1.798  1.00  0.70           H  
ATOM    255 2HG  LYS A  16      26.451  -6.052   1.057  1.00  0.70           H  
ATOM    256 1HD  LYS A  16      27.943  -7.909   1.737  1.00  0.70           H  
ATOM    257 2HD  LYS A  16      26.546  -8.779   2.393  1.00  0.70           H  
ATOM    258 1HE  LYS A  16      25.482  -8.747   0.150  1.00  0.70           H  
ATOM    259 2HE  LYS A  16      26.889  -7.885  -0.500  1.00  0.70           H  
ATOM    260 1HZ  LYS A  16      27.011 -10.238  -0.929  1.00  0.70           H  
ATOM    261 2HZ  LYS A  16      28.239  -9.786   0.076  1.00  0.70           H  
ATOM    262 3HZ  LYS A  16      26.930 -10.588   0.680  1.00  0.70           H  
ATOM    263  N   LEU A  17      27.298  -3.332   2.260  1.00  0.72           N  
ATOM    264  CA  LEU A  17      27.671  -2.536   1.108  1.00  0.72           C  
ATOM    265  C   LEU A  17      27.932  -3.432  -0.091  1.00  0.72           C  
ATOM    266  O   LEU A  17      28.613  -4.456   0.016  1.00  0.72           O  
ATOM    267  CB  LEU A  17      28.880  -1.684   1.436  1.00  0.72           C  
ATOM    268  CG  LEU A  17      28.583  -0.369   2.107  1.00  0.72           C  
ATOM    269  CD1 LEU A  17      28.059  -0.603   3.533  1.00  0.72           C  
ATOM    270  CD2 LEU A  17      29.832   0.457   2.112  1.00  0.72           C  
ATOM    271  H   LEU A  17      27.932  -3.494   3.047  1.00  0.72           H  
ATOM    272  HA  LEU A  17      26.860  -1.879   0.835  1.00  0.72           H  
ATOM    273 1HB  LEU A  17      29.528  -2.250   2.101  1.00  0.72           H  
ATOM    274 2HB  LEU A  17      29.419  -1.477   0.526  1.00  0.72           H  
ATOM    275  HG  LEU A  17      27.811   0.150   1.545  1.00  0.72           H  
ATOM    276 1HD1 LEU A  17      27.843   0.356   3.995  1.00  0.72           H  
ATOM    277 2HD1 LEU A  17      27.154  -1.202   3.501  1.00  0.72           H  
ATOM    278 3HD1 LEU A  17      28.808  -1.119   4.112  1.00  0.72           H  
ATOM    279 1HD2 LEU A  17      29.605   1.409   2.567  1.00  0.72           H  
ATOM    280 2HD2 LEU A  17      30.616  -0.049   2.675  1.00  0.72           H  
ATOM    281 3HD2 LEU A  17      30.163   0.608   1.088  1.00  0.72           H  
ATOM    282  N   ALA A  18      27.427  -3.009  -1.246  1.00  0.78           N  
ATOM    283  CA  ALA A  18      27.596  -3.753  -2.491  1.00  0.78           C  
ATOM    284  C   ALA A  18      27.626  -2.810  -3.675  1.00  0.78           C  
ATOM    285  O   ALA A  18      27.161  -1.679  -3.583  1.00  0.78           O  
ATOM    286  CB  ALA A  18      26.454  -4.739  -2.661  1.00  0.78           C  
ATOM    287  H   ALA A  18      26.842  -2.172  -1.244  1.00  0.78           H  
ATOM    288  HA  ALA A  18      28.542  -4.290  -2.450  1.00  0.78           H  
ATOM    289 1HB  ALA A  18      26.587  -5.299  -3.586  1.00  0.78           H  
ATOM    290 2HB  ALA A  18      26.435  -5.427  -1.815  1.00  0.78           H  
ATOM    291 3HB  ALA A  18      25.510  -4.193  -2.703  1.00  0.78           H  
ATOM    292  N   LYS A  19      28.193  -3.246  -4.792  1.00  0.87           N  
ATOM    293  CA  LYS A  19      28.147  -2.378  -5.961  1.00  0.87           C  
ATOM    294  C   LYS A  19      26.882  -2.620  -6.786  1.00  0.87           C  
ATOM    295  O   LYS A  19      26.443  -3.764  -6.931  1.00  0.87           O  
ATOM    296  CB  LYS A  19      29.394  -2.540  -6.820  1.00  0.87           C  
ATOM    297  CG  LYS A  19      30.683  -2.058  -6.151  1.00  0.87           C  
ATOM    298  CD  LYS A  19      31.863  -2.165  -7.106  1.00  0.87           C  
ATOM    299  CE  LYS A  19      33.158  -1.715  -6.455  1.00  0.87           C  
ATOM    300  NZ  LYS A  19      34.318  -1.835  -7.384  1.00  0.87           N  
ATOM    301  H   LYS A  19      28.610  -4.163  -4.845  1.00  0.87           H  
ATOM    302  HA  LYS A  19      28.131  -1.357  -5.613  1.00  0.87           H  
ATOM    303 1HB  LYS A  19      29.520  -3.586  -7.093  1.00  0.87           H  
ATOM    304 2HB  LYS A  19      29.261  -1.973  -7.743  1.00  0.87           H  
ATOM    305 1HG  LYS A  19      30.562  -1.009  -5.853  1.00  0.87           H  
ATOM    306 2HG  LYS A  19      30.885  -2.646  -5.259  1.00  0.87           H  
ATOM    307 1HD  LYS A  19      31.971  -3.195  -7.443  1.00  0.87           H  
ATOM    308 2HD  LYS A  19      31.673  -1.531  -7.975  1.00  0.87           H  
ATOM    309 1HE  LYS A  19      33.061  -0.675  -6.139  1.00  0.87           H  
ATOM    310 2HE  LYS A  19      33.347  -2.334  -5.585  1.00  0.87           H  
ATOM    311 1HZ  LYS A  19      35.159  -1.531  -6.911  1.00  0.87           H  
ATOM    312 2HZ  LYS A  19      34.423  -2.797  -7.673  1.00  0.87           H  
ATOM    313 3HZ  LYS A  19      34.159  -1.254  -8.194  1.00  0.87           H  
ATOM    314  N   ASP A  20      26.306  -1.544  -7.328  1.00  0.97           N  
ATOM    315  CA  ASP A  20      25.132  -1.659  -8.196  1.00  0.97           C  
ATOM    316  C   ASP A  20      25.640  -1.946  -9.631  1.00  0.97           C  
ATOM    317  O   ASP A  20      26.856  -1.974  -9.833  1.00  0.97           O  
ATOM    318  CB  ASP A  20      24.288  -0.362  -8.107  1.00  0.97           C  
ATOM    319  CG  ASP A  20      24.906   0.863  -8.776  1.00  0.97           C  
ATOM    320  OD1 ASP A  20      25.873   0.683  -9.495  1.00  0.97           O  
ATOM    321  OD2 ASP A  20      24.392   1.959  -8.622  1.00  0.97           O  
ATOM    322  H   ASP A  20      26.708  -0.631  -7.113  1.00  0.97           H  
ATOM    323  HA  ASP A  20      24.531  -2.500  -7.851  1.00  0.97           H  
ATOM    324 1HB  ASP A  20      23.263  -0.490  -8.387  1.00  0.97           H  
ATOM    325 2HB  ASP A  20      24.247  -0.111  -7.055  1.00  0.97           H  
ATOM    326  N   PRO A  21      24.770  -2.104 -10.660  1.00  1.04           N  
ATOM    327  CA  PRO A  21      25.128  -2.352 -12.055  1.00  1.04           C  
ATOM    328  C   PRO A  21      25.999  -1.263 -12.701  1.00  1.04           C  
ATOM    329  O   PRO A  21      26.616  -1.515 -13.738  1.00  1.04           O  
ATOM    330  CB  PRO A  21      23.755  -2.425 -12.742  1.00  1.04           C  
ATOM    331  CG  PRO A  21      22.805  -2.839 -11.650  1.00  1.04           C  
ATOM    332  CD  PRO A  21      23.312  -2.127 -10.432  1.00  1.04           C  
ATOM    333  HA  PRO A  21      25.637  -3.320 -12.116  1.00  1.04           H  
ATOM    334 1HB  PRO A  21      23.507  -1.441 -13.179  1.00  1.04           H  
ATOM    335 2HB  PRO A  21      23.793  -3.143 -13.574  1.00  1.04           H  
ATOM    336 1HG  PRO A  21      21.774  -2.550 -11.914  1.00  1.04           H  
ATOM    337 2HG  PRO A  21      22.810  -3.931 -11.536  1.00  1.04           H  
ATOM    338 1HD  PRO A  21      22.908  -1.105 -10.456  1.00  1.04           H  
ATOM    339 2HD  PRO A  21      23.036  -2.680  -9.529  1.00  1.04           H  
ATOM    340  N   ASP A  22      26.019  -0.055 -12.125  1.00  1.05           N  
ATOM    341  CA  ASP A  22      26.801   1.047 -12.658  1.00  1.05           C  
ATOM    342  C   ASP A  22      28.114   1.212 -11.895  1.00  1.05           C  
ATOM    343  O   ASP A  22      28.892   2.130 -12.172  1.00  1.05           O  
ATOM    344  CB  ASP A  22      25.987   2.346 -12.622  1.00  1.05           C  
ATOM    345  CG  ASP A  22      24.784   2.325 -13.597  1.00  1.05           C  
ATOM    346  OD1 ASP A  22      24.949   1.839 -14.690  1.00  1.05           O  
ATOM    347  OD2 ASP A  22      23.729   2.804 -13.249  1.00  1.05           O  
ATOM    348  H   ASP A  22      25.550   0.120 -11.237  1.00  1.05           H  
ATOM    349  HA  ASP A  22      27.041   0.828 -13.698  1.00  1.05           H  
ATOM    350 1HB  ASP A  22      25.610   2.495 -11.603  1.00  1.05           H  
ATOM    351 2HB  ASP A  22      26.632   3.189 -12.860  1.00  1.05           H  
ATOM    352  N   GLY A  23      28.377   0.300 -10.955  1.00  1.00           N  
ATOM    353  CA  GLY A  23      29.591   0.318 -10.157  1.00  1.00           C  
ATOM    354  C   GLY A  23      29.551   1.230  -8.926  1.00  1.00           C  
ATOM    355  O   GLY A  23      30.594   1.457  -8.311  1.00  1.00           O  
ATOM    356  H   GLY A  23      27.698  -0.436 -10.754  1.00  1.00           H  
ATOM    357 1HA  GLY A  23      29.801  -0.701  -9.836  1.00  1.00           H  
ATOM    358 2HA  GLY A  23      30.422   0.616 -10.793  1.00  1.00           H  
ATOM    359  N   ASN A  24      28.382   1.769  -8.562  1.00  0.92           N  
ATOM    360  CA  ASN A  24      28.318   2.680  -7.410  1.00  0.92           C  
ATOM    361  C   ASN A  24      28.151   1.863  -6.147  1.00  0.92           C  
ATOM    362  O   ASN A  24      27.548   0.792  -6.178  1.00  0.92           O  
ATOM    363  CB  ASN A  24      27.129   3.609  -7.495  1.00  0.92           C  
ATOM    364  CG  ASN A  24      27.116   4.527  -8.666  1.00  0.92           C  
ATOM    365  OD1 ASN A  24      28.067   5.249  -8.994  1.00  0.92           O  
ATOM    366  ND2 ASN A  24      26.010   4.471  -9.360  1.00  0.92           N  
ATOM    367  H   ASN A  24      27.523   1.533  -9.075  1.00  0.92           H  
ATOM    368  HA  ASN A  24      29.247   3.251  -7.332  1.00  0.92           H  
ATOM    369 1HB  ASN A  24      26.220   3.032  -7.486  1.00  0.92           H  
ATOM    370 2HB  ASN A  24      27.114   4.219  -6.596  1.00  0.92           H  
ATOM    371 1HD2 ASN A  24      25.896   5.028 -10.180  1.00  0.92           H  
ATOM    372 2HD2 ASN A  24      25.278   3.803  -9.080  1.00  0.92           H  
ATOM    373  N   TRP A  25      28.623   2.367  -5.013  1.00  0.84           N  
ATOM    374  CA  TRP A  25      28.359   1.639  -3.780  1.00  0.84           C  
ATOM    375  C   TRP A  25      26.980   1.997  -3.244  1.00  0.84           C  
ATOM    376  O   TRP A  25      26.670   3.189  -3.069  1.00  0.84           O  
ATOM    377  CB  TRP A  25      29.425   1.922  -2.728  1.00  0.84           C  
ATOM    378  CG  TRP A  25      30.785   1.262  -2.976  1.00  0.84           C  
ATOM    379  CD1 TRP A  25      31.929   1.816  -3.492  1.00  0.84           C  
ATOM    380  CD2 TRP A  25      31.115  -0.105  -2.668  1.00  0.84           C  
ATOM    381  NE1 TRP A  25      32.937   0.865  -3.524  1.00  0.84           N  
ATOM    382  CE2 TRP A  25      32.452  -0.303  -3.026  1.00  0.84           C  
ATOM    383  CE3 TRP A  25      30.400  -1.158  -2.126  1.00  0.84           C  
ATOM    384  CZ2 TRP A  25      33.074  -1.519  -2.858  1.00  0.84           C  
ATOM    385  CZ3 TRP A  25      31.028  -2.379  -1.957  1.00  0.84           C  
ATOM    386  CH2 TRP A  25      32.326  -2.553  -2.315  1.00  0.84           C  
ATOM    387  H   TRP A  25      29.117   3.262  -5.001  1.00  0.84           H  
ATOM    388  HA  TRP A  25      28.374   0.571  -3.993  1.00  0.84           H  
ATOM    389 1HB  TRP A  25      29.577   3.001  -2.667  1.00  0.84           H  
ATOM    390 2HB  TRP A  25      29.054   1.586  -1.761  1.00  0.84           H  
ATOM    391  HD1 TRP A  25      32.033   2.851  -3.827  1.00  0.84           H  
ATOM    392  HE1 TRP A  25      33.904   1.001  -3.864  1.00  0.84           H  
ATOM    393  HE3 TRP A  25      29.357  -1.020  -1.842  1.00  0.84           H  
ATOM    394  HZ2 TRP A  25      34.117  -1.678  -3.136  1.00  0.84           H  
ATOM    395  HZ3 TRP A  25      30.460  -3.200  -1.528  1.00  0.84           H  
ATOM    396  HH2 TRP A  25      32.789  -3.527  -2.168  1.00  0.84           H  
ATOM    397  N   VAL A  26      26.178   0.951  -2.985  1.00  0.79           N  
ATOM    398  CA  VAL A  26      24.812   1.056  -2.467  1.00  0.79           C  
ATOM    399  C   VAL A  26      24.521   0.110  -1.307  1.00  0.79           C  
ATOM    400  O   VAL A  26      25.236  -0.881  -1.101  1.00  0.79           O  
ATOM    401  CB  VAL A  26      23.775   0.685  -3.552  1.00  0.79           C  
ATOM    402  CG1 VAL A  26      23.861   1.593  -4.721  1.00  0.79           C  
ATOM    403  CG2 VAL A  26      24.003  -0.752  -4.000  1.00  0.79           C  
ATOM    404  H   VAL A  26      26.538   0.018  -3.186  1.00  0.79           H  
ATOM    405  HA  VAL A  26      24.666   2.080  -2.138  1.00  0.79           H  
ATOM    406  HB  VAL A  26      22.776   0.782  -3.128  1.00  0.79           H  
ATOM    407 1HG1 VAL A  26      23.106   1.320  -5.455  1.00  0.79           H  
ATOM    408 2HG1 VAL A  26      23.673   2.563  -4.390  1.00  0.79           H  
ATOM    409 3HG1 VAL A  26      24.848   1.537  -5.183  1.00  0.79           H  
ATOM    410 1HG2 VAL A  26      23.259  -1.023  -4.746  1.00  0.79           H  
ATOM    411 2HG2 VAL A  26      24.998  -0.839  -4.435  1.00  0.79           H  
ATOM    412 3HG2 VAL A  26      23.921  -1.421  -3.143  1.00  0.79           H  
ATOM    413  N   VAL A  27      23.445   0.401  -0.554  1.00  0.77           N  
ATOM    414  CA  VAL A  27      22.981  -0.595   0.427  1.00  0.77           C  
ATOM    415  C   VAL A  27      21.466  -0.857   0.417  1.00  0.77           C  
ATOM    416  O   VAL A  27      20.981  -1.860  -0.124  1.00  0.77           O  
ATOM    417  CB  VAL A  27      23.377  -0.203   1.875  1.00  0.77           C  
ATOM    418  CG1 VAL A  27      22.791  -1.212   2.883  1.00  0.77           C  
ATOM    419  CG2 VAL A  27      24.815  -0.249   2.025  1.00  0.77           C  
ATOM    420  H   VAL A  27      22.940   1.273  -0.742  1.00  0.77           H  
ATOM    421  HA  VAL A  27      23.481  -1.539   0.205  1.00  0.77           H  
ATOM    422  HB  VAL A  27      23.002   0.792   2.101  1.00  0.77           H  
ATOM    423 1HG1 VAL A  27      23.088  -0.925   3.849  1.00  0.77           H  
ATOM    424 2HG1 VAL A  27      21.717  -1.259   2.860  1.00  0.77           H  
ATOM    425 3HG1 VAL A  27      23.186  -2.205   2.661  1.00  0.77           H  
ATOM    426 1HG2 VAL A  27      25.087   0.000   3.038  1.00  0.77           H  
ATOM    427 2HG2 VAL A  27      25.110  -1.235   1.815  1.00  0.77           H  
ATOM    428 3HG2 VAL A  27      25.282   0.434   1.346  1.00  0.77           H  
ATOM    429  N   GLY A  28      20.692   0.062   0.972  1.00  0.77           N  
ATOM    430  CA  GLY A  28      19.291  -0.260   1.132  1.00  0.77           C  
ATOM    431  C   GLY A  28      18.478   0.140  -0.049  1.00  0.77           C  
ATOM    432  O   GLY A  28      18.513   1.284  -0.459  1.00  0.77           O  
ATOM    433  H   GLY A  28      21.078   0.913   1.352  1.00  0.77           H  
ATOM    434 1HA  GLY A  28      19.174  -1.325   1.326  1.00  0.77           H  
ATOM    435 2HA  GLY A  28      18.911   0.271   2.001  1.00  0.77           H  
ATOM    436  N   TYR A  29      17.743  -0.786  -0.615  1.00  0.78           N  
ATOM    437  CA  TYR A  29      16.843  -0.476  -1.711  1.00  0.78           C  
ATOM    438  C   TYR A  29      17.471   0.360  -2.840  1.00  0.78           C  
ATOM    439  O   TYR A  29      16.807   1.200  -3.451  1.00  0.78           O  
ATOM    440  CB  TYR A  29      15.630   0.192  -1.098  1.00  0.78           C  
ATOM    441  CG  TYR A  29      15.080  -0.676   0.001  1.00  0.78           C  
ATOM    442  CD1 TYR A  29      15.095  -0.298   1.334  1.00  0.78           C  
ATOM    443  CD2 TYR A  29      14.630  -1.877  -0.325  1.00  0.78           C  
ATOM    444  CE1 TYR A  29      14.614  -1.129   2.289  1.00  0.78           C  
ATOM    445  CE2 TYR A  29      14.156  -2.723   0.623  1.00  0.78           C  
ATOM    446  CZ  TYR A  29      14.126  -2.356   1.925  1.00  0.78           C  
ATOM    447  OH  TYR A  29      13.621  -3.223   2.869  1.00  0.78           O  
ATOM    448  H   TYR A  29      17.775  -1.730  -0.260  1.00  0.78           H  
ATOM    449  HA  TYR A  29      16.523  -1.407  -2.163  1.00  0.78           H  
ATOM    450 1HB  TYR A  29      15.899   1.163  -0.688  1.00  0.78           H  
ATOM    451 2HB  TYR A  29      14.860   0.338  -1.855  1.00  0.78           H  
ATOM    452  HD1 TYR A  29      15.472   0.641   1.626  1.00  0.78           H  
ATOM    453  HD2 TYR A  29      14.649  -2.174  -1.365  1.00  0.78           H  
ATOM    454  HE1 TYR A  29      14.627  -0.819   3.315  1.00  0.78           H  
ATOM    455  HE2 TYR A  29      13.801  -3.705   0.329  1.00  0.78           H  
ATOM    456  HH  TYR A  29      13.479  -4.083   2.469  1.00  0.78           H  
ATOM    457  N   GLY A  30      18.749   0.111  -3.133  1.00  0.79           N  
ATOM    458  CA  GLY A  30      19.464   0.816  -4.192  1.00  0.79           C  
ATOM    459  C   GLY A  30      20.040   2.183  -3.785  1.00  0.79           C  
ATOM    460  O   GLY A  30      20.640   2.865  -4.619  1.00  0.79           O  
ATOM    461  H   GLY A  30      19.237  -0.589  -2.591  1.00  0.79           H  
ATOM    462 1HA  GLY A  30      20.279   0.182  -4.542  1.00  0.79           H  
ATOM    463 2HA  GLY A  30      18.793   0.951  -5.039  1.00  0.79           H  
ATOM    464  N   VAL A  31      19.884   2.593  -2.523  1.00  0.79           N  
ATOM    465  CA  VAL A  31      20.394   3.897  -2.114  1.00  0.79           C  
ATOM    466  C   VAL A  31      21.882   3.986  -2.302  1.00  0.79           C  
ATOM    467  O   VAL A  31      22.637   3.148  -1.798  1.00  0.79           O  
ATOM    468  CB  VAL A  31      20.094   4.204  -0.629  1.00  0.79           C  
ATOM    469  CG1 VAL A  31      20.825   5.495  -0.223  1.00  0.79           C  
ATOM    470  CG2 VAL A  31      18.594   4.415  -0.422  1.00  0.79           C  
ATOM    471  H   VAL A  31      19.381   2.020  -1.852  1.00  0.79           H  
ATOM    472  HA  VAL A  31      19.914   4.664  -2.728  1.00  0.79           H  
ATOM    473  HB  VAL A  31      20.444   3.382  -0.009  1.00  0.79           H  
ATOM    474 1HG1 VAL A  31      20.629   5.726   0.796  1.00  0.79           H  
ATOM    475 2HG1 VAL A  31      21.899   5.374  -0.347  1.00  0.79           H  
ATOM    476 3HG1 VAL A  31      20.481   6.319  -0.845  1.00  0.79           H  
ATOM    477 1HG2 VAL A  31      18.438   4.627   0.621  1.00  0.79           H  
ATOM    478 2HG2 VAL A  31      18.251   5.245  -1.020  1.00  0.79           H  
ATOM    479 3HG2 VAL A  31      18.033   3.541  -0.699  1.00  0.79           H  
ATOM    480  N   VAL A  32      22.296   5.043  -2.996  1.00  0.79           N  
ATOM    481  CA  VAL A  32      23.690   5.289  -3.310  1.00  0.79           C  
ATOM    482  C   VAL A  32      24.417   6.046  -2.224  1.00  0.79           C  
ATOM    483  O   VAL A  32      23.939   7.053  -1.684  1.00  0.79           O  
ATOM    484  CB  VAL A  32      23.832   6.020  -4.664  1.00  0.79           C  
ATOM    485  CG1 VAL A  32      25.310   6.364  -4.928  1.00  0.79           C  
ATOM    486  CG2 VAL A  32      23.322   5.132  -5.795  1.00  0.79           C  
ATOM    487  H   VAL A  32      21.595   5.683  -3.348  1.00  0.79           H  
ATOM    488  HA  VAL A  32      24.199   4.338  -3.398  1.00  0.79           H  
ATOM    489  HB  VAL A  32      23.256   6.944  -4.635  1.00  0.79           H  
ATOM    490 1HG1 VAL A  32      25.399   6.877  -5.884  1.00  0.79           H  
ATOM    491 2HG1 VAL A  32      25.683   7.015  -4.143  1.00  0.79           H  
ATOM    492 3HG1 VAL A  32      25.897   5.445  -4.952  1.00  0.79           H  
ATOM    493 1HG2 VAL A  32      23.418   5.659  -6.743  1.00  0.79           H  
ATOM    494 2HG2 VAL A  32      23.911   4.226  -5.841  1.00  0.79           H  
ATOM    495 3HG2 VAL A  32      22.273   4.877  -5.626  1.00  0.79           H  
ATOM    496  N   LEU A  33      25.578   5.519  -1.909  1.00  0.80           N  
ATOM    497  CA  LEU A  33      26.472   6.093  -0.949  1.00  0.80           C  
ATOM    498  C   LEU A  33      27.540   6.875  -1.685  1.00  0.80           C  
ATOM    499  O   LEU A  33      27.808   8.038  -1.391  1.00  0.80           O  
ATOM    500  CB  LEU A  33      27.129   4.968  -0.194  1.00  0.80           C  
ATOM    501  CG  LEU A  33      26.213   4.093   0.523  1.00  0.80           C  
ATOM    502  CD1 LEU A  33      27.024   2.977   1.127  1.00  0.80           C  
ATOM    503  CD2 LEU A  33      25.458   4.933   1.530  1.00  0.80           C  
ATOM    504  H   LEU A  33      25.862   4.666  -2.382  1.00  0.80           H  
ATOM    505  HA  LEU A  33      25.923   6.753  -0.280  1.00  0.80           H  
ATOM    506 1HB  LEU A  33      27.696   4.356  -0.893  1.00  0.80           H  
ATOM    507 2HB  LEU A  33      27.825   5.388   0.534  1.00  0.80           H  
ATOM    508  HG  LEU A  33      25.496   3.646  -0.171  1.00  0.80           H  
ATOM    509 1HD1 LEU A  33      26.390   2.313   1.659  1.00  0.80           H  
ATOM    510 2HD1 LEU A  33      27.530   2.433   0.333  1.00  0.80           H  
ATOM    511 3HD1 LEU A  33      27.751   3.392   1.799  1.00  0.80           H  
ATOM    512 1HD2 LEU A  33      24.753   4.338   2.073  1.00  0.80           H  
ATOM    513 2HD2 LEU A  33      26.157   5.394   2.224  1.00  0.80           H  
ATOM    514 3HD2 LEU A  33      24.921   5.701   0.993  1.00  0.80           H  
ATOM    515  N   SER A  34      28.140   6.244  -2.683  1.00  0.81           N  
ATOM    516  CA  SER A  34      29.202   6.936  -3.393  1.00  0.81           C  
ATOM    517  C   SER A  34      29.519   6.364  -4.757  1.00  0.81           C  
ATOM    518  O   SER A  34      29.501   5.149  -4.972  1.00  0.81           O  
ATOM    519  CB  SER A  34      30.471   6.942  -2.562  1.00  0.81           C  
ATOM    520  OG  SER A  34      31.509   7.606  -3.242  1.00  0.81           O  
ATOM    521  H   SER A  34      27.858   5.291  -2.917  1.00  0.81           H  
ATOM    522  HA  SER A  34      28.885   7.971  -3.538  1.00  0.81           H  
ATOM    523 1HB  SER A  34      30.297   7.427  -1.600  1.00  0.81           H  
ATOM    524 2HB  SER A  34      30.770   5.912  -2.358  1.00  0.81           H  
ATOM    525  HG  SER A  34      31.275   8.546  -3.213  1.00  0.81           H  
ATOM    526  N   ASP A  35      29.880   7.262  -5.674  1.00  0.82           N  
ATOM    527  CA  ASP A  35      30.328   6.869  -7.002  1.00  0.82           C  
ATOM    528  C   ASP A  35      31.847   6.673  -7.082  1.00  0.82           C  
ATOM    529  O   ASP A  35      32.398   6.442  -8.162  1.00  0.82           O  
ATOM    530  CB  ASP A  35      29.840   7.884  -8.043  1.00  0.82           C  
ATOM    531  CG  ASP A  35      30.372   9.319  -7.844  1.00  0.82           C  
ATOM    532  OD1 ASP A  35      31.057   9.560  -6.875  1.00  0.82           O  
ATOM    533  OD2 ASP A  35      30.073  10.159  -8.667  1.00  0.82           O  
ATOM    534  H   ASP A  35      29.856   8.243  -5.438  1.00  0.82           H  
ATOM    535  HA  ASP A  35      29.868   5.911  -7.242  1.00  0.82           H  
ATOM    536 1HB  ASP A  35      30.134   7.540  -9.036  1.00  0.82           H  
ATOM    537 2HB  ASP A  35      28.749   7.912  -8.030  1.00  0.82           H  
ATOM    538  N   SER A  36      32.523   6.749  -5.933  1.00  0.82           N  
ATOM    539  CA  SER A  36      33.947   6.480  -5.881  1.00  0.82           C  
ATOM    540  C   SER A  36      34.101   4.971  -5.866  1.00  0.82           C  
ATOM    541  O   SER A  36      33.143   4.270  -5.565  1.00  0.82           O  
ATOM    542  CB  SER A  36      34.560   7.106  -4.643  1.00  0.82           C  
ATOM    543  OG  SER A  36      34.071   6.499  -3.481  1.00  0.82           O  
ATOM    544  H   SER A  36      32.038   6.988  -5.073  1.00  0.82           H  
ATOM    545  HA  SER A  36      34.427   6.883  -6.774  1.00  0.82           H  
ATOM    546 1HB  SER A  36      35.641   6.999  -4.681  1.00  0.82           H  
ATOM    547 2HB  SER A  36      34.335   8.171  -4.621  1.00  0.82           H  
ATOM    548  HG  SER A  36      33.161   6.844  -3.367  1.00  0.82           H  
ATOM    549  N   GLY A  37      35.292   4.449  -6.142  1.00  0.81           N  
ATOM    550  CA  GLY A  37      35.444   2.997  -6.071  1.00  0.81           C  
ATOM    551  C   GLY A  37      35.885   2.495  -4.695  1.00  0.81           C  
ATOM    552  O   GLY A  37      35.890   1.288  -4.447  1.00  0.81           O  
ATOM    553  H   GLY A  37      36.067   5.039  -6.404  1.00  0.81           H  
ATOM    554 1HA  GLY A  37      34.499   2.525  -6.343  1.00  0.81           H  
ATOM    555 2HA  GLY A  37      36.173   2.682  -6.816  1.00  0.81           H  
ATOM    556  N   SER A  38      36.190   3.414  -3.785  1.00  0.77           N  
ATOM    557  CA  SER A  38      36.710   3.047  -2.476  1.00  0.77           C  
ATOM    558  C   SER A  38      35.631   2.701  -1.463  1.00  0.77           C  
ATOM    559  O   SER A  38      34.897   3.571  -0.979  1.00  0.77           O  
ATOM    560  CB  SER A  38      37.563   4.174  -1.944  1.00  0.77           C  
ATOM    561  OG  SER A  38      38.005   3.905  -0.638  1.00  0.77           O  
ATOM    562  H   SER A  38      36.097   4.388  -4.031  1.00  0.77           H  
ATOM    563  HA  SER A  38      37.344   2.168  -2.602  1.00  0.77           H  
ATOM    564 1HB  SER A  38      38.421   4.315  -2.598  1.00  0.77           H  
ATOM    565 2HB  SER A  38      36.987   5.097  -1.958  1.00  0.77           H  
ATOM    566  HG  SER A  38      38.607   4.624  -0.415  1.00  0.77           H  
ATOM    567  N   LYS A  39      35.606   1.428  -1.072  1.00  0.73           N  
ATOM    568  CA  LYS A  39      34.617   0.924  -0.131  1.00  0.73           C  
ATOM    569  C   LYS A  39      34.678   1.706   1.175  1.00  0.73           C  
ATOM    570  O   LYS A  39      33.659   1.924   1.816  1.00  0.73           O  
ATOM    571  CB  LYS A  39      34.827  -0.560   0.151  1.00  0.73           C  
ATOM    572  CG  LYS A  39      33.700  -1.184   0.980  1.00  0.73           C  
ATOM    573  CD  LYS A  39      33.891  -2.685   1.135  1.00  0.73           C  
ATOM    574  CE  LYS A  39      32.750  -3.321   1.918  1.00  0.73           C  
ATOM    575  NZ  LYS A  39      32.944  -4.798   2.070  1.00  0.73           N  
ATOM    576  H   LYS A  39      36.260   0.783  -1.497  1.00  0.73           H  
ATOM    577  HA  LYS A  39      33.625   1.061  -0.562  1.00  0.73           H  
ATOM    578 1HB  LYS A  39      34.925  -1.105  -0.778  1.00  0.73           H  
ATOM    579 2HB  LYS A  39      35.755  -0.694   0.707  1.00  0.73           H  
ATOM    580 1HG  LYS A  39      33.676  -0.720   1.969  1.00  0.73           H  
ATOM    581 2HG  LYS A  39      32.742  -0.994   0.490  1.00  0.73           H  
ATOM    582 1HD  LYS A  39      33.949  -3.148   0.152  1.00  0.73           H  
ATOM    583 2HD  LYS A  39      34.827  -2.875   1.659  1.00  0.73           H  
ATOM    584 1HE  LYS A  39      32.692  -2.865   2.906  1.00  0.73           H  
ATOM    585 2HE  LYS A  39      31.811  -3.142   1.390  1.00  0.73           H  
ATOM    586 1HZ  LYS A  39      32.170  -5.189   2.588  1.00  0.73           H  
ATOM    587 2HZ  LYS A  39      32.983  -5.226   1.155  1.00  0.73           H  
ATOM    588 3HZ  LYS A  39      33.807  -4.980   2.565  1.00  0.73           H  
ATOM    589  N   ALA A  40      35.889   2.115   1.576  1.00  0.69           N  
ATOM    590  CA  ALA A  40      36.097   2.863   2.817  1.00  0.69           C  
ATOM    591  C   ALA A  40      35.334   4.183   2.819  1.00  0.69           C  
ATOM    592  O   ALA A  40      34.899   4.655   3.876  1.00  0.69           O  
ATOM    593  CB  ALA A  40      37.575   3.152   3.009  1.00  0.69           C  
ATOM    594  H   ALA A  40      36.685   1.907   0.991  1.00  0.69           H  
ATOM    595  HA  ALA A  40      35.735   2.256   3.643  1.00  0.69           H  
ATOM    596 1HB  ALA A  40      37.717   3.686   3.946  1.00  0.69           H  
ATOM    597 2HB  ALA A  40      38.129   2.215   3.037  1.00  0.69           H  
ATOM    598 3HB  ALA A  40      37.932   3.763   2.183  1.00  0.69           H  
ATOM    599  N   VAL A  41      35.205   4.811   1.654  1.00  0.65           N  
ATOM    600  CA  VAL A  41      34.519   6.083   1.578  1.00  0.65           C  
ATOM    601  C   VAL A  41      33.051   5.804   1.669  1.00  0.65           C  
ATOM    602  O   VAL A  41      32.316   6.485   2.387  1.00  0.65           O  
ATOM    603  CB  VAL A  41      34.821   6.814   0.269  1.00  0.65           C  
ATOM    604  CG1 VAL A  41      33.970   8.067   0.172  1.00  0.65           C  
ATOM    605  CG2 VAL A  41      36.293   7.139   0.205  1.00  0.65           C  
ATOM    606  H   VAL A  41      35.526   4.375   0.791  1.00  0.65           H  
ATOM    607  HA  VAL A  41      34.820   6.707   2.419  1.00  0.65           H  
ATOM    608  HB  VAL A  41      34.557   6.165  -0.573  1.00  0.65           H  
ATOM    609 1HG1 VAL A  41      34.178   8.571  -0.772  1.00  0.65           H  
ATOM    610 2HG1 VAL A  41      32.914   7.788   0.210  1.00  0.65           H  
ATOM    611 3HG1 VAL A  41      34.203   8.733   1.001  1.00  0.65           H  
ATOM    612 1HG2 VAL A  41      36.511   7.643  -0.737  1.00  0.65           H  
ATOM    613 2HG2 VAL A  41      36.554   7.784   1.029  1.00  0.65           H  
ATOM    614 3HG2 VAL A  41      36.864   6.216   0.266  1.00  0.65           H  
ATOM    615  N   ALA A  42      32.626   4.779   0.932  1.00  0.62           N  
ATOM    616  CA  ALA A  42      31.232   4.392   0.930  1.00  0.62           C  
ATOM    617  C   ALA A  42      30.784   4.030   2.338  1.00  0.62           C  
ATOM    618  O   ALA A  42      29.721   4.460   2.781  1.00  0.62           O  
ATOM    619  CB  ALA A  42      31.041   3.214   0.003  1.00  0.62           C  
ATOM    620  H   ALA A  42      33.305   4.266   0.361  1.00  0.62           H  
ATOM    621  HA  ALA A  42      30.637   5.236   0.582  1.00  0.62           H  
ATOM    622 1HB  ALA A  42      29.995   2.937  -0.005  1.00  0.62           H  
ATOM    623 2HB  ALA A  42      31.361   3.498  -0.997  1.00  0.62           H  
ATOM    624 3HB  ALA A  42      31.634   2.376   0.345  1.00  0.62           H  
ATOM    625  N   LEU A  43      31.646   3.331   3.075  1.00  0.61           N  
ATOM    626  CA  LEU A  43      31.372   2.938   4.442  1.00  0.61           C  
ATOM    627  C   LEU A  43      31.168   4.178   5.283  1.00  0.61           C  
ATOM    628  O   LEU A  43      30.143   4.304   5.948  1.00  0.61           O  
ATOM    629  CB  LEU A  43      32.507   2.077   4.994  1.00  0.61           C  
ATOM    630  CG  LEU A  43      32.267   1.433   6.353  1.00  0.61           C  
ATOM    631  CD1 LEU A  43      33.132   0.186   6.463  1.00  0.61           C  
ATOM    632  CD2 LEU A  43      32.596   2.422   7.451  1.00  0.61           C  
ATOM    633  H   LEU A  43      32.510   3.014   2.648  1.00  0.61           H  
ATOM    634  HA  LEU A  43      30.455   2.357   4.470  1.00  0.61           H  
ATOM    635 1HB  LEU A  43      32.710   1.282   4.278  1.00  0.61           H  
ATOM    636 2HB  LEU A  43      33.401   2.696   5.073  1.00  0.61           H  
ATOM    637  HG  LEU A  43      31.220   1.137   6.440  1.00  0.61           H  
ATOM    638 1HD1 LEU A  43      32.964  -0.285   7.427  1.00  0.61           H  
ATOM    639 2HD1 LEU A  43      32.871  -0.510   5.666  1.00  0.61           H  
ATOM    640 3HD1 LEU A  43      34.180   0.466   6.373  1.00  0.61           H  
ATOM    641 1HD2 LEU A  43      32.417   1.958   8.426  1.00  0.61           H  
ATOM    642 2HD2 LEU A  43      33.638   2.725   7.379  1.00  0.61           H  
ATOM    643 3HD2 LEU A  43      31.964   3.296   7.352  1.00  0.61           H  
ATOM    644  N   ARG A  44      32.108   5.126   5.219  1.00  0.61           N  
ATOM    645  CA  ARG A  44      31.958   6.338   6.011  1.00  0.61           C  
ATOM    646  C   ARG A  44      30.668   7.079   5.647  1.00  0.61           C  
ATOM    647  O   ARG A  44      29.983   7.603   6.530  1.00  0.61           O  
ATOM    648  CB  ARG A  44      33.175   7.234   5.842  1.00  0.61           C  
ATOM    649  CG  ARG A  44      34.425   6.713   6.565  1.00  0.61           C  
ATOM    650  CD  ARG A  44      35.510   7.733   6.636  1.00  0.61           C  
ATOM    651  NE  ARG A  44      36.086   8.050   5.329  1.00  0.61           N  
ATOM    652  CZ  ARG A  44      37.135   7.401   4.772  1.00  0.61           C  
ATOM    653  NH1 ARG A  44      37.716   6.409   5.412  1.00  0.61           N  
ATOM    654  NH2 ARG A  44      37.591   7.777   3.593  1.00  0.61           N  
ATOM    655  H   ARG A  44      32.944   4.998   4.645  1.00  0.61           H  
ATOM    656  HA  ARG A  44      31.904   6.052   7.062  1.00  0.61           H  
ATOM    657 1HB  ARG A  44      33.416   7.318   4.780  1.00  0.61           H  
ATOM    658 2HB  ARG A  44      32.955   8.233   6.214  1.00  0.61           H  
ATOM    659 1HG  ARG A  44      34.149   6.432   7.585  1.00  0.61           H  
ATOM    660 2HG  ARG A  44      34.807   5.839   6.047  1.00  0.61           H  
ATOM    661 1HD  ARG A  44      35.107   8.652   7.060  1.00  0.61           H  
ATOM    662 2HD  ARG A  44      36.307   7.361   7.277  1.00  0.61           H  
ATOM    663  HE  ARG A  44      35.672   8.809   4.805  1.00  0.61           H  
ATOM    664 1HH1 ARG A  44      37.369   6.121   6.316  1.00  0.61           H  
ATOM    665 2HH1 ARG A  44      38.517   5.949   5.008  1.00  0.61           H  
ATOM    666 1HH2 ARG A  44      37.153   8.548   3.108  1.00  0.61           H  
ATOM    667 2HH2 ARG A  44      38.378   7.300   3.182  1.00  0.61           H  
ATOM    668  N   GLU A  45      30.296   7.091   4.367  1.00  0.61           N  
ATOM    669  CA  GLU A  45      29.045   7.737   4.000  1.00  0.61           C  
ATOM    670  C   GLU A  45      27.863   6.977   4.607  1.00  0.61           C  
ATOM    671  O   GLU A  45      26.908   7.594   5.082  1.00  0.61           O  
ATOM    672  CB  GLU A  45      28.899   7.846   2.488  1.00  0.61           C  
ATOM    673  CG  GLU A  45      27.594   8.495   2.034  1.00  0.61           C  
ATOM    674  CD  GLU A  45      27.390   9.952   2.412  1.00  0.61           C  
ATOM    675  OE1 GLU A  45      28.336  10.627   2.765  1.00  0.61           O  
ATOM    676  OE2 GLU A  45      26.252  10.384   2.320  1.00  0.61           O  
ATOM    677  H   GLU A  45      30.892   6.671   3.653  1.00  0.61           H  
ATOM    678  HA  GLU A  45      29.047   8.745   4.412  1.00  0.61           H  
ATOM    679 1HB  GLU A  45      29.731   8.417   2.078  1.00  0.61           H  
ATOM    680 2HB  GLU A  45      28.945   6.853   2.050  1.00  0.61           H  
ATOM    681 1HG  GLU A  45      27.525   8.415   0.973  1.00  0.61           H  
ATOM    682 2HG  GLU A  45      26.783   7.906   2.455  1.00  0.61           H  
ATOM    683  N   GLN A  46      27.918   5.643   4.625  1.00  0.62           N  
ATOM    684  CA  GLN A  46      26.835   4.864   5.215  1.00  0.62           C  
ATOM    685  C   GLN A  46      26.723   5.186   6.704  1.00  0.62           C  
ATOM    686  O   GLN A  46      25.618   5.290   7.252  1.00  0.62           O  
ATOM    687  CB  GLN A  46      27.101   3.368   5.048  1.00  0.62           C  
ATOM    688  CG  GLN A  46      25.981   2.419   5.499  1.00  0.62           C  
ATOM    689  CD  GLN A  46      24.712   2.482   4.657  1.00  0.62           C  
ATOM    690  OE1 GLN A  46      24.791   2.422   3.457  1.00  0.62           O  
ATOM    691  NE2 GLN A  46      23.549   2.531   5.259  1.00  0.62           N  
ATOM    692  H   GLN A  46      28.716   5.166   4.203  1.00  0.62           H  
ATOM    693  HA  GLN A  46      25.900   5.129   4.724  1.00  0.62           H  
ATOM    694 1HB  GLN A  46      27.333   3.156   4.021  1.00  0.62           H  
ATOM    695 2HB  GLN A  46      27.981   3.096   5.629  1.00  0.62           H  
ATOM    696 1HG  GLN A  46      26.373   1.411   5.468  1.00  0.62           H  
ATOM    697 2HG  GLN A  46      25.718   2.672   6.527  1.00  0.62           H  
ATOM    698 1HE2 GLN A  46      22.712   2.527   4.710  1.00  0.62           H  
ATOM    699 2HE2 GLN A  46      23.501   2.543   6.253  1.00  0.62           H  
ATOM    700  N   GLU A  47      27.867   5.400   7.363  1.00  0.63           N  
ATOM    701  CA  GLU A  47      27.828   5.724   8.783  1.00  0.63           C  
ATOM    702  C   GLU A  47      27.098   7.046   8.981  1.00  0.63           C  
ATOM    703  O   GLU A  47      26.257   7.172   9.880  1.00  0.63           O  
ATOM    704  CB  GLU A  47      29.241   5.835   9.379  1.00  0.63           C  
ATOM    705  CG  GLU A  47      29.998   4.542   9.481  1.00  0.63           C  
ATOM    706  CD  GLU A  47      31.410   4.705  10.050  1.00  0.63           C  
ATOM    707  OE1 GLU A  47      31.862   5.817  10.162  1.00  0.63           O  
ATOM    708  OE2 GLU A  47      32.016   3.715  10.392  1.00  0.63           O  
ATOM    709  H   GLU A  47      28.756   5.293   6.873  1.00  0.63           H  
ATOM    710  HA  GLU A  47      27.281   4.941   9.306  1.00  0.63           H  
ATOM    711 1HB  GLU A  47      29.834   6.524   8.790  1.00  0.63           H  
ATOM    712 2HB  GLU A  47      29.168   6.247  10.385  1.00  0.63           H  
ATOM    713 1HG  GLU A  47      29.427   3.897  10.090  1.00  0.63           H  
ATOM    714 2HG  GLU A  47      30.053   4.098   8.494  1.00  0.63           H  
ATOM    715  N   GLU A  48      27.367   8.018   8.097  1.00  0.65           N  
ATOM    716  CA  GLU A  48      26.711   9.316   8.185  1.00  0.65           C  
ATOM    717  C   GLU A  48      25.219   9.230   7.852  1.00  0.65           C  
ATOM    718  O   GLU A  48      24.395   9.864   8.514  1.00  0.65           O  
ATOM    719  CB  GLU A  48      27.406  10.317   7.255  1.00  0.65           C  
ATOM    720  CG  GLU A  48      28.823  10.741   7.699  1.00  0.65           C  
ATOM    721  CD  GLU A  48      28.852  11.531   8.998  1.00  0.65           C  
ATOM    722  OE1 GLU A  48      28.139  12.503   9.092  1.00  0.65           O  
ATOM    723  OE2 GLU A  48      29.591  11.167   9.885  1.00  0.65           O  
ATOM    724  H   GLU A  48      28.081   7.854   7.382  1.00  0.65           H  
ATOM    725  HA  GLU A  48      26.808   9.676   9.208  1.00  0.65           H  
ATOM    726 1HB  GLU A  48      27.489   9.885   6.256  1.00  0.65           H  
ATOM    727 2HB  GLU A  48      26.796  11.215   7.169  1.00  0.65           H  
ATOM    728 1HG  GLU A  48      29.423   9.839   7.827  1.00  0.65           H  
ATOM    729 2HG  GLU A  48      29.276  11.331   6.904  1.00  0.65           H  
ATOM    730  N   GLN A  49      24.858   8.403   6.865  1.00  0.67           N  
ATOM    731  CA  GLN A  49      23.455   8.248   6.487  1.00  0.67           C  
ATOM    732  C   GLN A  49      22.631   7.560   7.578  1.00  0.67           C  
ATOM    733  O   GLN A  49      21.450   7.870   7.749  1.00  0.67           O  
ATOM    734  CB  GLN A  49      23.301   7.528   5.133  1.00  0.67           C  
ATOM    735  CG  GLN A  49      23.751   8.386   3.910  1.00  0.67           C  
ATOM    736  CD  GLN A  49      23.514   7.729   2.521  1.00  0.67           C  
ATOM    737  OE1 GLN A  49      22.768   6.753   2.397  1.00  0.67           O  
ATOM    738  NE2 GLN A  49      24.148   8.296   1.479  1.00  0.67           N  
ATOM    739  H   GLN A  49      25.581   7.913   6.340  1.00  0.67           H  
ATOM    740  HA  GLN A  49      23.040   9.246   6.356  1.00  0.67           H  
ATOM    741 1HB  GLN A  49      23.900   6.615   5.143  1.00  0.67           H  
ATOM    742 2HB  GLN A  49      22.271   7.242   4.988  1.00  0.67           H  
ATOM    743 1HG  GLN A  49      23.206   9.328   3.930  1.00  0.67           H  
ATOM    744 2HG  GLN A  49      24.821   8.588   4.005  1.00  0.67           H  
ATOM    745 1HE2 GLN A  49      24.042   7.927   0.516  1.00  0.67           H  
ATOM    746 2HE2 GLN A  49      24.772   9.102   1.654  1.00  0.67           H  
ATOM    747  N   THR A  50      23.257   6.647   8.324  1.00  0.69           N  
ATOM    748  CA  THR A  50      22.585   5.927   9.400  1.00  0.69           C  
ATOM    749  C   THR A  50      22.775   6.565  10.786  1.00  0.69           C  
ATOM    750  O   THR A  50      21.966   6.337  11.686  1.00  0.69           O  
ATOM    751  CB  THR A  50      23.096   4.477   9.460  1.00  0.69           C  
ATOM    752  OG1 THR A  50      24.497   4.503   9.678  1.00  0.69           O  
ATOM    753  CG2 THR A  50      22.798   3.736   8.199  1.00  0.69           C  
ATOM    754  H   THR A  50      24.224   6.408   8.105  1.00  0.69           H  
ATOM    755  HA  THR A  50      21.518   5.908   9.182  1.00  0.69           H  
ATOM    756  HB  THR A  50      22.622   3.962  10.298  1.00  0.69           H  
ATOM    757  HG1 THR A  50      24.943   4.841   8.864  1.00  0.69           H  
ATOM    758 1HG2 THR A  50      23.180   2.719   8.279  1.00  0.69           H  
ATOM    759 2HG2 THR A  50      21.725   3.711   8.046  1.00  0.69           H  
ATOM    760 3HG2 THR A  50      23.277   4.251   7.372  1.00  0.69           H  
ATOM    761  N   GLY A  51      23.821   7.376  10.969  1.00  0.72           N  
ATOM    762  CA  GLY A  51      24.099   7.977  12.272  1.00  0.72           C  
ATOM    763  C   GLY A  51      24.679   6.950  13.249  1.00  0.72           C  
ATOM    764  O   GLY A  51      24.480   7.051  14.463  1.00  0.72           O  
ATOM    765  H   GLY A  51      24.477   7.541  10.213  1.00  0.72           H  
ATOM    766 1HA  GLY A  51      24.806   8.797  12.139  1.00  0.72           H  
ATOM    767 2HA  GLY A  51      23.184   8.402  12.681  1.00  0.72           H  
ATOM    768  N   SER A  52      25.359   5.939  12.706  1.00  0.73           N  
ATOM    769  CA  SER A  52      25.909   4.850  13.519  1.00  0.73           C  
ATOM    770  C   SER A  52      27.048   4.120  12.831  1.00  0.73           C  
ATOM    771  O   SER A  52      27.057   3.969  11.618  1.00  0.73           O  
ATOM    772  CB  SER A  52      24.825   3.846  13.853  1.00  0.73           C  
ATOM    773  OG  SER A  52      25.338   2.802  14.639  1.00  0.73           O  
ATOM    774  H   SER A  52      25.513   5.968  11.696  1.00  0.73           H  
ATOM    775  HA  SER A  52      26.291   5.278  14.445  1.00  0.73           H  
ATOM    776 1HB  SER A  52      24.016   4.344  14.386  1.00  0.73           H  
ATOM    777 2HB  SER A  52      24.406   3.438  12.927  1.00  0.73           H  
ATOM    778  HG  SER A  52      25.955   2.316  14.064  1.00  0.73           H  
ATOM    779  N   ASN A  53      28.001   3.615  13.603  1.00  0.74           N  
ATOM    780  CA  ASN A  53      29.070   2.837  12.985  1.00  0.74           C  
ATOM    781  C   ASN A  53      28.503   1.598  12.297  1.00  0.74           C  
ATOM    782  O   ASN A  53      27.801   0.801  12.922  1.00  0.74           O  
ATOM    783  CB  ASN A  53      30.124   2.451  14.002  1.00  0.74           C  
ATOM    784  CG  ASN A  53      31.328   1.774  13.375  1.00  0.74           C  
ATOM    785  OD1 ASN A  53      31.286   0.589  13.014  1.00  0.74           O  
ATOM    786  ND2 ASN A  53      32.396   2.511  13.238  1.00  0.74           N  
ATOM    787  H   ASN A  53      27.976   3.760  14.602  1.00  0.74           H  
ATOM    788  HA  ASN A  53      29.552   3.449  12.229  1.00  0.74           H  
ATOM    789 1HB  ASN A  53      30.461   3.343  14.530  1.00  0.74           H  
ATOM    790 2HB  ASN A  53      29.688   1.778  14.739  1.00  0.74           H  
ATOM    791 1HD2 ASN A  53      33.216   2.128  12.817  1.00  0.74           H  
ATOM    792 2HD2 ASN A  53      32.385   3.467  13.526  1.00  0.74           H  
ATOM    793  N   THR A  54      28.812   1.456  11.012  1.00  0.74           N  
ATOM    794  CA  THR A  54      28.366   0.346  10.180  1.00  0.74           C  
ATOM    795  C   THR A  54      29.566  -0.328   9.533  1.00  0.74           C  
ATOM    796  O   THR A  54      30.001   0.071   8.454  1.00  0.74           O  
ATOM    797  CB  THR A  54      27.382   0.815   9.076  1.00  0.74           C  
ATOM    798  OG1 THR A  54      27.990   1.862   8.313  1.00  0.74           O  
ATOM    799  CG2 THR A  54      26.044   1.301   9.651  1.00  0.74           C  
ATOM    800  H   THR A  54      29.398   2.165  10.587  1.00  0.74           H  
ATOM    801  HA  THR A  54      27.859  -0.389  10.804  1.00  0.74           H  
ATOM    802  HB  THR A  54      27.188  -0.018   8.411  1.00  0.74           H  
ATOM    803  HG1 THR A  54      28.174   2.610   8.897  1.00  0.74           H  
ATOM    804 1HG2 THR A  54      25.388   1.608   8.842  1.00  0.74           H  
ATOM    805 2HG2 THR A  54      25.571   0.492  10.211  1.00  0.74           H  
ATOM    806 3HG2 THR A  54      26.205   2.139  10.306  1.00  0.74           H  
ATOM    807  N   GLY A  55      30.094  -1.377  10.167  1.00  0.73           N  
ATOM    808  CA  GLY A  55      31.333  -2.037   9.720  1.00  0.73           C  
ATOM    809  C   GLY A  55      31.148  -2.918   8.479  1.00  0.73           C  
ATOM    810  O   GLY A  55      31.317  -4.140   8.532  1.00  0.73           O  
ATOM    811  H   GLY A  55      29.657  -1.680  11.027  1.00  0.73           H  
ATOM    812 1HA  GLY A  55      32.083  -1.273   9.513  1.00  0.73           H  
ATOM    813 2HA  GLY A  55      31.727  -2.641  10.536  1.00  0.73           H  
ATOM    814  N   GLY A  56      30.726  -2.282   7.388  1.00  0.72           N  
ATOM    815  CA  GLY A  56      30.452  -2.888   6.090  1.00  0.72           C  
ATOM    816  C   GLY A  56      29.062  -3.514   6.046  1.00  0.72           C  
ATOM    817  O   GLY A  56      28.638  -4.020   5.002  1.00  0.72           O  
ATOM    818  H   GLY A  56      30.604  -1.279   7.482  1.00  0.72           H  
ATOM    819 1HA  GLY A  56      30.545  -2.131   5.313  1.00  0.72           H  
ATOM    820 2HA  GLY A  56      31.200  -3.653   5.885  1.00  0.72           H  
ATOM    821  N   HIS A  57      28.359  -3.449   7.184  1.00  0.72           N  
ATOM    822  CA  HIS A  57      27.047  -4.061   7.361  1.00  0.72           C  
ATOM    823  C   HIS A  57      26.031  -3.111   7.972  1.00  0.72           C  
ATOM    824  O   HIS A  57      26.354  -2.299   8.841  1.00  0.72           O  
ATOM    825  CB  HIS A  57      27.181  -5.308   8.220  1.00  0.72           C  
ATOM    826  CG  HIS A  57      28.055  -6.363   7.584  1.00  0.72           C  
ATOM    827  ND1 HIS A  57      29.449  -6.332   7.636  1.00  0.72           N  
ATOM    828  CD2 HIS A  57      27.731  -7.459   6.861  1.00  0.72           C  
ATOM    829  CE1 HIS A  57      29.928  -7.372   6.978  1.00  0.72           C  
ATOM    830  NE2 HIS A  57      28.909  -8.073   6.500  1.00  0.72           N  
ATOM    831  H   HIS A  57      28.785  -2.984   7.969  1.00  0.72           H  
ATOM    832  HA  HIS A  57      26.658  -4.373   6.404  1.00  0.72           H  
ATOM    833 1HB  HIS A  57      27.606  -5.043   9.189  1.00  0.72           H  
ATOM    834 2HB  HIS A  57      26.193  -5.735   8.394  1.00  0.72           H  
ATOM    835  HD1 HIS A  57      30.049  -5.624   8.074  1.00  0.72           H  
ATOM    836  HD2 HIS A  57      26.773  -7.881   6.551  1.00  0.72           H  
ATOM    837  HE1 HIS A  57      31.003  -7.528   6.904  1.00  0.72           H  
ATOM    838  N   VAL A  58      24.798  -3.226   7.494  1.00  0.73           N  
ATOM    839  CA  VAL A  58      23.682  -2.356   7.862  1.00  0.73           C  
ATOM    840  C   VAL A  58      22.452  -3.185   8.244  1.00  0.73           C  
ATOM    841  O   VAL A  58      22.162  -4.183   7.597  1.00  0.73           O  
ATOM    842  CB  VAL A  58      23.377  -1.456   6.648  1.00  0.73           C  
ATOM    843  CG1 VAL A  58      22.259  -0.491   6.931  1.00  0.73           C  
ATOM    844  CG2 VAL A  58      24.644  -0.723   6.247  1.00  0.73           C  
ATOM    845  H   VAL A  58      24.624  -3.967   6.816  1.00  0.73           H  
ATOM    846  HA  VAL A  58      23.971  -1.739   8.717  1.00  0.73           H  
ATOM    847  HB  VAL A  58      23.046  -2.090   5.827  1.00  0.73           H  
ATOM    848 1HG1 VAL A  58      22.058   0.110   6.048  1.00  0.73           H  
ATOM    849 2HG1 VAL A  58      21.369  -1.040   7.191  1.00  0.73           H  
ATOM    850 3HG1 VAL A  58      22.545   0.157   7.758  1.00  0.73           H  
ATOM    851 1HG2 VAL A  58      24.441  -0.125   5.398  1.00  0.73           H  
ATOM    852 2HG2 VAL A  58      24.969  -0.092   7.070  1.00  0.73           H  
ATOM    853 3HG2 VAL A  58      25.430  -1.418   5.991  1.00  0.73           H  
ATOM    854  N   THR A  59      21.731  -2.829   9.298  1.00  0.74           N  
ATOM    855  CA  THR A  59      20.555  -3.637   9.613  1.00  0.74           C  
ATOM    856  C   THR A  59      19.415  -3.317   8.657  1.00  0.74           C  
ATOM    857  O   THR A  59      19.434  -2.278   7.999  1.00  0.74           O  
ATOM    858  CB  THR A  59      20.097  -3.382  11.056  1.00  0.74           C  
ATOM    859  OG1 THR A  59      19.742  -1.986  11.196  1.00  0.74           O  
ATOM    860  CG2 THR A  59      21.218  -3.714  12.030  1.00  0.74           C  
ATOM    861  H   THR A  59      21.958  -1.998   9.857  1.00  0.74           H  
ATOM    862  HA  THR A  59      20.812  -4.691   9.502  1.00  0.74           H  
ATOM    863  HB  THR A  59      19.228  -3.997  11.276  1.00  0.74           H  
ATOM    864  HG1 THR A  59      20.576  -1.447  11.093  1.00  0.74           H  
ATOM    865 1HG2 THR A  59      20.885  -3.521  13.050  1.00  0.74           H  
ATOM    866 2HG2 THR A  59      21.491  -4.763  11.929  1.00  0.74           H  
ATOM    867 3HG2 THR A  59      22.085  -3.087  11.806  1.00  0.74           H  
ATOM    868  N   GLU A  60      18.383  -4.168   8.620  1.00  0.76           N  
ATOM    869  CA  GLU A  60      17.247  -3.873   7.747  1.00  0.76           C  
ATOM    870  C   GLU A  60      16.583  -2.575   8.177  1.00  0.76           C  
ATOM    871  O   GLU A  60      16.170  -1.766   7.351  1.00  0.76           O  
ATOM    872  CB  GLU A  60      16.217  -5.004   7.771  1.00  0.76           C  
ATOM    873  CG  GLU A  60      16.672  -6.301   7.116  1.00  0.76           C  
ATOM    874  CD  GLU A  60      15.638  -7.398   7.193  1.00  0.76           C  
ATOM    875  OE1 GLU A  60      14.643  -7.203   7.846  1.00  0.76           O  
ATOM    876  OE2 GLU A  60      15.846  -8.430   6.596  1.00  0.76           O  
ATOM    877  H   GLU A  60      18.402  -5.016   9.167  1.00  0.76           H  
ATOM    878  HA  GLU A  60      17.615  -3.754   6.729  1.00  0.76           H  
ATOM    879 1HB  GLU A  60      15.945  -5.226   8.801  1.00  0.76           H  
ATOM    880 2HB  GLU A  60      15.313  -4.674   7.258  1.00  0.76           H  
ATOM    881 1HG  GLU A  60      16.899  -6.109   6.075  1.00  0.76           H  
ATOM    882 2HG  GLU A  60      17.590  -6.633   7.599  1.00  0.76           H  
ATOM    883  N   GLY A  61      16.519  -2.354   9.489  1.00  0.78           N  
ATOM    884  CA  GLY A  61      15.920  -1.143  10.027  1.00  0.78           C  
ATOM    885  C   GLY A  61      16.637   0.060   9.445  1.00  0.78           C  
ATOM    886  O   GLY A  61      16.011   0.970   8.896  1.00  0.78           O  
ATOM    887  H   GLY A  61      16.890  -3.050  10.118  1.00  0.78           H  
ATOM    888 1HA  GLY A  61      14.861  -1.108   9.771  1.00  0.78           H  
ATOM    889 2HA  GLY A  61      16.003  -1.140  11.113  1.00  0.78           H  
ATOM    890  N   GLU A  62      17.962   0.064   9.565  1.00  0.80           N  
ATOM    891  CA  GLU A  62      18.748   1.177   9.054  1.00  0.80           C  
ATOM    892  C   GLU A  62      18.618   1.348   7.539  1.00  0.80           C  
ATOM    893  O   GLU A  62      18.505   2.471   7.047  1.00  0.80           O  
ATOM    894  CB  GLU A  62      20.199   0.954   9.440  1.00  0.80           C  
ATOM    895  CG  GLU A  62      20.490   1.159  10.909  1.00  0.80           C  
ATOM    896  CD  GLU A  62      21.829   0.640  11.312  1.00  0.80           C  
ATOM    897  OE1 GLU A  62      22.146  -0.471  10.920  1.00  0.80           O  
ATOM    898  OE2 GLU A  62      22.527   1.321  12.013  1.00  0.80           O  
ATOM    899  H   GLU A  62      18.439  -0.717  10.024  1.00  0.80           H  
ATOM    900  HA  GLU A  62      18.396   2.089   9.532  1.00  0.80           H  
ATOM    901 1HB  GLU A  62      20.470  -0.068   9.202  1.00  0.80           H  
ATOM    902 2HB  GLU A  62      20.837   1.609   8.864  1.00  0.80           H  
ATOM    903 1HG  GLU A  62      20.449   2.227  11.124  1.00  0.80           H  
ATOM    904 2HG  GLU A  62      19.714   0.670  11.496  1.00  0.80           H  
ATOM    905  N   ALA A  63      18.576   0.244   6.788  1.00  0.81           N  
ATOM    906  CA  ALA A  63      18.432   0.336   5.337  1.00  0.81           C  
ATOM    907  C   ALA A  63      17.127   1.042   4.969  1.00  0.81           C  
ATOM    908  O   ALA A  63      17.083   1.881   4.053  1.00  0.81           O  
ATOM    909  CB  ALA A  63      18.445  -1.055   4.747  1.00  0.81           C  
ATOM    910  H   ALA A  63      18.679  -0.671   7.229  1.00  0.81           H  
ATOM    911  HA  ALA A  63      19.263   0.918   4.943  1.00  0.81           H  
ATOM    912 1HB  ALA A  63      18.335  -1.028   3.688  1.00  0.81           H  
ATOM    913 2HB  ALA A  63      19.379  -1.562   5.008  1.00  0.81           H  
ATOM    914 3HB  ALA A  63      17.609  -1.587   5.178  1.00  0.81           H  
ATOM    915  N   ILE A  64      16.068   0.727   5.716  1.00  0.82           N  
ATOM    916  CA  ILE A  64      14.758   1.316   5.505  1.00  0.82           C  
ATOM    917  C   ILE A  64      14.763   2.792   5.844  1.00  0.82           C  
ATOM    918  O   ILE A  64      14.241   3.601   5.079  1.00  0.82           O  
ATOM    919  CB  ILE A  64      13.688   0.596   6.333  1.00  0.82           C  
ATOM    920  CG1 ILE A  64      13.502  -0.838   5.814  1.00  0.82           C  
ATOM    921  CG2 ILE A  64      12.384   1.380   6.265  1.00  0.82           C  
ATOM    922  CD1 ILE A  64      12.727  -1.726   6.738  1.00  0.82           C  
ATOM    923  H   ILE A  64      16.172   0.019   6.450  1.00  0.82           H  
ATOM    924  HA  ILE A  64      14.502   1.215   4.453  1.00  0.82           H  
ATOM    925  HB  ILE A  64      14.019   0.527   7.369  1.00  0.82           H  
ATOM    926 1HG1 ILE A  64      12.969  -0.801   4.869  1.00  0.82           H  
ATOM    927 2HG1 ILE A  64      14.479  -1.284   5.645  1.00  0.82           H  
ATOM    928 1HG2 ILE A  64      11.627   0.874   6.863  1.00  0.82           H  
ATOM    929 2HG2 ILE A  64      12.544   2.385   6.657  1.00  0.82           H  
ATOM    930 3HG2 ILE A  64      12.050   1.442   5.229  1.00  0.82           H  
ATOM    931 1HD1 ILE A  64      12.641  -2.718   6.295  1.00  0.82           H  
ATOM    932 2HD1 ILE A  64      13.256  -1.798   7.691  1.00  0.82           H  
ATOM    933 3HD1 ILE A  64      11.737  -1.310   6.900  1.00  0.82           H  
ATOM    934  N   GLN A  65      15.361   3.149   6.984  1.00  0.82           N  
ATOM    935  CA  GLN A  65      15.411   4.542   7.421  1.00  0.82           C  
ATOM    936  C   GLN A  65      16.194   5.412   6.442  1.00  0.82           C  
ATOM    937  O   GLN A  65      15.769   6.521   6.100  1.00  0.82           O  
ATOM    938  CB  GLN A  65      16.057   4.610   8.804  1.00  0.82           C  
ATOM    939  CG  GLN A  65      15.195   4.023   9.913  1.00  0.82           C  
ATOM    940  CD  GLN A  65      15.933   3.922  11.232  1.00  0.82           C  
ATOM    941  OE1 GLN A  65      17.166   3.991  11.283  1.00  0.82           O  
ATOM    942  NE2 GLN A  65      15.182   3.753  12.314  1.00  0.82           N  
ATOM    943  H   GLN A  65      15.769   2.423   7.577  1.00  0.82           H  
ATOM    944  HA  GLN A  65      14.392   4.921   7.481  1.00  0.82           H  
ATOM    945 1HB  GLN A  65      16.999   4.063   8.785  1.00  0.82           H  
ATOM    946 2HB  GLN A  65      16.283   5.646   9.054  1.00  0.82           H  
ATOM    947 1HG  GLN A  65      14.329   4.667  10.058  1.00  0.82           H  
ATOM    948 2HG  GLN A  65      14.869   3.030   9.620  1.00  0.82           H  
ATOM    949 1HE2 GLN A  65      15.610   3.678  13.214  1.00  0.82           H  
ATOM    950 2HE2 GLN A  65      14.187   3.701  12.227  1.00  0.82           H  
ATOM    951  N   VAL A  66      17.304   4.890   5.927  1.00  0.81           N  
ATOM    952  CA  VAL A  66      18.090   5.641   4.962  1.00  0.81           C  
ATOM    953  C   VAL A  66      17.293   5.860   3.689  1.00  0.81           C  
ATOM    954  O   VAL A  66      17.262   6.969   3.139  1.00  0.81           O  
ATOM    955  CB  VAL A  66      19.403   4.919   4.644  1.00  0.81           C  
ATOM    956  CG1 VAL A  66      20.074   5.596   3.511  1.00  0.81           C  
ATOM    957  CG2 VAL A  66      20.311   4.969   5.865  1.00  0.81           C  
ATOM    958  H   VAL A  66      17.625   3.971   6.237  1.00  0.81           H  
ATOM    959  HA  VAL A  66      18.331   6.612   5.395  1.00  0.81           H  
ATOM    960  HB  VAL A  66      19.195   3.884   4.364  1.00  0.81           H  
ATOM    961 1HG1 VAL A  66      21.006   5.083   3.280  1.00  0.81           H  
ATOM    962 2HG1 VAL A  66      19.414   5.563   2.655  1.00  0.81           H  
ATOM    963 3HG1 VAL A  66      20.284   6.631   3.767  1.00  0.81           H  
ATOM    964 1HG2 VAL A  66      21.247   4.465   5.641  1.00  0.81           H  
ATOM    965 2HG2 VAL A  66      20.507   6.004   6.122  1.00  0.81           H  
ATOM    966 3HG2 VAL A  66      19.825   4.482   6.701  1.00  0.81           H  
ATOM    967  N   THR A  67      16.629   4.807   3.233  1.00  0.80           N  
ATOM    968  CA  THR A  67      15.819   4.880   2.044  1.00  0.80           C  
ATOM    969  C   THR A  67      14.676   5.847   2.227  1.00  0.80           C  
ATOM    970  O   THR A  67      14.432   6.676   1.353  1.00  0.80           O  
ATOM    971  CB  THR A  67      15.308   3.499   1.703  1.00  0.80           C  
ATOM    972  OG1 THR A  67      16.434   2.668   1.485  1.00  0.80           O  
ATOM    973  CG2 THR A  67      14.448   3.539   0.462  1.00  0.80           C  
ATOM    974  H   THR A  67      16.701   3.908   3.712  1.00  0.80           H  
ATOM    975  HA  THR A  67      16.423   5.247   1.225  1.00  0.80           H  
ATOM    976  HB  THR A  67      14.728   3.104   2.537  1.00  0.80           H  
ATOM    977  HG1 THR A  67      16.846   2.456   2.359  1.00  0.80           H  
ATOM    978 1HG2 THR A  67      14.094   2.539   0.225  1.00  0.80           H  
ATOM    979 2HG2 THR A  67      13.608   4.183   0.653  1.00  0.80           H  
ATOM    980 3HG2 THR A  67      15.027   3.926  -0.367  1.00  0.80           H  
ATOM    981  N   ALA A  68      14.002   5.783   3.375  1.00  0.78           N  
ATOM    982  CA  ALA A  68      12.891   6.671   3.644  1.00  0.78           C  
ATOM    983  C   ALA A  68      13.354   8.114   3.562  1.00  0.78           C  
ATOM    984  O   ALA A  68      12.649   8.961   3.014  1.00  0.78           O  
ATOM    985  CB  ALA A  68      12.307   6.368   5.008  1.00  0.78           C  
ATOM    986  H   ALA A  68      14.249   5.079   4.063  1.00  0.78           H  
ATOM    987  HA  ALA A  68      12.128   6.514   2.893  1.00  0.78           H  
ATOM    988 1HB  ALA A  68      11.464   7.028   5.200  1.00  0.78           H  
ATOM    989 2HB  ALA A  68      11.976   5.329   5.035  1.00  0.78           H  
ATOM    990 3HB  ALA A  68      13.074   6.523   5.766  1.00  0.78           H  
ATOM    991  N   ARG A  69      14.563   8.401   4.047  1.00  0.76           N  
ATOM    992  CA  ARG A  69      15.079   9.754   3.950  1.00  0.76           C  
ATOM    993  C   ARG A  69      15.319  10.152   2.491  1.00  0.76           C  
ATOM    994  O   ARG A  69      14.982  11.273   2.096  1.00  0.76           O  
ATOM    995  CB  ARG A  69      16.345   9.890   4.774  1.00  0.76           C  
ATOM    996  CG  ARG A  69      16.092   9.850   6.275  1.00  0.76           C  
ATOM    997  CD  ARG A  69      17.344   9.856   7.050  1.00  0.76           C  
ATOM    998  NE  ARG A  69      17.099   9.795   8.480  1.00  0.76           N  
ATOM    999  CZ  ARG A  69      18.068   9.646   9.398  1.00  0.76           C  
ATOM   1000  NH1 ARG A  69      19.313   9.560   9.001  1.00  0.76           N  
ATOM   1001  NH2 ARG A  69      17.770   9.590  10.686  1.00  0.76           N  
ATOM   1002  H   ARG A  69      15.113   7.680   4.520  1.00  0.76           H  
ATOM   1003  HA  ARG A  69      14.337  10.428   4.373  1.00  0.76           H  
ATOM   1004 1HB  ARG A  69      17.023   9.075   4.535  1.00  0.76           H  
ATOM   1005 2HB  ARG A  69      16.849  10.823   4.532  1.00  0.76           H  
ATOM   1006 1HG  ARG A  69      15.512  10.727   6.560  1.00  0.76           H  
ATOM   1007 2HG  ARG A  69      15.531   8.954   6.527  1.00  0.76           H  
ATOM   1008 1HD  ARG A  69      17.938   8.982   6.769  1.00  0.76           H  
ATOM   1009 2HD  ARG A  69      17.907  10.761   6.836  1.00  0.76           H  
ATOM   1010  HE  ARG A  69      16.143   9.860   8.803  1.00  0.76           H  
ATOM   1011 1HH1 ARG A  69      19.529   9.610   8.010  1.00  0.76           H  
ATOM   1012 2HH1 ARG A  69      20.060   9.447   9.672  1.00  0.76           H  
ATOM   1013 1HH2 ARG A  69      16.808   9.659  10.987  1.00  0.76           H  
ATOM   1014 2HH2 ARG A  69      18.508   9.477  11.366  1.00  0.76           H  
ATOM   1015  N   GLN A  70      15.845   9.232   1.663  1.00  0.75           N  
ATOM   1016  CA  GLN A  70      16.034   9.560   0.245  1.00  0.75           C  
ATOM   1017  C   GLN A  70      14.690   9.868  -0.415  1.00  0.75           C  
ATOM   1018  O   GLN A  70      14.574  10.804  -1.216  1.00  0.75           O  
ATOM   1019  CB  GLN A  70      16.740   8.447  -0.552  1.00  0.75           C  
ATOM   1020  CG  GLN A  70      16.961   8.882  -2.037  1.00  0.75           C  
ATOM   1021  CD  GLN A  70      17.718   7.900  -2.930  1.00  0.75           C  
ATOM   1022  OE1 GLN A  70      18.621   7.190  -2.494  1.00  0.75           O  
ATOM   1023  NE2 GLN A  70      17.350   7.892  -4.206  1.00  0.75           N  
ATOM   1024  H   GLN A  70      16.131   8.322   2.033  1.00  0.75           H  
ATOM   1025  HA  GLN A  70      16.649  10.455   0.180  1.00  0.75           H  
ATOM   1026 1HB  GLN A  70      17.705   8.218  -0.098  1.00  0.75           H  
ATOM   1027 2HB  GLN A  70      16.143   7.545  -0.521  1.00  0.75           H  
ATOM   1028 1HG  GLN A  70      15.979   9.037  -2.486  1.00  0.75           H  
ATOM   1029 2HG  GLN A  70      17.513   9.821  -2.037  1.00  0.75           H  
ATOM   1030 1HE2 GLN A  70      17.793   7.283  -4.869  1.00  0.75           H  
ATOM   1031 2HE2 GLN A  70      16.627   8.518  -4.513  1.00  0.75           H  
ATOM   1032  N   ILE A  71      13.672   9.090  -0.047  1.00  0.73           N  
ATOM   1033  CA  ILE A  71      12.333   9.242  -0.590  1.00  0.73           C  
ATOM   1034  C   ILE A  71      11.757  10.576  -0.160  1.00  0.73           C  
ATOM   1035  O   ILE A  71      11.204  11.301  -0.984  1.00  0.73           O  
ATOM   1036  CB  ILE A  71      11.423   8.113  -0.114  1.00  0.73           C  
ATOM   1037  CG1 ILE A  71      11.913   6.839  -0.693  1.00  0.73           C  
ATOM   1038  CG2 ILE A  71      10.013   8.377  -0.561  1.00  0.73           C  
ATOM   1039  CD1 ILE A  71      11.304   5.639  -0.086  1.00  0.73           C  
ATOM   1040  H   ILE A  71      13.852   8.337   0.620  1.00  0.73           H  
ATOM   1041  HA  ILE A  71      12.386   9.217  -1.675  1.00  0.73           H  
ATOM   1042  HB  ILE A  71      11.462   8.036   0.968  1.00  0.73           H  
ATOM   1043 1HG1 ILE A  71      11.728   6.851  -1.745  1.00  0.73           H  
ATOM   1044 2HG1 ILE A  71      12.975   6.786  -0.545  1.00  0.73           H  
ATOM   1045 1HG2 ILE A  71       9.369   7.568  -0.229  1.00  0.73           H  
ATOM   1046 2HG2 ILE A  71       9.668   9.319  -0.132  1.00  0.73           H  
ATOM   1047 3HG2 ILE A  71       9.995   8.439  -1.648  1.00  0.73           H  
ATOM   1048 1HD1 ILE A  71      11.726   4.762  -0.542  1.00  0.73           H  
ATOM   1049 2HD1 ILE A  71      11.520   5.622   0.965  1.00  0.73           H  
ATOM   1050 3HD1 ILE A  71      10.229   5.658  -0.239  1.00  0.73           H  
ATOM   1051  N   ASN A  72      11.913  10.919   1.120  1.00  0.72           N  
ATOM   1052  CA  ASN A  72      11.425  12.188   1.637  1.00  0.72           C  
ATOM   1053  C   ASN A  72      12.108  13.331   0.892  1.00  0.72           C  
ATOM   1054  O   ASN A  72      11.481  14.350   0.588  1.00  0.72           O  
ATOM   1055  CB  ASN A  72      11.669  12.272   3.129  1.00  0.72           C  
ATOM   1056  CG  ASN A  72      10.754  11.352   3.913  1.00  0.72           C  
ATOM   1057  OD1 ASN A  72       9.697  10.925   3.431  1.00  0.72           O  
ATOM   1058  ND2 ASN A  72      11.149  11.039   5.122  1.00  0.72           N  
ATOM   1059  H   ASN A  72      12.367  10.268   1.759  1.00  0.72           H  
ATOM   1060  HA  ASN A  72      10.361  12.262   1.451  1.00  0.72           H  
ATOM   1061 1HB  ASN A  72      12.702  12.001   3.339  1.00  0.72           H  
ATOM   1062 2HB  ASN A  72      11.522  13.295   3.469  1.00  0.72           H  
ATOM   1063 1HD2 ASN A  72      10.591  10.433   5.688  1.00  0.72           H  
ATOM   1064 2HD2 ASN A  72      12.008  11.403   5.476  1.00  0.72           H  
ATOM   1065  N   GLY A  73      13.384  13.133   0.551  1.00  0.72           N  
ATOM   1066  CA  GLY A  73      14.156  14.083  -0.229  1.00  0.72           C  
ATOM   1067  C   GLY A  73      13.466  14.303  -1.571  1.00  0.72           C  
ATOM   1068  O   GLY A  73      13.216  15.445  -1.972  1.00  0.72           O  
ATOM   1069  H   GLY A  73      13.854  12.287   0.875  1.00  0.72           H  
ATOM   1070 1HA  GLY A  73      14.245  15.025   0.311  1.00  0.72           H  
ATOM   1071 2HA  GLY A  73      15.159  13.687  -0.386  1.00  0.72           H  
ATOM   1072  N   ALA A  74      13.164  13.192  -2.261  1.00  0.71           N  
ATOM   1073  CA  ALA A  74      12.483  13.219  -3.555  1.00  0.71           C  
ATOM   1074  C   ALA A  74      11.107  13.890  -3.445  1.00  0.71           C  
ATOM   1075  O   ALA A  74      10.732  14.679  -4.318  1.00  0.71           O  
ATOM   1076  CB  ALA A  74      12.337  11.798  -4.079  1.00  0.71           C  
ATOM   1077  H   ALA A  74      13.438  12.294  -1.861  1.00  0.71           H  
ATOM   1078  HA  ALA A  74      13.086  13.798  -4.249  1.00  0.71           H  
ATOM   1079 1HB  ALA A  74      11.856  11.813  -5.049  1.00  0.71           H  
ATOM   1080 2HB  ALA A  74      13.324  11.346  -4.172  1.00  0.71           H  
ATOM   1081 3HB  ALA A  74      11.754  11.218  -3.395  1.00  0.71           H  
ATOM   1082  N   ILE A  75      10.387  13.648  -2.341  1.00  0.71           N  
ATOM   1083  CA  ILE A  75       9.081  14.274  -2.136  1.00  0.71           C  
ATOM   1084  C   ILE A  75       9.279  15.776  -2.016  1.00  0.71           C  
ATOM   1085  O   ILE A  75       8.532  16.571  -2.595  1.00  0.71           O  
ATOM   1086  CB  ILE A  75       8.362  13.762  -0.869  1.00  0.71           C  
ATOM   1087  CG1 ILE A  75       7.969  12.308  -1.035  1.00  0.71           C  
ATOM   1088  CG2 ILE A  75       7.135  14.621  -0.615  1.00  0.71           C  
ATOM   1089  CD1 ILE A  75       7.504  11.632   0.224  1.00  0.71           C  
ATOM   1090  H   ILE A  75      10.742  12.979  -1.658  1.00  0.71           H  
ATOM   1091  HA  ILE A  75       8.452  14.071  -2.998  1.00  0.71           H  
ATOM   1092  HB  ILE A  75       9.032  13.828  -0.018  1.00  0.71           H  
ATOM   1093 1HG1 ILE A  75       7.181  12.244  -1.775  1.00  0.71           H  
ATOM   1094 2HG1 ILE A  75       8.826  11.770  -1.387  1.00  0.71           H  
ATOM   1095 1HG2 ILE A  75       6.627  14.275   0.282  1.00  0.71           H  
ATOM   1096 2HG2 ILE A  75       7.440  15.660  -0.480  1.00  0.71           H  
ATOM   1097 3HG2 ILE A  75       6.459  14.551  -1.467  1.00  0.71           H  
ATOM   1098 1HD1 ILE A  75       7.256  10.594   0.005  1.00  0.71           H  
ATOM   1099 2HD1 ILE A  75       8.284  11.659   0.969  1.00  0.71           H  
ATOM   1100 3HD1 ILE A  75       6.624  12.142   0.605  1.00  0.71           H  
ATOM   1101  N   GLY A  76      10.295  16.174  -1.255  1.00  0.70           N  
ATOM   1102  CA  GLY A  76      10.632  17.572  -1.088  1.00  0.70           C  
ATOM   1103  C   GLY A  76      10.861  18.201  -2.455  1.00  0.70           C  
ATOM   1104  O   GLY A  76      10.219  19.189  -2.802  1.00  0.70           O  
ATOM   1105  H   GLY A  76      10.857  15.475  -0.771  1.00  0.70           H  
ATOM   1106 1HA  GLY A  76       9.833  18.090  -0.560  1.00  0.70           H  
ATOM   1107 2HA  GLY A  76      11.537  17.650  -0.486  1.00  0.70           H  
ATOM   1108  N   GLY A  77      11.755  17.619  -3.252  1.00  0.69           N  
ATOM   1109  CA  GLY A  77      12.043  18.152  -4.579  1.00  0.69           C  
ATOM   1110  C   GLY A  77      10.753  18.344  -5.378  1.00  0.69           C  
ATOM   1111  O   GLY A  77      10.474  19.432  -5.895  1.00  0.69           O  
ATOM   1112  H   GLY A  77      12.251  16.792  -2.911  1.00  0.69           H  
ATOM   1113 1HA  GLY A  77      12.566  19.103  -4.485  1.00  0.69           H  
ATOM   1114 2HA  GLY A  77      12.704  17.464  -5.104  1.00  0.69           H  
ATOM   1115  N   ILE A  78       9.957  17.283  -5.462  1.00  0.68           N  
ATOM   1116  CA  ILE A  78       8.699  17.291  -6.192  1.00  0.68           C  
ATOM   1117  C   ILE A  78       7.666  18.303  -5.719  1.00  0.68           C  
ATOM   1118  O   ILE A  78       7.013  18.945  -6.541  1.00  0.68           O  
ATOM   1119  CB  ILE A  78       8.076  15.894  -6.157  1.00  0.68           C  
ATOM   1120  CG1 ILE A  78       8.849  14.927  -7.009  1.00  0.68           C  
ATOM   1121  CG2 ILE A  78       6.696  15.902  -6.493  1.00  0.68           C  
ATOM   1122  CD1 ILE A  78       8.402  13.531  -6.781  1.00  0.68           C  
ATOM   1123  H   ILE A  78      10.240  16.419  -4.997  1.00  0.68           H  
ATOM   1124  HA  ILE A  78       8.930  17.526  -7.230  1.00  0.68           H  
ATOM   1125  HB  ILE A  78       8.163  15.524  -5.133  1.00  0.68           H  
ATOM   1126 1HG1 ILE A  78       8.698  15.173  -8.059  1.00  0.68           H  
ATOM   1127 2HG1 ILE A  78       9.915  14.999  -6.782  1.00  0.68           H  
ATOM   1128 1HG2 ILE A  78       6.290  14.896  -6.404  1.00  0.68           H  
ATOM   1129 2HG2 ILE A  78       6.200  16.551  -5.805  1.00  0.68           H  
ATOM   1130 3HG2 ILE A  78       6.567  16.250  -7.481  1.00  0.68           H  
ATOM   1131 1HD1 ILE A  78       8.953  12.875  -7.414  1.00  0.68           H  
ATOM   1132 2HD1 ILE A  78       8.569  13.267  -5.736  1.00  0.68           H  
ATOM   1133 3HD1 ILE A  78       7.342  13.436  -7.014  1.00  0.68           H  
ATOM   1134  N   THR A  79       7.491  18.445  -4.411  1.00  0.67           N  
ATOM   1135  CA  THR A  79       6.489  19.367  -3.915  1.00  0.67           C  
ATOM   1136  C   THR A  79       6.994  20.809  -3.764  1.00  0.67           C  
ATOM   1137  O   THR A  79       6.190  21.741  -3.735  1.00  0.67           O  
ATOM   1138  CB  THR A  79       5.894  18.821  -2.603  1.00  0.67           C  
ATOM   1139  OG1 THR A  79       6.931  18.645  -1.631  1.00  0.67           O  
ATOM   1140  CG2 THR A  79       5.228  17.473  -2.880  1.00  0.67           C  
ATOM   1141  H   THR A  79       8.041  17.891  -3.758  1.00  0.67           H  
ATOM   1142  HA  THR A  79       5.681  19.384  -4.643  1.00  0.67           H  
ATOM   1143  HB  THR A  79       5.159  19.523  -2.217  1.00  0.67           H  
ATOM   1144  HG1 THR A  79       7.590  17.997  -1.987  1.00  0.67           H  
ATOM   1145 1HG2 THR A  79       4.803  17.081  -1.957  1.00  0.67           H  
ATOM   1146 2HG2 THR A  79       4.440  17.605  -3.617  1.00  0.67           H  
ATOM   1147 3HG2 THR A  79       5.973  16.774  -3.261  1.00  0.67           H  
ATOM   1148  N   MET A  80       8.310  21.015  -3.702  1.00  0.66           N  
ATOM   1149  CA  MET A  80       8.838  22.372  -3.637  1.00  0.66           C  
ATOM   1150  C   MET A  80       8.926  23.001  -5.026  1.00  0.66           C  
ATOM   1151  O   MET A  80       8.708  24.202  -5.179  1.00  0.66           O  
ATOM   1152  CB  MET A  80      10.215  22.413  -2.972  1.00  0.66           C  
ATOM   1153  CG  MET A  80      10.222  22.136  -1.469  1.00  0.66           C  
ATOM   1154  SD  MET A  80      11.846  22.427  -0.735  1.00  0.66           S  
ATOM   1155  CE  MET A  80      12.761  21.001  -1.312  1.00  0.66           C  
ATOM   1156  H   MET A  80       8.954  20.229  -3.671  1.00  0.66           H  
ATOM   1157  HA  MET A  80       8.155  22.978  -3.043  1.00  0.66           H  
ATOM   1158 1HB  MET A  80      10.857  21.667  -3.447  1.00  0.66           H  
ATOM   1159 2HB  MET A  80      10.670  23.386  -3.141  1.00  0.66           H  
ATOM   1160 1HG  MET A  80       9.497  22.784  -0.978  1.00  0.66           H  
ATOM   1161 2HG  MET A  80       9.933  21.105  -1.281  1.00  0.66           H  
ATOM   1162 1HE  MET A  80      13.787  21.055  -0.948  1.00  0.66           H  
ATOM   1163 2HE  MET A  80      12.295  20.103  -0.934  1.00  0.66           H  
ATOM   1164 3HE  MET A  80      12.761  20.982  -2.404  1.00  0.66           H  
ATOM   1165  N   ASP A  81       9.263  22.200  -6.045  1.00  0.66           N  
ATOM   1166  CA  ASP A  81       9.439  22.744  -7.387  1.00  0.66           C  
ATOM   1167  C   ASP A  81       8.073  22.996  -8.055  1.00  0.66           C  
ATOM   1168  O   ASP A  81       7.359  22.036  -8.368  1.00  0.66           O  
ATOM   1169  CB  ASP A  81      10.300  21.814  -8.252  1.00  0.66           C  
ATOM   1170  CG  ASP A  81      10.702  22.443  -9.647  1.00  0.66           C  
ATOM   1171  OD1 ASP A  81       9.869  23.011 -10.352  1.00  0.66           O  
ATOM   1172  OD2 ASP A  81      11.896  22.397  -9.963  1.00  0.66           O  
ATOM   1173  H   ASP A  81       9.451  21.208  -5.884  1.00  0.66           H  
ATOM   1174  HA  ASP A  81       9.996  23.661  -7.267  1.00  0.66           H  
ATOM   1175 1HB  ASP A  81      11.200  21.556  -7.699  1.00  0.66           H  
ATOM   1176 2HB  ASP A  81       9.755  20.877  -8.423  1.00  0.66           H  
ATOM   1177  N   PRO A  82       7.724  24.255  -8.394  1.00  0.66           N  
ATOM   1178  CA  PRO A  82       6.440  24.681  -8.922  1.00  0.66           C  
ATOM   1179  C   PRO A  82       6.109  24.074 -10.285  1.00  0.66           C  
ATOM   1180  O   PRO A  82       4.962  24.135 -10.722  1.00  0.66           O  
ATOM   1181  CB  PRO A  82       6.599  26.208  -9.016  1.00  0.66           C  
ATOM   1182  CG  PRO A  82       8.078  26.440  -9.147  1.00  0.66           C  
ATOM   1183  CD  PRO A  82       8.720  25.358  -8.319  1.00  0.66           C  
ATOM   1184  HA  PRO A  82       5.661  24.425  -8.190  1.00  0.66           H  
ATOM   1185 1HB  PRO A  82       6.033  26.586  -9.881  1.00  0.66           H  
ATOM   1186 2HB  PRO A  82       6.172  26.683  -8.121  1.00  0.66           H  
ATOM   1187 1HG  PRO A  82       8.374  26.383 -10.205  1.00  0.66           H  
ATOM   1188 2HG  PRO A  82       8.338  27.448  -8.797  1.00  0.66           H  
ATOM   1189 1HD  PRO A  82       9.660  25.087  -8.823  1.00  0.66           H  
ATOM   1190 2HD  PRO A  82       8.865  25.689  -7.279  1.00  0.66           H  
ATOM   1191  N   ARG A  83       7.112  23.536 -10.991  1.00  0.66           N  
ATOM   1192  CA  ARG A  83       6.875  22.941 -12.303  1.00  0.66           C  
ATOM   1193  C   ARG A  83       6.373  21.502 -12.206  1.00  0.66           C  
ATOM   1194  O   ARG A  83       5.834  20.955 -13.171  1.00  0.66           O  
ATOM   1195  CB  ARG A  83       8.142  23.008 -13.121  1.00  0.66           C  
ATOM   1196  CG  ARG A  83       8.552  24.419 -13.451  1.00  0.66           C  
ATOM   1197  CD  ARG A  83       9.887  24.495 -14.052  1.00  0.66           C  
ATOM   1198  NE  ARG A  83      10.899  24.113 -13.099  1.00  0.66           N  
ATOM   1199  CZ  ARG A  83      12.221  24.174 -13.322  1.00  0.66           C  
ATOM   1200  NH1 ARG A  83      12.690  24.622 -14.476  1.00  0.66           N  
ATOM   1201  NH2 ARG A  83      13.041  23.784 -12.376  1.00  0.66           N  
ATOM   1202  H   ARG A  83       8.070  23.489 -10.621  1.00  0.66           H  
ATOM   1203  HA  ARG A  83       6.115  23.534 -12.810  1.00  0.66           H  
ATOM   1204 1HB  ARG A  83       8.950  22.555 -12.562  1.00  0.66           H  
ATOM   1205 2HB  ARG A  83       8.020  22.451 -14.049  1.00  0.66           H  
ATOM   1206 1HG  ARG A  83       7.833  24.859 -14.139  1.00  0.66           H  
ATOM   1207 2HG  ARG A  83       8.571  24.996 -12.524  1.00  0.66           H  
ATOM   1208 1HD  ARG A  83       9.945  23.816 -14.901  1.00  0.66           H  
ATOM   1209 2HD  ARG A  83      10.088  25.513 -14.378  1.00  0.66           H  
ATOM   1210  HE  ARG A  83      10.580  23.750 -12.172  1.00  0.66           H  
ATOM   1211 1HH1 ARG A  83      12.051  24.922 -15.199  1.00  0.66           H  
ATOM   1212 2HH1 ARG A  83      13.687  24.667 -14.634  1.00  0.66           H  
ATOM   1213 1HH2 ARG A  83      12.640  23.419 -11.490  1.00  0.66           H  
ATOM   1214 2HH2 ARG A  83      14.035  23.820 -12.513  1.00  0.66           H  
ATOM   1215  N   ILE A  84       6.557  20.890 -11.038  1.00  0.67           N  
ATOM   1216  CA  ILE A  84       6.109  19.525 -10.805  1.00  0.67           C  
ATOM   1217  C   ILE A  84       4.891  19.579  -9.908  1.00  0.67           C  
ATOM   1218  O   ILE A  84       3.920  18.863 -10.127  1.00  0.67           O  
ATOM   1219  CB  ILE A  84       7.170  18.613 -10.192  1.00  0.67           C  
ATOM   1220  CG1 ILE A  84       8.332  18.482 -11.078  1.00  0.67           C  
ATOM   1221  CG2 ILE A  84       6.571  17.264 -10.020  1.00  0.67           C  
ATOM   1222  CD1 ILE A  84       9.456  17.782 -10.463  1.00  0.67           C  
ATOM   1223  H   ILE A  84       6.996  21.395 -10.268  1.00  0.67           H  
ATOM   1224  HA  ILE A  84       5.803  19.089 -11.749  1.00  0.67           H  
ATOM   1225  HB  ILE A  84       7.504  19.012  -9.225  1.00  0.67           H  
ATOM   1226 1HG1 ILE A  84       8.063  17.934 -11.950  1.00  0.67           H  
ATOM   1227 2HG1 ILE A  84       8.643  19.466 -11.354  1.00  0.67           H  
ATOM   1228 1HG2 ILE A  84       7.306  16.592  -9.592  1.00  0.67           H  
ATOM   1229 2HG2 ILE A  84       5.721  17.350  -9.364  1.00  0.67           H  
ATOM   1230 3HG2 ILE A  84       6.249  16.876 -10.982  1.00  0.67           H  
ATOM   1231 1HD1 ILE A  84      10.288  17.728 -11.172  1.00  0.67           H  
ATOM   1232 2HD1 ILE A  84       9.760  18.336  -9.574  1.00  0.67           H  
ATOM   1233 3HD1 ILE A  84       9.154  16.774 -10.182  1.00  0.67           H  
ATOM   1234  N   LYS A  85       4.933  20.441  -8.895  1.00  0.68           N  
ATOM   1235  CA  LYS A  85       3.850  20.567  -7.928  1.00  0.68           C  
ATOM   1236  C   LYS A  85       2.426  20.371  -8.503  1.00  0.68           C  
ATOM   1237  O   LYS A  85       1.730  19.493  -8.014  1.00  0.68           O  
ATOM   1238  CB  LYS A  85       3.952  21.894  -7.183  1.00  0.68           C  
ATOM   1239  CG  LYS A  85       2.847  22.132  -6.133  1.00  0.68           C  
ATOM   1240  CD  LYS A  85       2.982  21.174  -4.950  1.00  0.68           C  
ATOM   1241  CE  LYS A  85       2.213  21.669  -3.707  1.00  0.68           C  
ATOM   1242  NZ  LYS A  85       0.724  21.525  -3.829  1.00  0.68           N  
ATOM   1243  H   LYS A  85       5.764  21.017  -8.765  1.00  0.68           H  
ATOM   1244  HA  LYS A  85       3.999  19.787  -7.179  1.00  0.68           H  
ATOM   1245 1HB  LYS A  85       4.910  21.917  -6.648  1.00  0.68           H  
ATOM   1246 2HB  LYS A  85       3.969  22.722  -7.861  1.00  0.68           H  
ATOM   1247 1HG  LYS A  85       2.906  23.155  -5.770  1.00  0.68           H  
ATOM   1248 2HG  LYS A  85       1.861  21.982  -6.590  1.00  0.68           H  
ATOM   1249 1HD  LYS A  85       2.590  20.193  -5.240  1.00  0.68           H  
ATOM   1250 2HD  LYS A  85       4.018  21.068  -4.702  1.00  0.68           H  
ATOM   1251 1HE  LYS A  85       2.553  21.113  -2.833  1.00  0.68           H  
ATOM   1252 2HE  LYS A  85       2.448  22.724  -3.566  1.00  0.68           H  
ATOM   1253 1HZ  LYS A  85       0.269  21.863  -3.013  1.00  0.68           H  
ATOM   1254 2HZ  LYS A  85       0.335  22.009  -4.645  1.00  0.68           H  
ATOM   1255 3HZ  LYS A  85       0.460  20.547  -3.961  1.00  0.68           H  
ATOM   1256  N   PRO A  86       1.927  21.109  -9.524  1.00  0.69           N  
ATOM   1257  CA  PRO A  86       0.569  20.950 -10.033  1.00  0.69           C  
ATOM   1258  C   PRO A  86       0.302  19.544 -10.594  1.00  0.69           C  
ATOM   1259  O   PRO A  86      -0.850  19.115 -10.687  1.00  0.69           O  
ATOM   1260  CB  PRO A  86       0.486  22.033 -11.116  1.00  0.69           C  
ATOM   1261  CG  PRO A  86       1.918  22.311 -11.496  1.00  0.69           C  
ATOM   1262  CD  PRO A  86       2.690  22.165 -10.224  1.00  0.69           C  
ATOM   1263  HA  PRO A  86      -0.132  21.177  -9.215  1.00  0.69           H  
ATOM   1264 1HB  PRO A  86      -0.121  21.674 -11.954  1.00  0.69           H  
ATOM   1265 2HB  PRO A  86      -0.022  22.919 -10.710  1.00  0.69           H  
ATOM   1266 1HG  PRO A  86       2.258  21.601 -12.261  1.00  0.69           H  
ATOM   1267 2HG  PRO A  86       2.021  23.319 -11.923  1.00  0.69           H  
ATOM   1268 1HD  PRO A  86       3.684  21.894 -10.495  1.00  0.69           H  
ATOM   1269 2HD  PRO A  86       2.660  23.106  -9.664  1.00  0.69           H  
ATOM   1270  N   VAL A  87       1.364  18.813 -10.955  1.00  0.69           N  
ATOM   1271  CA  VAL A  87       1.242  17.455 -11.468  1.00  0.69           C  
ATOM   1272  C   VAL A  87       0.916  16.598 -10.283  1.00  0.69           C  
ATOM   1273  O   VAL A  87       0.064  15.716 -10.339  1.00  0.69           O  
ATOM   1274  CB  VAL A  87       2.554  16.947 -12.072  1.00  0.69           C  
ATOM   1275  CG1 VAL A  87       2.418  15.511 -12.526  1.00  0.69           C  
ATOM   1276  CG2 VAL A  87       2.977  17.842 -13.149  1.00  0.69           C  
ATOM   1277  H   VAL A  87       2.300  19.177 -10.839  1.00  0.69           H  
ATOM   1278  HA  VAL A  87       0.442  17.382 -12.183  1.00  0.69           H  
ATOM   1279  HB  VAL A  87       3.309  16.935 -11.303  1.00  0.69           H  
ATOM   1280 1HG1 VAL A  87       3.374  15.163 -12.920  1.00  0.69           H  
ATOM   1281 2HG1 VAL A  87       2.122  14.888 -11.685  1.00  0.69           H  
ATOM   1282 3HG1 VAL A  87       1.662  15.461 -13.307  1.00  0.69           H  
ATOM   1283 1HG2 VAL A  87       3.905  17.482 -13.510  1.00  0.69           H  
ATOM   1284 2HG2 VAL A  87       2.244  17.846 -13.942  1.00  0.69           H  
ATOM   1285 3HG2 VAL A  87       3.103  18.853 -12.755  1.00  0.69           H  
ATOM   1286  N   VAL A  88       1.610  16.885  -9.187  1.00  0.70           N  
ATOM   1287  CA  VAL A  88       1.445  16.128  -7.965  1.00  0.70           C  
ATOM   1288  C   VAL A  88       0.031  16.353  -7.475  1.00  0.70           C  
ATOM   1289  O   VAL A  88      -0.664  15.416  -7.103  1.00  0.70           O  
ATOM   1290  CB  VAL A  88       2.340  16.674  -6.840  1.00  0.70           C  
ATOM   1291  CG1 VAL A  88       2.073  15.930  -5.558  1.00  0.70           C  
ATOM   1292  CG2 VAL A  88       3.690  16.688  -7.223  1.00  0.70           C  
ATOM   1293  H   VAL A  88       2.286  17.652  -9.236  1.00  0.70           H  
ATOM   1294  HA  VAL A  88       1.622  15.069  -8.154  1.00  0.70           H  
ATOM   1295  HB  VAL A  88       2.044  17.679  -6.637  1.00  0.70           H  
ATOM   1296 1HG1 VAL A  88       2.666  16.364  -4.760  1.00  0.70           H  
ATOM   1297 2HG1 VAL A  88       1.013  16.008  -5.308  1.00  0.70           H  
ATOM   1298 3HG1 VAL A  88       2.345  14.885  -5.684  1.00  0.70           H  
ATOM   1299 1HG2 VAL A  88       4.238  17.141  -6.421  1.00  0.70           H  
ATOM   1300 2HG2 VAL A  88       4.015  15.702  -7.390  1.00  0.70           H  
ATOM   1301 3HG2 VAL A  88       3.797  17.281  -8.120  1.00  0.70           H  
ATOM   1302  N   ASP A  89      -0.393  17.614  -7.471  1.00  0.70           N  
ATOM   1303  CA  ASP A  89      -1.716  17.942  -6.972  1.00  0.70           C  
ATOM   1304  C   ASP A  89      -2.847  17.340  -7.807  1.00  0.70           C  
ATOM   1305  O   ASP A  89      -3.774  16.740  -7.255  1.00  0.70           O  
ATOM   1306  CB  ASP A  89      -1.883  19.466  -6.937  1.00  0.70           C  
ATOM   1307  CG  ASP A  89      -1.069  20.156  -5.845  1.00  0.70           C  
ATOM   1308  OD1 ASP A  89      -0.601  19.503  -4.935  1.00  0.70           O  
ATOM   1309  OD2 ASP A  89      -0.888  21.363  -5.901  1.00  0.70           O  
ATOM   1310  H   ASP A  89       0.238  18.345  -7.802  1.00  0.70           H  
ATOM   1311  HA  ASP A  89      -1.799  17.554  -5.958  1.00  0.70           H  
ATOM   1312 1HB  ASP A  89      -1.592  19.874  -7.901  1.00  0.70           H  
ATOM   1313 2HB  ASP A  89      -2.934  19.705  -6.791  1.00  0.70           H  
ATOM   1314  N   ALA A  90      -2.757  17.469  -9.136  1.00  0.71           N  
ATOM   1315  CA  ALA A  90      -3.766  16.938 -10.047  1.00  0.71           C  
ATOM   1316  C   ALA A  90      -3.837  15.409 -10.047  1.00  0.71           C  
ATOM   1317  O   ALA A  90      -4.923  14.825 -10.135  1.00  0.71           O  
ATOM   1318  CB  ALA A  90      -3.470  17.428 -11.439  1.00  0.71           C  
ATOM   1319  H   ALA A  90      -1.971  17.973  -9.546  1.00  0.71           H  
ATOM   1320  HA  ALA A  90      -4.736  17.317  -9.730  1.00  0.71           H  
ATOM   1321 1HB  ALA A  90      -4.234  17.068 -12.130  1.00  0.71           H  
ATOM   1322 2HB  ALA A  90      -3.449  18.517 -11.450  1.00  0.71           H  
ATOM   1323 3HB  ALA A  90      -2.494  17.044 -11.734  1.00  0.71           H  
ATOM   1324  N   ALA A  91      -2.672  14.769  -9.970  1.00  0.71           N  
ATOM   1325  CA  ALA A  91      -2.538  13.319  -9.988  1.00  0.71           C  
ATOM   1326  C   ALA A  91      -3.207  12.685  -8.770  1.00  0.71           C  
ATOM   1327  O   ALA A  91      -3.250  13.279  -7.695  1.00  0.71           O  
ATOM   1328  CB  ALA A  91      -1.063  12.961 -10.041  1.00  0.71           C  
ATOM   1329  H   ALA A  91      -1.805  15.302  -9.911  1.00  0.71           H  
ATOM   1330  HA  ALA A  91      -3.032  12.939 -10.879  1.00  0.71           H  
ATOM   1331 1HB  ALA A  91      -0.940  11.921 -10.065  1.00  0.71           H  
ATOM   1332 2HB  ALA A  91      -0.614  13.397 -10.922  1.00  0.71           H  
ATOM   1333 3HB  ALA A  91      -0.570  13.356  -9.155  1.00  0.71           H  
ATOM   1334  N   GLY A  92      -3.728  11.467  -8.927  1.00  0.71           N  
ATOM   1335  CA  GLY A  92      -4.316  10.783  -7.778  1.00  0.71           C  
ATOM   1336  C   GLY A  92      -3.208  10.157  -6.937  1.00  0.71           C  
ATOM   1337  O   GLY A  92      -2.038  10.252  -7.301  1.00  0.71           O  
ATOM   1338  H   GLY A  92      -3.711  11.016  -9.828  1.00  0.71           H  
ATOM   1339 1HA  GLY A  92      -4.887  11.494  -7.178  1.00  0.71           H  
ATOM   1340 2HA  GLY A  92      -5.006  10.013  -8.122  1.00  0.71           H  
ATOM   1341  N   GLY A  93      -3.573   9.455  -5.862  1.00  0.71           N  
ATOM   1342  CA  GLY A  93      -2.584   8.868  -4.947  1.00  0.71           C  
ATOM   1343  C   GLY A  93      -1.531   8.017  -5.649  1.00  0.71           C  
ATOM   1344  O   GLY A  93      -0.326   8.235  -5.483  1.00  0.71           O  
ATOM   1345  H   GLY A  93      -4.555   9.376  -5.639  1.00  0.71           H  
ATOM   1346 1HA  GLY A  93      -2.091   9.670  -4.399  1.00  0.71           H  
ATOM   1347 2HA  GLY A  93      -3.103   8.259  -4.206  1.00  0.71           H  
ATOM   1348  N   THR A  94      -1.990   7.045  -6.427  1.00  0.71           N  
ATOM   1349  CA  THR A  94      -1.097   6.133  -7.128  1.00  0.71           C  
ATOM   1350  C   THR A  94      -0.180   6.851  -8.103  1.00  0.71           C  
ATOM   1351  O   THR A  94       1.013   6.553  -8.202  1.00  0.71           O  
ATOM   1352  CB  THR A  94      -1.893   5.110  -7.915  1.00  0.71           C  
ATOM   1353  OG1 THR A  94      -2.700   4.322  -7.034  1.00  0.71           O  
ATOM   1354  CG2 THR A  94      -0.938   4.243  -8.669  1.00  0.71           C  
ATOM   1355  H   THR A  94      -2.987   6.930  -6.522  1.00  0.71           H  
ATOM   1356  HA  THR A  94      -0.478   5.626  -6.400  1.00  0.71           H  
ATOM   1357  HB  THR A  94      -2.544   5.626  -8.618  1.00  0.71           H  
ATOM   1358  HG1 THR A  94      -3.439   3.942  -7.554  1.00  0.71           H  
ATOM   1359 1HG2 THR A  94      -1.474   3.524  -9.253  1.00  0.71           H  
ATOM   1360 2HG2 THR A  94      -0.345   4.866  -9.332  1.00  0.71           H  
ATOM   1361 3HG2 THR A  94      -0.291   3.732  -7.970  1.00  0.71           H  
ATOM   1362  N   CYS A  95      -0.749   7.779  -8.846  1.00  0.71           N  
ATOM   1363  CA  CYS A  95      -0.001   8.523  -9.834  1.00  0.71           C  
ATOM   1364  C   CYS A  95       1.057   9.406  -9.154  1.00  0.71           C  
ATOM   1365  O   CYS A  95       2.179   9.530  -9.650  1.00  0.71           O  
ATOM   1366  CB  CYS A  95      -0.984   9.296 -10.688  1.00  0.71           C  
ATOM   1367  SG  CYS A  95      -1.969   8.213 -11.738  1.00  0.71           S  
ATOM   1368  H   CYS A  95      -1.727   7.982  -8.703  1.00  0.71           H  
ATOM   1369  HA  CYS A  95       0.512   7.814 -10.485  1.00  0.71           H  
ATOM   1370 1HB  CYS A  95      -1.670   9.822 -10.035  1.00  0.71           H  
ATOM   1371 2HB  CYS A  95      -0.494  10.012 -11.294  1.00  0.71           H  
ATOM   1372  HG  CYS A  95      -2.559   9.168 -12.456  1.00  0.71           H  
ATOM   1373  N   ARG A  96       0.728   9.977  -7.988  1.00  0.70           N  
ATOM   1374  CA  ARG A  96       1.709  10.772  -7.258  1.00  0.70           C  
ATOM   1375  C   ARG A  96       2.857   9.860  -6.842  1.00  0.70           C  
ATOM   1376  O   ARG A  96       4.027  10.246  -6.925  1.00  0.70           O  
ATOM   1377  CB  ARG A  96       1.096  11.385  -6.008  1.00  0.70           C  
ATOM   1378  CG  ARG A  96       0.091  12.486  -6.246  1.00  0.70           C  
ATOM   1379  CD  ARG A  96      -0.607  12.873  -4.983  1.00  0.70           C  
ATOM   1380  NE  ARG A  96      -1.636  13.872  -5.209  1.00  0.70           N  
ATOM   1381  CZ  ARG A  96      -2.639  14.158  -4.361  1.00  0.70           C  
ATOM   1382  NH1 ARG A  96      -2.729  13.508  -3.216  1.00  0.70           N  
ATOM   1383  NH2 ARG A  96      -3.544  15.083  -4.667  1.00  0.70           N  
ATOM   1384  H   ARG A  96      -0.215   9.878  -7.613  1.00  0.70           H  
ATOM   1385  HA  ARG A  96       2.085  11.563  -7.906  1.00  0.70           H  
ATOM   1386 1HB  ARG A  96       0.587  10.611  -5.444  1.00  0.70           H  
ATOM   1387 2HB  ARG A  96       1.883  11.788  -5.376  1.00  0.70           H  
ATOM   1388 1HG  ARG A  96       0.615  13.347  -6.621  1.00  0.70           H  
ATOM   1389 2HG  ARG A  96      -0.646  12.183  -6.971  1.00  0.70           H  
ATOM   1390 1HD  ARG A  96      -1.080  11.991  -4.558  1.00  0.70           H  
ATOM   1391 2HD  ARG A  96       0.113  13.279  -4.282  1.00  0.70           H  
ATOM   1392  HE  ARG A  96      -1.586  14.401  -6.087  1.00  0.70           H  
ATOM   1393 1HH1 ARG A  96      -2.044  12.805  -2.987  1.00  0.70           H  
ATOM   1394 2HH1 ARG A  96      -3.481  13.714  -2.576  1.00  0.70           H  
ATOM   1395 1HH2 ARG A  96      -3.498  15.595  -5.571  1.00  0.70           H  
ATOM   1396 2HH2 ARG A  96      -4.291  15.284  -4.030  1.00  0.70           H  
ATOM   1397  N   ALA A  97       2.526   8.627  -6.416  1.00  0.70           N  
ATOM   1398  CA  ALA A  97       3.567   7.683  -6.041  1.00  0.70           C  
ATOM   1399  C   ALA A  97       4.443   7.390  -7.243  1.00  0.70           C  
ATOM   1400  O   ALA A  97       5.657   7.369  -7.112  1.00  0.70           O  
ATOM   1401  CB  ALA A  97       2.978   6.386  -5.500  1.00  0.70           C  
ATOM   1402  H   ALA A  97       1.544   8.363  -6.331  1.00  0.70           H  
ATOM   1403  HA  ALA A  97       4.179   8.139  -5.266  1.00  0.70           H  
ATOM   1404 1HB  ALA A  97       3.782   5.707  -5.214  1.00  0.70           H  
ATOM   1405 2HB  ALA A  97       2.360   6.606  -4.631  1.00  0.70           H  
ATOM   1406 3HB  ALA A  97       2.368   5.914  -6.259  1.00  0.70           H  
ATOM   1407  N   ALA A  98       3.849   7.227  -8.427  1.00  0.69           N  
ATOM   1408  CA  ALA A  98       4.638   6.951  -9.625  1.00  0.69           C  
ATOM   1409  C   ALA A  98       5.620   8.085  -9.913  1.00  0.69           C  
ATOM   1410  O   ALA A  98       6.773   7.849 -10.276  1.00  0.69           O  
ATOM   1411  CB  ALA A  98       3.728   6.725 -10.806  1.00  0.69           C  
ATOM   1412  H   ALA A  98       2.830   7.249  -8.482  1.00  0.69           H  
ATOM   1413  HA  ALA A  98       5.210   6.049  -9.450  1.00  0.69           H  
ATOM   1414 1HB  ALA A  98       4.322   6.484 -11.682  1.00  0.69           H  
ATOM   1415 2HB  ALA A  98       3.050   5.902 -10.591  1.00  0.69           H  
ATOM   1416 3HB  ALA A  98       3.148   7.619 -10.992  1.00  0.69           H  
ATOM   1417  N   LEU A  99       5.183   9.322  -9.684  1.00  0.69           N  
ATOM   1418  CA  LEU A  99       6.015  10.502  -9.920  1.00  0.69           C  
ATOM   1419  C   LEU A  99       7.210  10.446  -8.971  1.00  0.69           C  
ATOM   1420  O   LEU A  99       8.355  10.690  -9.365  1.00  0.69           O  
ATOM   1421  CB  LEU A  99       5.165  11.744  -9.658  1.00  0.69           C  
ATOM   1422  CG  LEU A  99       5.707  13.123  -9.939  1.00  0.69           C  
ATOM   1423  CD1 LEU A  99       6.058  13.284 -11.408  1.00  0.69           C  
ATOM   1424  CD2 LEU A  99       4.623  14.073  -9.551  1.00  0.69           C  
ATOM   1425  H   LEU A  99       4.211   9.448  -9.391  1.00  0.69           H  
ATOM   1426  HA  LEU A  99       6.372  10.495 -10.946  1.00  0.69           H  
ATOM   1427 1HB  LEU A  99       4.220  11.632 -10.144  1.00  0.69           H  
ATOM   1428 2HB  LEU A  99       4.960  11.754  -8.594  1.00  0.69           H  
ATOM   1429  HG  LEU A  99       6.604  13.306  -9.346  1.00  0.69           H  
ATOM   1430 1HD1 LEU A  99       6.421  14.298 -11.585  1.00  0.69           H  
ATOM   1431 2HD1 LEU A  99       6.831  12.566 -11.677  1.00  0.69           H  
ATOM   1432 3HD1 LEU A  99       5.173  13.109 -12.015  1.00  0.69           H  
ATOM   1433 1HD2 LEU A  99       4.933  15.087  -9.710  1.00  0.69           H  
ATOM   1434 2HD2 LEU A  99       3.732  13.871 -10.141  1.00  0.69           H  
ATOM   1435 3HD2 LEU A  99       4.406  13.908  -8.506  1.00  0.69           H  
ATOM   1436  N   LEU A 100       6.928  10.081  -7.722  1.00  0.69           N  
ATOM   1437  CA  LEU A 100       7.935   9.923  -6.685  1.00  0.69           C  
ATOM   1438  C   LEU A 100       8.901   8.801  -7.016  1.00  0.69           C  
ATOM   1439  O   LEU A 100      10.113   8.951  -6.833  1.00  0.69           O  
ATOM   1440  CB  LEU A 100       7.255   9.684  -5.344  1.00  0.69           C  
ATOM   1441  CG  LEU A 100       8.127   9.494  -4.164  1.00  0.69           C  
ATOM   1442  CD1 LEU A 100       8.993  10.693  -3.986  1.00  0.69           C  
ATOM   1443  CD2 LEU A 100       7.225   9.281  -2.983  1.00  0.69           C  
ATOM   1444  H   LEU A 100       5.949   9.914  -7.476  1.00  0.69           H  
ATOM   1445  HA  LEU A 100       8.508  10.832  -6.612  1.00  0.69           H  
ATOM   1446 1HB  LEU A 100       6.593  10.525  -5.143  1.00  0.69           H  
ATOM   1447 2HB  LEU A 100       6.645   8.798  -5.422  1.00  0.69           H  
ATOM   1448  HG  LEU A 100       8.769   8.621  -4.302  1.00  0.69           H  
ATOM   1449 1HD1 LEU A 100       9.618  10.548  -3.112  1.00  0.69           H  
ATOM   1450 2HD1 LEU A 100       9.617  10.820  -4.867  1.00  0.69           H  
ATOM   1451 3HD1 LEU A 100       8.377  11.575  -3.855  1.00  0.69           H  
ATOM   1452 1HD2 LEU A 100       7.800   9.134  -2.087  1.00  0.69           H  
ATOM   1453 2HD2 LEU A 100       6.583  10.148  -2.859  1.00  0.69           H  
ATOM   1454 3HD2 LEU A 100       6.618   8.411  -3.174  1.00  0.69           H  
ATOM   1455  N   LEU A 101       8.377   7.677  -7.509  1.00  0.70           N  
ATOM   1456  CA  LEU A 101       9.233   6.552  -7.824  1.00  0.70           C  
ATOM   1457  C   LEU A 101      10.201   6.989  -8.930  1.00  0.70           C  
ATOM   1458  O   LEU A 101      11.404   6.745  -8.823  1.00  0.70           O  
ATOM   1459  CB  LEU A 101       8.400   5.357  -8.305  1.00  0.70           C  
ATOM   1460  CG  LEU A 101       7.354   4.646  -7.253  1.00  0.70           C  
ATOM   1461  CD1 LEU A 101       6.516   3.648  -7.970  1.00  0.70           C  
ATOM   1462  CD2 LEU A 101       8.028   3.993  -6.128  1.00  0.70           C  
ATOM   1463  H   LEU A 101       7.371   7.601  -7.629  1.00  0.70           H  
ATOM   1464  HA  LEU A 101       9.795   6.277  -6.958  1.00  0.70           H  
ATOM   1465 1HB  LEU A 101       7.814   5.698  -9.144  1.00  0.70           H  
ATOM   1466 2HB  LEU A 101       9.087   4.590  -8.648  1.00  0.70           H  
ATOM   1467  HG  LEU A 101       6.712   5.380  -6.866  1.00  0.70           H  
ATOM   1468 1HD1 LEU A 101       5.797   3.235  -7.282  1.00  0.70           H  
ATOM   1469 2HD1 LEU A 101       5.997   4.131  -8.764  1.00  0.70           H  
ATOM   1470 3HD1 LEU A 101       7.139   2.858  -8.367  1.00  0.70           H  
ATOM   1471 1HD2 LEU A 101       7.290   3.559  -5.461  1.00  0.70           H  
ATOM   1472 2HD2 LEU A 101       8.701   3.214  -6.478  1.00  0.70           H  
ATOM   1473 3HD2 LEU A 101       8.552   4.731  -5.617  1.00  0.70           H  
ATOM   1474  N   ILE A 102       9.707   7.754  -9.918  1.00  0.72           N  
ATOM   1475  CA  ILE A 102      10.576   8.253 -10.980  1.00  0.72           C  
ATOM   1476  C   ILE A 102      11.646   9.176 -10.425  1.00  0.72           C  
ATOM   1477  O   ILE A 102      12.827   9.008 -10.731  1.00  0.72           O  
ATOM   1478  CB  ILE A 102       9.789   9.021 -12.077  1.00  0.72           C  
ATOM   1479  CG1 ILE A 102       8.897   8.053 -12.873  1.00  0.72           C  
ATOM   1480  CG2 ILE A 102      10.753   9.768 -12.983  1.00  0.72           C  
ATOM   1481  CD1 ILE A 102       7.888   8.724 -13.777  1.00  0.72           C  
ATOM   1482  H   ILE A 102       8.704   7.945  -9.955  1.00  0.72           H  
ATOM   1483  HA  ILE A 102      11.069   7.403 -11.450  1.00  0.72           H  
ATOM   1484  HB  ILE A 102       9.128   9.741 -11.598  1.00  0.72           H  
ATOM   1485 1HG1 ILE A 102       9.538   7.425 -13.488  1.00  0.72           H  
ATOM   1486 2HG1 ILE A 102       8.356   7.423 -12.171  1.00  0.72           H  
ATOM   1487 1HG2 ILE A 102      10.192  10.323 -13.724  1.00  0.72           H  
ATOM   1488 2HG2 ILE A 102      11.351  10.464 -12.395  1.00  0.72           H  
ATOM   1489 3HG2 ILE A 102      11.415   9.056 -13.477  1.00  0.72           H  
ATOM   1490 1HD1 ILE A 102       7.311   7.965 -14.299  1.00  0.72           H  
ATOM   1491 2HD1 ILE A 102       7.229   9.340 -13.175  1.00  0.72           H  
ATOM   1492 3HD1 ILE A 102       8.405   9.345 -14.501  1.00  0.72           H  
ATOM   1493  N   ALA A 103      11.244  10.128  -9.578  1.00  0.74           N  
ATOM   1494  CA  ALA A 103      12.208  11.062  -9.008  1.00  0.74           C  
ATOM   1495  C   ALA A 103      13.270  10.327  -8.184  1.00  0.74           C  
ATOM   1496  O   ALA A 103      14.458  10.639  -8.277  1.00  0.74           O  
ATOM   1497  CB  ALA A 103      11.481  12.085  -8.155  1.00  0.74           C  
ATOM   1498  H   ALA A 103      10.252  10.224  -9.361  1.00  0.74           H  
ATOM   1499  HA  ALA A 103      12.706  11.577  -9.825  1.00  0.74           H  
ATOM   1500 1HB  ALA A 103      12.194  12.801  -7.752  1.00  0.74           H  
ATOM   1501 2HB  ALA A 103      10.756  12.601  -8.783  1.00  0.74           H  
ATOM   1502 3HB  ALA A 103      10.972  11.574  -7.341  1.00  0.74           H  
ATOM   1503  N   PHE A 104      12.883   9.295  -7.444  1.00  0.76           N  
ATOM   1504  CA  PHE A 104      13.828   8.493  -6.668  1.00  0.76           C  
ATOM   1505  C   PHE A 104      14.897   7.899  -7.588  1.00  0.76           C  
ATOM   1506  O   PHE A 104      16.089   7.922  -7.270  1.00  0.76           O  
ATOM   1507  CB  PHE A 104      13.113   7.370  -5.951  1.00  0.76           C  
ATOM   1508  CG  PHE A 104      13.943   6.461  -5.001  1.00  0.76           C  
ATOM   1509  CD1 PHE A 104      14.077   6.771  -3.648  1.00  0.76           C  
ATOM   1510  CD2 PHE A 104      14.561   5.294  -5.463  1.00  0.76           C  
ATOM   1511  CE1 PHE A 104      14.785   5.930  -2.795  1.00  0.76           C  
ATOM   1512  CE2 PHE A 104      15.270   4.464  -4.608  1.00  0.76           C  
ATOM   1513  CZ  PHE A 104      15.379   4.780  -3.277  1.00  0.76           C  
ATOM   1514  H   PHE A 104      11.888   9.065  -7.389  1.00  0.76           H  
ATOM   1515  HA  PHE A 104      14.313   9.139  -5.934  1.00  0.76           H  
ATOM   1516 1HB  PHE A 104      12.306   7.809  -5.373  1.00  0.76           H  
ATOM   1517 2HB  PHE A 104      12.658   6.740  -6.697  1.00  0.76           H  
ATOM   1518  HD1 PHE A 104      13.606   7.672  -3.258  1.00  0.76           H  
ATOM   1519  HD2 PHE A 104      14.473   5.032  -6.507  1.00  0.76           H  
ATOM   1520  HE1 PHE A 104      14.872   6.175  -1.742  1.00  0.76           H  
ATOM   1521  HE2 PHE A 104      15.740   3.550  -4.989  1.00  0.76           H  
ATOM   1522  HZ  PHE A 104      15.937   4.120  -2.607  1.00  0.76           H  
ATOM   1523  N   LEU A 105      14.458   7.333  -8.727  1.00  0.77           N  
ATOM   1524  CA  LEU A 105      15.380   6.676  -9.652  1.00  0.77           C  
ATOM   1525  C   LEU A 105      16.232   7.637 -10.488  1.00  0.77           C  
ATOM   1526  O   LEU A 105      17.405   7.357 -10.752  1.00  0.77           O  
ATOM   1527  CB  LEU A 105      14.621   5.818 -10.697  1.00  0.77           C  
ATOM   1528  CG  LEU A 105      14.264   4.347 -10.347  1.00  0.77           C  
ATOM   1529  CD1 LEU A 105      13.147   4.299  -9.321  1.00  0.77           C  
ATOM   1530  CD2 LEU A 105      13.867   3.599 -11.621  1.00  0.77           C  
ATOM   1531  H   LEU A 105      13.456   7.340  -8.933  1.00  0.77           H  
ATOM   1532  HA  LEU A 105      16.045   6.041  -9.069  1.00  0.77           H  
ATOM   1533 1HB  LEU A 105      13.681   6.330 -10.924  1.00  0.77           H  
ATOM   1534 2HB  LEU A 105      15.214   5.802 -11.611  1.00  0.77           H  
ATOM   1535  HG  LEU A 105      15.141   3.877  -9.909  1.00  0.77           H  
ATOM   1536 1HD1 LEU A 105      12.910   3.277  -9.069  1.00  0.77           H  
ATOM   1537 2HD1 LEU A 105      13.439   4.834  -8.432  1.00  0.77           H  
ATOM   1538 3HD1 LEU A 105      12.273   4.760  -9.753  1.00  0.77           H  
ATOM   1539 1HD2 LEU A 105      13.645   2.569 -11.376  1.00  0.77           H  
ATOM   1540 2HD2 LEU A 105      12.985   4.069 -12.061  1.00  0.77           H  
ATOM   1541 3HD2 LEU A 105      14.691   3.630 -12.331  1.00  0.77           H  
ATOM   1542  N   GLU A 106      15.637   8.741 -10.942  1.00  0.78           N  
ATOM   1543  CA  GLU A 106      16.320   9.655 -11.858  1.00  0.78           C  
ATOM   1544  C   GLU A 106      16.714  11.042 -11.326  1.00  0.78           C  
ATOM   1545  O   GLU A 106      17.600  11.689 -11.892  1.00  0.78           O  
ATOM   1546  CB  GLU A 106      15.466   9.833 -13.105  1.00  0.78           C  
ATOM   1547  CG  GLU A 106      15.264   8.584 -13.911  1.00  0.78           C  
ATOM   1548  CD  GLU A 106      14.498   8.855 -15.139  1.00  0.78           C  
ATOM   1549  OE1 GLU A 106      13.333   9.086 -15.032  1.00  0.78           O  
ATOM   1550  OE2 GLU A 106      15.075   8.839 -16.205  1.00  0.78           O  
ATOM   1551  H   GLU A 106      14.669   8.924 -10.683  1.00  0.78           H  
ATOM   1552  HA  GLU A 106      17.242   9.165 -12.166  1.00  0.78           H  
ATOM   1553 1HB  GLU A 106      14.487  10.234 -12.827  1.00  0.78           H  
ATOM   1554 2HB  GLU A 106      15.944  10.541 -13.758  1.00  0.78           H  
ATOM   1555 1HG  GLU A 106      16.230   8.159 -14.177  1.00  0.78           H  
ATOM   1556 2HG  GLU A 106      14.725   7.855 -13.304  1.00  0.78           H  
ATOM   1557  N   GLY A 107      16.036  11.527 -10.294  1.00  0.78           N  
ATOM   1558  CA  GLY A 107      16.222  12.874  -9.772  1.00  0.78           C  
ATOM   1559  C   GLY A 107      15.100  13.812 -10.217  1.00  0.78           C  
ATOM   1560  O   GLY A 107      14.563  13.697 -11.325  1.00  0.78           O  
ATOM   1561  H   GLY A 107      15.356  10.950  -9.820  1.00  0.78           H  
ATOM   1562 1HA  GLY A 107      16.257  12.829  -8.682  1.00  0.78           H  
ATOM   1563 2HA  GLY A 107      17.179  13.271 -10.110  1.00  0.78           H  
ATOM   1564  N   LYS A 108      14.774  14.778  -9.360  1.00  0.78           N  
ATOM   1565  CA  LYS A 108      13.707  15.740  -9.638  1.00  0.78           C  
ATOM   1566  C   LYS A 108      13.899  16.449 -10.985  1.00  0.78           C  
ATOM   1567  O   LYS A 108      12.956  16.605 -11.766  1.00  0.78           O  
ATOM   1568  CB  LYS A 108      13.620  16.769  -8.511  1.00  0.78           C  
ATOM   1569  CG  LYS A 108      12.525  17.750  -8.687  1.00  0.78           C  
ATOM   1570  CD  LYS A 108      12.987  19.058  -9.290  1.00  0.78           C  
ATOM   1571  CE  LYS A 108      13.808  19.876  -8.312  1.00  0.78           C  
ATOM   1572  NZ  LYS A 108      14.268  21.137  -8.935  1.00  0.78           N  
ATOM   1573  H   LYS A 108      15.270  14.837  -8.482  1.00  0.78           H  
ATOM   1574  HA  LYS A 108      12.761  15.197  -9.678  1.00  0.78           H  
ATOM   1575 1HB  LYS A 108      13.466  16.262  -7.555  1.00  0.78           H  
ATOM   1576 2HB  LYS A 108      14.557  17.321  -8.450  1.00  0.78           H  
ATOM   1577 1HG  LYS A 108      11.827  17.292  -9.349  1.00  0.78           H  
ATOM   1578 2HG  LYS A 108      12.039  17.942  -7.754  1.00  0.78           H  
ATOM   1579 1HD  LYS A 108      13.578  18.872 -10.179  1.00  0.78           H  
ATOM   1580 2HD  LYS A 108      12.118  19.647  -9.585  1.00  0.78           H  
ATOM   1581 1HE  LYS A 108      13.196  20.110  -7.442  1.00  0.78           H  
ATOM   1582 2HE  LYS A 108      14.675  19.303  -7.994  1.00  0.78           H  
ATOM   1583 1HZ  LYS A 108      14.804  21.685  -8.286  1.00  0.78           H  
ATOM   1584 2HZ  LYS A 108      14.847  20.897  -9.757  1.00  0.78           H  
ATOM   1585 3HZ  LYS A 108      13.421  21.663  -9.234  1.00  0.78           H  
ATOM   1586  N   ASN A 109      15.134  16.872 -11.255  1.00  0.78           N  
ATOM   1587  CA  ASN A 109      15.431  17.616 -12.471  1.00  0.78           C  
ATOM   1588  C   ASN A 109      15.261  16.778 -13.727  1.00  0.78           C  
ATOM   1589  O   ASN A 109      15.088  17.314 -14.819  1.00  0.78           O  
ATOM   1590  CB  ASN A 109      16.806  18.234 -12.397  1.00  0.78           C  
ATOM   1591  CG  ASN A 109      16.843  19.417 -11.446  1.00  0.78           C  
ATOM   1592  OD1 ASN A 109      15.810  20.066 -11.177  1.00  0.78           O  
ATOM   1593  ND2 ASN A 109      18.012  19.709 -10.937  1.00  0.78           N  
ATOM   1594  H   ASN A 109      15.873  16.687 -10.593  1.00  0.78           H  
ATOM   1595  HA  ASN A 109      14.716  18.426 -12.541  1.00  0.78           H  
ATOM   1596 1HB  ASN A 109      17.527  17.486 -12.070  1.00  0.78           H  
ATOM   1597 2HB  ASN A 109      17.106  18.570 -13.390  1.00  0.78           H  
ATOM   1598 1HD2 ASN A 109      18.113  20.479 -10.306  1.00  0.78           H  
ATOM   1599 2HD2 ASN A 109      18.813  19.164 -11.185  1.00  0.78           H  
ATOM   1600  N   ALA A 110      15.362  15.456 -13.588  1.00  0.77           N  
ATOM   1601  CA  ALA A 110      15.176  14.570 -14.716  1.00  0.77           C  
ATOM   1602  C   ALA A 110      13.681  14.381 -14.943  1.00  0.77           C  
ATOM   1603  O   ALA A 110      13.222  14.323 -16.078  1.00  0.77           O  
ATOM   1604  CB  ALA A 110      15.861  13.261 -14.470  1.00  0.77           C  
ATOM   1605  H   ALA A 110      15.495  15.039 -12.674  1.00  0.77           H  
ATOM   1606  HA  ALA A 110      15.603  15.035 -15.601  1.00  0.77           H  
ATOM   1607 1HB  ALA A 110      15.713  12.601 -15.324  1.00  0.77           H  
ATOM   1608 2HB  ALA A 110      16.928  13.422 -14.316  1.00  0.77           H  
ATOM   1609 3HB  ALA A 110      15.435  12.809 -13.580  1.00  0.77           H  
ATOM   1610  N   THR A 111      12.907  14.382 -13.851  1.00  0.77           N  
ATOM   1611  CA  THR A 111      11.448  14.246 -13.914  1.00  0.77           C  
ATOM   1612  C   THR A 111      10.873  15.391 -14.741  1.00  0.77           C  
ATOM   1613  O   THR A 111       9.961  15.208 -15.541  1.00  0.77           O  
ATOM   1614  CB  THR A 111      10.812  14.227 -12.512  1.00  0.77           C  
ATOM   1615  OG1 THR A 111      11.304  13.099 -11.781  1.00  0.77           O  
ATOM   1616  CG2 THR A 111       9.309  14.163 -12.600  1.00  0.77           C  
ATOM   1617  H   THR A 111      13.358  14.429 -12.937  1.00  0.77           H  
ATOM   1618  HA  THR A 111      11.202  13.307 -14.414  1.00  0.77           H  
ATOM   1619  HB  THR A 111      11.079  15.127 -11.985  1.00  0.77           H  
ATOM   1620  HG1 THR A 111      12.274  13.126 -11.779  1.00  0.77           H  
ATOM   1621 1HG2 THR A 111       8.900  14.160 -11.591  1.00  0.77           H  
ATOM   1622 2HG2 THR A 111       8.938  15.035 -13.143  1.00  0.77           H  
ATOM   1623 3HG2 THR A 111       9.010  13.252 -13.120  1.00  0.77           H  
ATOM   1624  N   LEU A 112      11.448  16.577 -14.589  1.00  0.76           N  
ATOM   1625  CA  LEU A 112      11.015  17.756 -15.343  1.00  0.76           C  
ATOM   1626  C   LEU A 112      11.125  17.568 -16.872  1.00  0.76           C  
ATOM   1627  O   LEU A 112      10.417  18.222 -17.647  1.00  0.76           O  
ATOM   1628  CB  LEU A 112      11.868  18.965 -14.964  1.00  0.76           C  
ATOM   1629  CG  LEU A 112      11.694  19.510 -13.570  1.00  0.76           C  
ATOM   1630  CD1 LEU A 112      12.725  20.557 -13.316  1.00  0.76           C  
ATOM   1631  CD2 LEU A 112      10.338  20.121 -13.448  1.00  0.76           C  
ATOM   1632  H   LEU A 112      12.183  16.660 -13.882  1.00  0.76           H  
ATOM   1633  HA  LEU A 112       9.976  17.957 -15.090  1.00  0.76           H  
ATOM   1634 1HB  LEU A 112      12.916  18.694 -15.085  1.00  0.76           H  
ATOM   1635 2HB  LEU A 112      11.648  19.771 -15.662  1.00  0.76           H  
ATOM   1636  HG  LEU A 112      11.824  18.711 -12.840  1.00  0.76           H  
ATOM   1637 1HD1 LEU A 112      12.592  20.950 -12.305  1.00  0.76           H  
ATOM   1638 2HD1 LEU A 112      13.715  20.144 -13.416  1.00  0.76           H  
ATOM   1639 3HD1 LEU A 112      12.600  21.353 -14.041  1.00  0.76           H  
ATOM   1640 1HD2 LEU A 112      10.236  20.531 -12.445  1.00  0.76           H  
ATOM   1641 2HD2 LEU A 112      10.234  20.922 -14.177  1.00  0.76           H  
ATOM   1642 3HD2 LEU A 112       9.580  19.367 -13.627  1.00  0.76           H  
ATOM   1643  N   ASN A 113      11.981  16.649 -17.330  1.00  0.74           N  
ATOM   1644  CA  ASN A 113      12.188  16.442 -18.756  1.00  0.74           C  
ATOM   1645  C   ASN A 113      11.082  15.582 -19.345  1.00  0.74           C  
ATOM   1646  O   ASN A 113      11.040  15.340 -20.553  1.00  0.74           O  
ATOM   1647  CB  ASN A 113      13.537  15.805 -19.011  1.00  0.74           C  
ATOM   1648  CG  ASN A 113      14.677  16.750 -18.739  1.00  0.74           C  
ATOM   1649  OD1 ASN A 113      14.544  17.976 -18.872  1.00  0.74           O  
ATOM   1650  ND2 ASN A 113      15.801  16.203 -18.355  1.00  0.74           N  
ATOM   1651  H   ASN A 113      12.508  16.060 -16.688  1.00  0.74           H  
ATOM   1652  HA  ASN A 113      12.155  17.410 -19.256  1.00  0.74           H  
ATOM   1653 1HB  ASN A 113      13.651  14.922 -18.394  1.00  0.74           H  
ATOM   1654 2HB  ASN A 113      13.591  15.482 -20.049  1.00  0.74           H  
ATOM   1655 1HD2 ASN A 113      16.594  16.778 -18.153  1.00  0.74           H  
ATOM   1656 2HD2 ASN A 113      15.862  15.211 -18.255  1.00  0.74           H  
ATOM   1657  N   PHE A 114      10.158  15.143 -18.489  1.00  0.72           N  
ATOM   1658  CA  PHE A 114       9.017  14.347 -18.886  1.00  0.72           C  
ATOM   1659  C   PHE A 114       7.801  15.255 -18.957  1.00  0.72           C  
ATOM   1660  O   PHE A 114       6.665  14.776 -18.936  1.00  0.72           O  
ATOM   1661  CB  PHE A 114       8.727  13.237 -17.869  1.00  0.72           C  
ATOM   1662  CG  PHE A 114       9.812  12.202 -17.715  1.00  0.72           C  
ATOM   1663  CD1 PHE A 114      10.942  12.213 -18.518  1.00  0.72           C  
ATOM   1664  CD2 PHE A 114       9.696  11.205 -16.762  1.00  0.72           C  
ATOM   1665  CE1 PHE A 114      11.925  11.271 -18.367  1.00  0.72           C  
ATOM   1666  CE2 PHE A 114      10.682  10.250 -16.623  1.00  0.72           C  
ATOM   1667  CZ  PHE A 114      11.792  10.289 -17.422  1.00  0.72           C  
ATOM   1668  H   PHE A 114      10.239  15.361 -17.496  1.00  0.72           H  
ATOM   1669  HA  PHE A 114       9.200  13.912 -19.869  1.00  0.72           H  
ATOM   1670 1HB  PHE A 114       8.540  13.684 -16.895  1.00  0.72           H  
ATOM   1671 2HB  PHE A 114       7.825  12.722 -18.158  1.00  0.72           H  
ATOM   1672  HD1 PHE A 114      11.052  12.968 -19.275  1.00  0.72           H  
ATOM   1673  HD2 PHE A 114       8.814  11.179 -16.124  1.00  0.72           H  
ATOM   1674  HE1 PHE A 114      12.807  11.297 -19.002  1.00  0.72           H  
ATOM   1675  HE2 PHE A 114      10.593   9.460 -15.878  1.00  0.72           H  
ATOM   1676  HZ  PHE A 114      12.573   9.535 -17.304  1.00  0.72           H  
ATOM   1677  N   ARG A 115       8.030  16.566 -19.138  1.00  0.70           N  
ATOM   1678  CA  ARG A 115       6.948  17.545 -19.199  1.00  0.70           C  
ATOM   1679  C   ARG A 115       5.723  17.083 -19.991  1.00  0.70           C  
ATOM   1680  O   ARG A 115       4.599  17.295 -19.553  1.00  0.70           O  
ATOM   1681  CB  ARG A 115       7.431  18.852 -19.812  1.00  0.70           C  
ATOM   1682  CG  ARG A 115       6.340  19.923 -19.858  1.00  0.70           C  
ATOM   1683  CD  ARG A 115       6.813  21.214 -20.408  1.00  0.70           C  
ATOM   1684  NE  ARG A 115       5.724  22.188 -20.486  1.00  0.70           N  
ATOM   1685  CZ  ARG A 115       5.840  23.438 -20.979  1.00  0.70           C  
ATOM   1686  NH1 ARG A 115       6.998  23.863 -21.437  1.00  0.70           N  
ATOM   1687  NH2 ARG A 115       4.789  24.239 -21.005  1.00  0.70           N  
ATOM   1688  H   ARG A 115       8.989  16.915 -19.125  1.00  0.70           H  
ATOM   1689  HA  ARG A 115       6.644  17.764 -18.182  1.00  0.70           H  
ATOM   1690 1HB  ARG A 115       8.275  19.239 -19.237  1.00  0.70           H  
ATOM   1691 2HB  ARG A 115       7.775  18.676 -20.831  1.00  0.70           H  
ATOM   1692 1HG  ARG A 115       5.517  19.569 -20.484  1.00  0.70           H  
ATOM   1693 2HG  ARG A 115       5.968  20.096 -18.846  1.00  0.70           H  
ATOM   1694 1HD  ARG A 115       7.593  21.621 -19.766  1.00  0.70           H  
ATOM   1695 2HD  ARG A 115       7.208  21.062 -21.412  1.00  0.70           H  
ATOM   1696  HE  ARG A 115       4.811  21.900 -20.141  1.00  0.70           H  
ATOM   1697 1HH1 ARG A 115       7.803  23.253 -21.418  1.00  0.70           H  
ATOM   1698 2HH1 ARG A 115       7.082  24.799 -21.806  1.00  0.70           H  
ATOM   1699 1HH2 ARG A 115       3.895  23.915 -20.654  1.00  0.70           H  
ATOM   1700 2HH2 ARG A 115       4.876  25.174 -21.375  1.00  0.70           H  
ATOM   1701  N   GLU A 116       5.896  16.455 -21.147  1.00  0.68           N  
ATOM   1702  CA  GLU A 116       4.711  16.052 -21.896  1.00  0.68           C  
ATOM   1703  C   GLU A 116       3.870  15.017 -21.120  1.00  0.68           C  
ATOM   1704  O   GLU A 116       2.636  15.030 -21.189  1.00  0.68           O  
ATOM   1705  CB  GLU A 116       5.125  15.522 -23.270  1.00  0.68           C  
ATOM   1706  CG  GLU A 116       5.669  16.601 -24.206  1.00  0.68           C  
ATOM   1707  CD  GLU A 116       6.155  16.067 -25.538  1.00  0.68           C  
ATOM   1708  OE1 GLU A 116       6.336  14.879 -25.657  1.00  0.68           O  
ATOM   1709  OE2 GLU A 116       6.344  16.855 -26.436  1.00  0.68           O  
ATOM   1710  H   GLU A 116       6.825  16.268 -21.496  1.00  0.68           H  
ATOM   1711  HA  GLU A 116       4.089  16.934 -22.050  1.00  0.68           H  
ATOM   1712 1HB  GLU A 116       5.888  14.755 -23.152  1.00  0.68           H  
ATOM   1713 2HB  GLU A 116       4.269  15.066 -23.759  1.00  0.68           H  
ATOM   1714 1HG  GLU A 116       4.882  17.332 -24.389  1.00  0.68           H  
ATOM   1715 2HG  GLU A 116       6.489  17.113 -23.704  1.00  0.68           H  
ATOM   1716  N   ALA A 117       4.536  14.095 -20.408  1.00  0.67           N  
ATOM   1717  CA  ALA A 117       3.855  13.064 -19.627  1.00  0.67           C  
ATOM   1718  C   ALA A 117       3.153  13.709 -18.455  1.00  0.67           C  
ATOM   1719  O   ALA A 117       2.069  13.292 -18.039  1.00  0.67           O  
ATOM   1720  CB  ALA A 117       4.824  12.022 -19.128  1.00  0.67           C  
ATOM   1721  H   ALA A 117       5.545  14.161 -20.347  1.00  0.67           H  
ATOM   1722  HA  ALA A 117       3.111  12.588 -20.261  1.00  0.67           H  
ATOM   1723 1HB  ALA A 117       4.276  11.272 -18.561  1.00  0.67           H  
ATOM   1724 2HB  ALA A 117       5.323  11.548 -19.964  1.00  0.67           H  
ATOM   1725 3HB  ALA A 117       5.556  12.493 -18.490  1.00  0.67           H  
ATOM   1726  N   MET A 118       3.818  14.722 -17.904  1.00  0.66           N  
ATOM   1727  CA  MET A 118       3.337  15.495 -16.772  1.00  0.66           C  
ATOM   1728  C   MET A 118       2.065  16.249 -17.154  1.00  0.66           C  
ATOM   1729  O   MET A 118       1.091  16.257 -16.399  1.00  0.66           O  
ATOM   1730  CB  MET A 118       4.454  16.417 -16.317  1.00  0.66           C  
ATOM   1731  CG  MET A 118       5.648  15.685 -15.673  1.00  0.66           C  
ATOM   1732  SD  MET A 118       7.105  16.737 -15.438  1.00  0.66           S  
ATOM   1733  CE  MET A 118       6.572  17.891 -14.240  1.00  0.66           C  
ATOM   1734  H   MET A 118       4.721  14.965 -18.315  1.00  0.66           H  
ATOM   1735  HA  MET A 118       3.095  14.811 -15.959  1.00  0.66           H  
ATOM   1736 1HB  MET A 118       4.818  16.949 -17.159  1.00  0.66           H  
ATOM   1737 2HB  MET A 118       4.070  17.149 -15.652  1.00  0.66           H  
ATOM   1738 1HG  MET A 118       5.352  15.285 -14.705  1.00  0.66           H  
ATOM   1739 2HG  MET A 118       5.936  14.849 -16.313  1.00  0.66           H  
ATOM   1740 1HE  MET A 118       7.374  18.587 -14.026  1.00  0.66           H  
ATOM   1741 2HE  MET A 118       5.719  18.449 -14.623  1.00  0.66           H  
ATOM   1742 3HE  MET A 118       6.288  17.361 -13.340  1.00  0.66           H  
ATOM   1743  N   GLU A 119       2.049  16.849 -18.350  1.00  0.67           N  
ATOM   1744  CA  GLU A 119       0.851  17.546 -18.805  1.00  0.67           C  
ATOM   1745  C   GLU A 119      -0.270  16.531 -19.038  1.00  0.67           C  
ATOM   1746  O   GLU A 119      -1.431  16.760 -18.668  1.00  0.67           O  
ATOM   1747  CB  GLU A 119       1.132  18.314 -20.104  1.00  0.67           C  
ATOM   1748  CG  GLU A 119       2.081  19.553 -19.996  1.00  0.67           C  
ATOM   1749  CD  GLU A 119       1.528  20.703 -19.202  1.00  0.67           C  
ATOM   1750  OE1 GLU A 119       0.433  21.123 -19.475  1.00  0.67           O  
ATOM   1751  OE2 GLU A 119       2.208  21.177 -18.312  1.00  0.67           O  
ATOM   1752  H   GLU A 119       2.888  16.840 -18.931  1.00  0.67           H  
ATOM   1753  HA  GLU A 119       0.533  18.242 -18.038  1.00  0.67           H  
ATOM   1754 1HB  GLU A 119       1.586  17.629 -20.824  1.00  0.67           H  
ATOM   1755 2HB  GLU A 119       0.192  18.654 -20.532  1.00  0.67           H  
ATOM   1756 1HG  GLU A 119       3.003  19.234 -19.521  1.00  0.67           H  
ATOM   1757 2HG  GLU A 119       2.328  19.895 -20.999  1.00  0.67           H  
ATOM   1758  N   ALA A 120       0.088  15.366 -19.600  1.00  0.68           N  
ATOM   1759  CA  ALA A 120      -0.897  14.322 -19.814  1.00  0.68           C  
ATOM   1760  C   ALA A 120      -1.464  13.888 -18.466  1.00  0.68           C  
ATOM   1761  O   ALA A 120      -2.682  13.777 -18.298  1.00  0.68           O  
ATOM   1762  CB  ALA A 120      -0.264  13.151 -20.548  1.00  0.68           C  
ATOM   1763  H   ALA A 120       1.047  15.223 -19.921  1.00  0.68           H  
ATOM   1764  HA  ALA A 120      -1.709  14.725 -20.414  1.00  0.68           H  
ATOM   1765 1HB  ALA A 120      -1.009  12.372 -20.717  1.00  0.68           H  
ATOM   1766 2HB  ALA A 120       0.125  13.491 -21.509  1.00  0.68           H  
ATOM   1767 3HB  ALA A 120       0.545  12.752 -19.962  1.00  0.68           H  
ATOM   1768  N   THR A 121      -0.586  13.778 -17.464  1.00  0.69           N  
ATOM   1769  CA  THR A 121      -0.978  13.403 -16.118  1.00  0.69           C  
ATOM   1770  C   THR A 121      -1.943  14.408 -15.517  1.00  0.69           C  
ATOM   1771  O   THR A 121      -2.972  14.019 -14.969  1.00  0.69           O  
ATOM   1772  CB  THR A 121       0.240  13.290 -15.190  1.00  0.69           C  
ATOM   1773  OG1 THR A 121       1.113  12.244 -15.644  1.00  0.69           O  
ATOM   1774  CG2 THR A 121      -0.201  13.083 -13.771  1.00  0.69           C  
ATOM   1775  H   THR A 121       0.403  13.895 -17.660  1.00  0.69           H  
ATOM   1776  HA  THR A 121      -1.475  12.439 -16.166  1.00  0.69           H  
ATOM   1777  HB  THR A 121       0.782  14.209 -15.224  1.00  0.69           H  
ATOM   1778  HG1 THR A 121       1.424  12.471 -16.552  1.00  0.69           H  
ATOM   1779 1HG2 THR A 121       0.671  13.062 -13.139  1.00  0.69           H  
ATOM   1780 2HG2 THR A 121      -0.840  13.914 -13.465  1.00  0.69           H  
ATOM   1781 3HG2 THR A 121      -0.748  12.155 -13.681  1.00  0.69           H  
ATOM   1782  N   LYS A 122      -1.652  15.701 -15.657  1.00  0.70           N  
ATOM   1783  CA  LYS A 122      -2.512  16.738 -15.093  1.00  0.70           C  
ATOM   1784  C   LYS A 122      -3.930  16.686 -15.644  1.00  0.70           C  
ATOM   1785  O   LYS A 122      -4.894  16.937 -14.919  1.00  0.70           O  
ATOM   1786  CB  LYS A 122      -1.906  18.127 -15.305  1.00  0.70           C  
ATOM   1787  CG  LYS A 122      -0.745  18.414 -14.422  1.00  0.70           C  
ATOM   1788  CD  LYS A 122      -0.275  19.863 -14.490  1.00  0.70           C  
ATOM   1789  CE  LYS A 122       0.416  20.156 -15.794  1.00  0.70           C  
ATOM   1790  NZ  LYS A 122       0.942  21.553 -15.872  1.00  0.70           N  
ATOM   1791  H   LYS A 122      -0.784  15.964 -16.126  1.00  0.70           H  
ATOM   1792  HA  LYS A 122      -2.573  16.564 -14.024  1.00  0.70           H  
ATOM   1793 1HB  LYS A 122      -1.571  18.219 -16.343  1.00  0.70           H  
ATOM   1794 2HB  LYS A 122      -2.664  18.888 -15.133  1.00  0.70           H  
ATOM   1795 1HG  LYS A 122      -1.085  18.236 -13.413  1.00  0.70           H  
ATOM   1796 2HG  LYS A 122       0.063  17.736 -14.652  1.00  0.70           H  
ATOM   1797 1HD  LYS A 122      -1.123  20.537 -14.362  1.00  0.70           H  
ATOM   1798 2HD  LYS A 122       0.433  20.040 -13.684  1.00  0.70           H  
ATOM   1799 1HE  LYS A 122       1.249  19.460 -15.914  1.00  0.70           H  
ATOM   1800 2HE  LYS A 122      -0.289  20.005 -16.611  1.00  0.70           H  
ATOM   1801 1HZ  LYS A 122       1.393  21.640 -16.790  1.00  0.70           H  
ATOM   1802 2HZ  LYS A 122       0.190  22.215 -15.795  1.00  0.70           H  
ATOM   1803 3HZ  LYS A 122       1.618  21.716 -15.148  1.00  0.70           H  
ATOM   1804  N   GLY A 123      -4.066  16.318 -16.916  1.00  0.70           N  
ATOM   1805  CA  GLY A 123      -5.377  16.199 -17.548  1.00  0.70           C  
ATOM   1806  C   GLY A 123      -5.994  14.800 -17.370  1.00  0.70           C  
ATOM   1807  O   GLY A 123      -7.014  14.487 -17.986  1.00  0.70           O  
ATOM   1808  H   GLY A 123      -3.223  16.153 -17.475  1.00  0.70           H  
ATOM   1809 1HA  GLY A 123      -6.047  16.950 -17.131  1.00  0.70           H  
ATOM   1810 2HA  GLY A 123      -5.278  16.416 -18.610  1.00  0.70           H  
ATOM   1811  N   HIS A 124      -5.341  13.952 -16.565  1.00  0.71           N  
ATOM   1812  CA  HIS A 124      -5.692  12.552 -16.321  1.00  0.71           C  
ATOM   1813  C   HIS A 124      -5.694  11.698 -17.582  1.00  0.71           C  
ATOM   1814  O   HIS A 124      -6.365  10.664 -17.665  1.00  0.71           O  
ATOM   1815  CB  HIS A 124      -7.031  12.405 -15.587  1.00  0.71           C  
ATOM   1816  CG  HIS A 124      -7.031  12.971 -14.190  1.00  0.71           C  
ATOM   1817  ND1 HIS A 124      -8.148  12.935 -13.376  1.00  0.71           N  
ATOM   1818  CD2 HIS A 124      -6.054  13.559 -13.456  1.00  0.71           C  
ATOM   1819  CE1 HIS A 124      -7.850  13.475 -12.204  1.00  0.71           C  
ATOM   1820  NE2 HIS A 124      -6.590  13.857 -12.229  1.00  0.71           N  
ATOM   1821  H   HIS A 124      -4.517  14.284 -16.073  1.00  0.71           H  
ATOM   1822  HA  HIS A 124      -4.936  12.132 -15.665  1.00  0.71           H  
ATOM   1823 1HB  HIS A 124      -7.824  12.887 -16.155  1.00  0.71           H  
ATOM   1824 2HB  HIS A 124      -7.278  11.345 -15.516  1.00  0.71           H  
ATOM   1825  HD2 HIS A 124      -5.038  13.751 -13.769  1.00  0.71           H  
ATOM   1826  HE1 HIS A 124      -8.529  13.582 -11.359  1.00  0.71           H  
ATOM   1827  HE2 HIS A 124      -6.077  14.300 -11.453  1.00  0.71           H  
ATOM   1828  N   LYS A 125      -4.874  12.075 -18.557  1.00  0.71           N  
ATOM   1829  CA  LYS A 125      -4.752  11.314 -19.785  1.00  0.71           C  
ATOM   1830  C   LYS A 125      -3.675  10.284 -19.544  1.00  0.71           C  
ATOM   1831  O   LYS A 125      -2.574  10.347 -20.088  1.00  0.71           O  
ATOM   1832  CB  LYS A 125      -4.415  12.227 -20.953  1.00  0.71           C  
ATOM   1833  CG  LYS A 125      -5.482  13.242 -21.281  1.00  0.71           C  
ATOM   1834  CD  LYS A 125      -5.048  14.125 -22.435  1.00  0.71           C  
ATOM   1835  CE  LYS A 125      -6.118  15.146 -22.780  1.00  0.71           C  
ATOM   1836  NZ  LYS A 125      -5.704  16.018 -23.910  1.00  0.71           N  
ATOM   1837  H   LYS A 125      -4.297  12.903 -18.436  1.00  0.71           H  
ATOM   1838  HA  LYS A 125      -5.691  10.800 -19.990  1.00  0.71           H  
ATOM   1839 1HB  LYS A 125      -3.503  12.772 -20.730  1.00  0.71           H  
ATOM   1840 2HB  LYS A 125      -4.230  11.630 -21.847  1.00  0.71           H  
ATOM   1841 1HG  LYS A 125      -6.403  12.727 -21.547  1.00  0.71           H  
ATOM   1842 2HG  LYS A 125      -5.673  13.863 -20.403  1.00  0.71           H  
ATOM   1843 1HD  LYS A 125      -4.129  14.648 -22.161  1.00  0.71           H  
ATOM   1844 2HD  LYS A 125      -4.840  13.506 -23.314  1.00  0.71           H  
ATOM   1845 1HE  LYS A 125      -7.034  14.624 -23.053  1.00  0.71           H  
ATOM   1846 2HE  LYS A 125      -6.314  15.768 -21.905  1.00  0.71           H  
ATOM   1847 1HZ  LYS A 125      -6.436  16.683 -24.113  1.00  0.71           H  
ATOM   1848 2HZ  LYS A 125      -4.859  16.512 -23.662  1.00  0.71           H  
ATOM   1849 3HZ  LYS A 125      -5.530  15.445 -24.725  1.00  0.71           H  
ATOM   1850  N   TRP A 126      -4.023   9.340 -18.702  1.00  0.71           N  
ATOM   1851  CA  TRP A 126      -3.106   8.351 -18.182  1.00  0.71           C  
ATOM   1852  C   TRP A 126      -2.618   7.329 -19.204  1.00  0.71           C  
ATOM   1853  O   TRP A 126      -1.493   6.830 -19.112  1.00  0.71           O  
ATOM   1854  CB  TRP A 126      -3.752   7.759 -16.949  1.00  0.71           C  
ATOM   1855  CG  TRP A 126      -3.675   8.776 -15.803  1.00  0.71           C  
ATOM   1856  CD1 TRP A 126      -2.741   9.763 -15.708  1.00  0.71           C  
ATOM   1857  CD2 TRP A 126      -4.521   8.928 -14.632  1.00  0.71           C  
ATOM   1858  NE1 TRP A 126      -2.949  10.511 -14.575  1.00  0.71           N  
ATOM   1859  CE2 TRP A 126      -4.024  10.028 -13.911  1.00  0.71           C  
ATOM   1860  CE3 TRP A 126      -5.634   8.247 -14.144  1.00  0.71           C  
ATOM   1861  CZ2 TRP A 126      -4.603  10.462 -12.735  1.00  0.71           C  
ATOM   1862  CZ3 TRP A 126      -6.214   8.687 -12.953  1.00  0.71           C  
ATOM   1863  CH2 TRP A 126      -5.709   9.769 -12.272  1.00  0.71           C  
ATOM   1864  H   TRP A 126      -4.979   9.394 -18.344  1.00  0.71           H  
ATOM   1865  HA  TRP A 126      -2.228   8.886 -17.827  1.00  0.71           H  
ATOM   1866 1HB  TRP A 126      -4.793   7.511 -17.145  1.00  0.71           H  
ATOM   1867 2HB  TRP A 126      -3.262   6.894 -16.669  1.00  0.71           H  
ATOM   1868  HD1 TRP A 126      -1.943   9.937 -16.429  1.00  0.71           H  
ATOM   1869  HE1 TRP A 126      -2.394  11.301 -14.286  1.00  0.71           H  
ATOM   1870  HE3 TRP A 126      -6.040   7.389 -14.681  1.00  0.71           H  
ATOM   1871  HZ2 TRP A 126      -4.218  11.316 -12.185  1.00  0.71           H  
ATOM   1872  HZ3 TRP A 126      -7.088   8.152 -12.575  1.00  0.71           H  
ATOM   1873  HH2 TRP A 126      -6.193  10.088 -11.349  1.00  0.71           H  
ATOM   1874  N   VAL A 127      -3.428   7.034 -20.212  1.00  0.71           N  
ATOM   1875  CA  VAL A 127      -2.960   6.104 -21.230  1.00  0.71           C  
ATOM   1876  C   VAL A 127      -1.870   6.793 -22.051  1.00  0.71           C  
ATOM   1877  O   VAL A 127      -0.809   6.220 -22.318  1.00  0.71           O  
ATOM   1878  CB  VAL A 127      -4.104   5.667 -22.153  1.00  0.71           C  
ATOM   1879  CG1 VAL A 127      -3.548   4.816 -23.280  1.00  0.71           C  
ATOM   1880  CG2 VAL A 127      -5.141   4.907 -21.351  1.00  0.71           C  
ATOM   1881  H   VAL A 127      -4.347   7.449 -20.263  1.00  0.71           H  
ATOM   1882  HA  VAL A 127      -2.536   5.224 -20.746  1.00  0.71           H  
ATOM   1883  HB  VAL A 127      -4.564   6.548 -22.599  1.00  0.71           H  
ATOM   1884 1HG1 VAL A 127      -4.358   4.517 -23.943  1.00  0.71           H  
ATOM   1885 2HG1 VAL A 127      -2.813   5.393 -23.843  1.00  0.71           H  
ATOM   1886 3HG1 VAL A 127      -3.071   3.932 -22.865  1.00  0.71           H  
ATOM   1887 1HG2 VAL A 127      -5.958   4.606 -22.007  1.00  0.71           H  
ATOM   1888 2HG2 VAL A 127      -4.690   4.035 -20.919  1.00  0.71           H  
ATOM   1889 3HG2 VAL A 127      -5.528   5.547 -20.557  1.00  0.71           H  
ATOM   1890  N   GLU A 128      -2.144   8.039 -22.447  1.00  0.71           N  
ATOM   1891  CA  GLU A 128      -1.180   8.821 -23.203  1.00  0.71           C  
ATOM   1892  C   GLU A 128       0.080   9.044 -22.378  1.00  0.71           C  
ATOM   1893  O   GLU A 128       1.190   8.933 -22.898  1.00  0.71           O  
ATOM   1894  CB  GLU A 128      -1.775  10.156 -23.650  1.00  0.71           C  
ATOM   1895  CG  GLU A 128      -0.838  10.997 -24.512  1.00  0.71           C  
ATOM   1896  CD  GLU A 128      -1.465  12.284 -25.027  1.00  0.71           C  
ATOM   1897  OE1 GLU A 128      -2.600  12.548 -24.707  1.00  0.71           O  
ATOM   1898  OE2 GLU A 128      -0.813  12.988 -25.763  1.00  0.71           O  
ATOM   1899  H   GLU A 128      -3.027   8.452 -22.194  1.00  0.71           H  
ATOM   1900  HA  GLU A 128      -0.904   8.259 -24.095  1.00  0.71           H  
ATOM   1901 1HB  GLU A 128      -2.693   9.982 -24.209  1.00  0.71           H  
ATOM   1902 2HB  GLU A 128      -2.032  10.746 -22.770  1.00  0.71           H  
ATOM   1903 1HG  GLU A 128       0.026  11.250 -23.908  1.00  0.71           H  
ATOM   1904 2HG  GLU A 128      -0.493  10.398 -25.354  1.00  0.71           H  
ATOM   1905  N   ALA A 129      -0.080   9.332 -21.079  1.00  0.71           N  
ATOM   1906  CA  ALA A 129       1.084   9.570 -20.240  1.00  0.71           C  
ATOM   1907  C   ALA A 129       2.002   8.355 -20.269  1.00  0.71           C  
ATOM   1908  O   ALA A 129       3.218   8.502 -20.404  1.00  0.71           O  
ATOM   1909  CB  ALA A 129       0.656   9.873 -18.816  1.00  0.71           C  
ATOM   1910  H   ALA A 129      -1.015   9.432 -20.687  1.00  0.71           H  
ATOM   1911  HA  ALA A 129       1.627  10.421 -20.643  1.00  0.71           H  
ATOM   1912 1HB  ALA A 129       1.537  10.069 -18.201  1.00  0.71           H  
ATOM   1913 2HB  ALA A 129       0.004  10.744 -18.801  1.00  0.71           H  
ATOM   1914 3HB  ALA A 129       0.120   9.019 -18.415  1.00  0.71           H  
ATOM   1915  N   GLN A 130       1.429   7.141 -20.216  1.00  0.72           N  
ATOM   1916  CA  GLN A 130       2.259   5.944 -20.323  1.00  0.72           C  
ATOM   1917  C   GLN A 130       2.993   5.889 -21.646  1.00  0.72           C  
ATOM   1918  O   GLN A 130       4.197   5.623 -21.688  1.00  0.72           O  
ATOM   1919  CB  GLN A 130       1.447   4.658 -20.181  1.00  0.72           C  
ATOM   1920  CG  GLN A 130       2.330   3.384 -20.379  1.00  0.72           C  
ATOM   1921  CD  GLN A 130       1.598   2.043 -20.180  1.00  0.72           C  
ATOM   1922  OE1 GLN A 130       0.488   1.799 -20.673  1.00  0.72           O  
ATOM   1923  NE2 GLN A 130       2.244   1.152 -19.442  1.00  0.72           N  
ATOM   1924  H   GLN A 130       0.419   7.050 -20.079  1.00  0.72           H  
ATOM   1925  HA  GLN A 130       2.999   5.972 -19.525  1.00  0.72           H  
ATOM   1926 1HB  GLN A 130       0.991   4.619 -19.190  1.00  0.72           H  
ATOM   1927 2HB  GLN A 130       0.644   4.643 -20.917  1.00  0.72           H  
ATOM   1928 1HG  GLN A 130       2.708   3.403 -21.404  1.00  0.72           H  
ATOM   1929 2HG  GLN A 130       3.163   3.426 -19.688  1.00  0.72           H  
ATOM   1930 1HE2 GLN A 130       1.810   0.261 -19.218  1.00  0.72           H  
ATOM   1931 2HE2 GLN A 130       3.150   1.363 -19.082  1.00  0.72           H  
ATOM   1932  N   ALA A 131       2.267   6.155 -22.733  1.00  0.74           N  
ATOM   1933  CA  ALA A 131       2.852   6.087 -24.065  1.00  0.74           C  
ATOM   1934  C   ALA A 131       4.036   7.039 -24.194  1.00  0.74           C  
ATOM   1935  O   ALA A 131       5.029   6.731 -24.853  1.00  0.74           O  
ATOM   1936  CB  ALA A 131       1.799   6.425 -25.102  1.00  0.74           C  
ATOM   1937  H   ALA A 131       1.273   6.379 -22.628  1.00  0.74           H  
ATOM   1938  HA  ALA A 131       3.210   5.070 -24.226  1.00  0.74           H  
ATOM   1939 1HB  ALA A 131       2.232   6.349 -26.096  1.00  0.74           H  
ATOM   1940 2HB  ALA A 131       0.965   5.730 -25.008  1.00  0.74           H  
ATOM   1941 3HB  ALA A 131       1.445   7.440 -24.938  1.00  0.74           H  
ATOM   1942  N   ILE A 132       3.931   8.196 -23.552  1.00  0.76           N  
ATOM   1943  CA  ILE A 132       4.999   9.179 -23.557  1.00  0.76           C  
ATOM   1944  C   ILE A 132       6.181   8.703 -22.721  1.00  0.76           C  
ATOM   1945  O   ILE A 132       7.332   8.763 -23.150  1.00  0.76           O  
ATOM   1946  CB  ILE A 132       4.507  10.511 -23.007  1.00  0.76           C  
ATOM   1947  CG1 ILE A 132       3.459  11.115 -23.933  1.00  0.76           C  
ATOM   1948  CG2 ILE A 132       5.687  11.458 -22.842  1.00  0.76           C  
ATOM   1949  CD1 ILE A 132       2.710  12.259 -23.299  1.00  0.76           C  
ATOM   1950  H   ILE A 132       3.061   8.402 -23.056  1.00  0.76           H  
ATOM   1951  HA  ILE A 132       5.336   9.320 -24.583  1.00  0.76           H  
ATOM   1952  HB  ILE A 132       4.032  10.349 -22.039  1.00  0.76           H  
ATOM   1953 1HG1 ILE A 132       3.953  11.485 -24.830  1.00  0.76           H  
ATOM   1954 2HG1 ILE A 132       2.743  10.348 -24.222  1.00  0.76           H  
ATOM   1955 1HG2 ILE A 132       5.336  12.399 -22.446  1.00  0.76           H  
ATOM   1956 2HG2 ILE A 132       6.416  11.023 -22.159  1.00  0.76           H  
ATOM   1957 3HG2 ILE A 132       6.156  11.628 -23.813  1.00  0.76           H  
ATOM   1958 1HD1 ILE A 132       1.984  12.660 -24.007  1.00  0.76           H  
ATOM   1959 2HD1 ILE A 132       2.192  11.908 -22.414  1.00  0.76           H  
ATOM   1960 3HD1 ILE A 132       3.406  13.026 -23.030  1.00  0.76           H  
ATOM   1961  N   LEU A 133       5.903   8.185 -21.527  1.00  0.79           N  
ATOM   1962  CA  LEU A 133       6.959   7.718 -20.639  1.00  0.79           C  
ATOM   1963  C   LEU A 133       7.763   6.572 -21.244  1.00  0.79           C  
ATOM   1964  O   LEU A 133       8.979   6.500 -21.060  1.00  0.79           O  
ATOM   1965  CB  LEU A 133       6.363   7.339 -19.293  1.00  0.79           C  
ATOM   1966  CG  LEU A 133       5.876   8.552 -18.508  1.00  0.79           C  
ATOM   1967  CD1 LEU A 133       5.126   8.113 -17.304  1.00  0.79           C  
ATOM   1968  CD2 LEU A 133       7.084   9.408 -18.120  1.00  0.79           C  
ATOM   1969  H   LEU A 133       4.933   8.141 -21.213  1.00  0.79           H  
ATOM   1970  HA  LEU A 133       7.630   8.551 -20.460  1.00  0.79           H  
ATOM   1971 1HB  LEU A 133       5.510   6.678 -19.463  1.00  0.79           H  
ATOM   1972 2HB  LEU A 133       7.109   6.812 -18.702  1.00  0.79           H  
ATOM   1973  HG  LEU A 133       5.210   9.131 -19.124  1.00  0.79           H  
ATOM   1974 1HD1 LEU A 133       4.773   8.989 -16.755  1.00  0.79           H  
ATOM   1975 2HD1 LEU A 133       4.270   7.510 -17.613  1.00  0.79           H  
ATOM   1976 3HD1 LEU A 133       5.781   7.521 -16.670  1.00  0.79           H  
ATOM   1977 1HD2 LEU A 133       6.748  10.280 -17.565  1.00  0.79           H  
ATOM   1978 2HD2 LEU A 133       7.760   8.822 -17.497  1.00  0.79           H  
ATOM   1979 3HD2 LEU A 133       7.609   9.731 -19.018  1.00  0.79           H  
ATOM   1980  N   GLN A 134       7.124   5.724 -22.040  1.00  0.82           N  
ATOM   1981  CA  GLN A 134       7.825   4.617 -22.689  1.00  0.82           C  
ATOM   1982  C   GLN A 134       8.863   5.091 -23.726  1.00  0.82           C  
ATOM   1983  O   GLN A 134       9.652   4.292 -24.225  1.00  0.82           O  
ATOM   1984  CB  GLN A 134       6.833   3.632 -23.312  1.00  0.82           C  
ATOM   1985  CG  GLN A 134       6.039   2.834 -22.268  1.00  0.82           C  
ATOM   1986  CD  GLN A 134       5.018   1.892 -22.873  1.00  0.82           C  
ATOM   1987  OE1 GLN A 134       4.494   2.115 -23.970  1.00  0.82           O  
ATOM   1988  NE2 GLN A 134       4.733   0.808 -22.157  1.00  0.82           N  
ATOM   1989  H   GLN A 134       6.112   5.814 -22.156  1.00  0.82           H  
ATOM   1990  HA  GLN A 134       8.366   4.075 -21.917  1.00  0.82           H  
ATOM   1991 1HB  GLN A 134       6.120   4.183 -23.934  1.00  0.82           H  
ATOM   1992 2HB  GLN A 134       7.367   2.930 -23.953  1.00  0.82           H  
ATOM   1993 1HG  GLN A 134       6.742   2.235 -21.684  1.00  0.82           H  
ATOM   1994 2HG  GLN A 134       5.521   3.527 -21.615  1.00  0.82           H  
ATOM   1995 1HE2 GLN A 134       4.070   0.140 -22.499  1.00  0.82           H  
ATOM   1996 2HE2 GLN A 134       5.189   0.657 -21.274  1.00  0.82           H  
ATOM   1997  N   LYS A 135       8.822   6.370 -24.113  1.00  0.85           N  
ATOM   1998  CA  LYS A 135       9.774   6.925 -25.066  1.00  0.85           C  
ATOM   1999  C   LYS A 135      10.997   7.554 -24.369  1.00  0.85           C  
ATOM   2000  O   LYS A 135      11.921   8.024 -25.041  1.00  0.85           O  
ATOM   2001  CB  LYS A 135       9.084   7.985 -25.923  1.00  0.85           C  
ATOM   2002  CG  LYS A 135       7.959   7.449 -26.786  1.00  0.85           C  
ATOM   2003  CD  LYS A 135       7.296   8.554 -27.586  1.00  0.85           C  
ATOM   2004  CE  LYS A 135       6.160   8.009 -28.438  1.00  0.85           C  
ATOM   2005  NZ  LYS A 135       5.495   9.082 -29.230  1.00  0.85           N  
ATOM   2006  H   LYS A 135       8.145   7.013 -23.703  1.00  0.85           H  
ATOM   2007  HA  LYS A 135      10.128   6.120 -25.709  1.00  0.85           H  
ATOM   2008 1HB  LYS A 135       8.671   8.760 -25.278  1.00  0.85           H  
ATOM   2009 2HB  LYS A 135       9.816   8.457 -26.575  1.00  0.85           H  
ATOM   2010 1HG  LYS A 135       8.345   6.689 -27.464  1.00  0.85           H  
ATOM   2011 2HG  LYS A 135       7.211   6.986 -26.140  1.00  0.85           H  
ATOM   2012 1HD  LYS A 135       6.890   9.297 -26.893  1.00  0.85           H  
ATOM   2013 2HD  LYS A 135       8.029   9.039 -28.226  1.00  0.85           H  
ATOM   2014 1HE  LYS A 135       6.554   7.257 -29.119  1.00  0.85           H  
ATOM   2015 2HE  LYS A 135       5.420   7.541 -27.783  1.00  0.85           H  
ATOM   2016 1HZ  LYS A 135       4.747   8.682 -29.779  1.00  0.85           H  
ATOM   2017 2HZ  LYS A 135       5.118   9.776 -28.602  1.00  0.85           H  
ATOM   2018 3HZ  LYS A 135       6.170   9.515 -29.845  1.00  0.85           H  
ATOM   2019  N   THR A 136      10.990   7.606 -23.031  1.00  0.88           N  
ATOM   2020  CA  THR A 136      12.061   8.282 -22.299  1.00  0.88           C  
ATOM   2021  C   THR A 136      13.296   7.388 -22.121  1.00  0.88           C  
ATOM   2022  O   THR A 136      13.178   6.162 -22.136  1.00  0.88           O  
ATOM   2023  CB  THR A 136      11.547   8.695 -20.906  1.00  0.88           C  
ATOM   2024  OG1 THR A 136      11.214   7.518 -20.161  1.00  0.88           O  
ATOM   2025  CG2 THR A 136      10.314   9.580 -21.056  1.00  0.88           C  
ATOM   2026  H   THR A 136      10.223   7.184 -22.503  1.00  0.88           H  
ATOM   2027  HA  THR A 136      12.316   9.173 -22.858  1.00  0.88           H  
ATOM   2028  HB  THR A 136      12.303   9.227 -20.370  1.00  0.88           H  
ATOM   2029  HG1 THR A 136      10.401   7.119 -20.534  1.00  0.88           H  
ATOM   2030 1HG2 THR A 136       9.936   9.856 -20.077  1.00  0.88           H  
ATOM   2031 2HG2 THR A 136      10.575  10.480 -21.612  1.00  0.88           H  
ATOM   2032 3HG2 THR A 136       9.553   9.036 -21.599  1.00  0.88           H  
ATOM   2033  N   PRO A 137      14.493   7.954 -21.850  1.00  0.92           N  
ATOM   2034  CA  PRO A 137      15.700   7.217 -21.508  1.00  0.92           C  
ATOM   2035  C   PRO A 137      15.469   6.216 -20.384  1.00  0.92           C  
ATOM   2036  O   PRO A 137      16.075   5.152 -20.388  1.00  0.92           O  
ATOM   2037  CB  PRO A 137      16.664   8.327 -21.098  1.00  0.92           C  
ATOM   2038  CG  PRO A 137      16.217   9.523 -21.915  1.00  0.92           C  
ATOM   2039  CD  PRO A 137      14.701   9.421 -21.959  1.00  0.92           C  
ATOM   2040  HA  PRO A 137      16.064   6.699 -22.410  1.00  0.92           H  
ATOM   2041 1HB  PRO A 137      16.603   8.497 -20.010  1.00  0.92           H  
ATOM   2042 2HB  PRO A 137      17.701   8.023 -21.314  1.00  0.92           H  
ATOM   2043 1HG  PRO A 137      16.568  10.454 -21.443  1.00  0.92           H  
ATOM   2044 2HG  PRO A 137      16.672   9.484 -22.915  1.00  0.92           H  
ATOM   2045 1HD  PRO A 137      14.268   9.964 -21.115  1.00  0.92           H  
ATOM   2046 2HD  PRO A 137      14.368   9.804 -22.932  1.00  0.92           H  
ATOM   2047  N   LEU A 138      14.559   6.514 -19.449  1.00  0.97           N  
ATOM   2048  CA  LEU A 138      14.285   5.585 -18.359  1.00  0.97           C  
ATOM   2049  C   LEU A 138      13.843   4.242 -18.910  1.00  0.97           C  
ATOM   2050  O   LEU A 138      14.148   3.198 -18.343  1.00  0.97           O  
ATOM   2051  CB  LEU A 138      13.217   6.130 -17.412  1.00  0.97           C  
ATOM   2052  CG  LEU A 138      12.889   5.219 -16.194  1.00  0.97           C  
ATOM   2053  CD1 LEU A 138      14.162   4.979 -15.389  1.00  0.97           C  
ATOM   2054  CD2 LEU A 138      11.811   5.895 -15.310  1.00  0.97           C  
ATOM   2055  H   LEU A 138      14.063   7.394 -19.469  1.00  0.97           H  
ATOM   2056  HA  LEU A 138      15.201   5.444 -17.790  1.00  0.97           H  
ATOM   2057 1HB  LEU A 138      13.533   7.091 -17.044  1.00  0.97           H  
ATOM   2058 2HB  LEU A 138      12.295   6.274 -17.978  1.00  0.97           H  
ATOM   2059  HG  LEU A 138      12.528   4.263 -16.545  1.00  0.97           H  
ATOM   2060 1HD1 LEU A 138      13.936   4.335 -14.548  1.00  0.97           H  
ATOM   2061 2HD1 LEU A 138      14.909   4.502 -16.024  1.00  0.97           H  
ATOM   2062 3HD1 LEU A 138      14.549   5.927 -15.027  1.00  0.97           H  
ATOM   2063 1HD2 LEU A 138      11.585   5.257 -14.457  1.00  0.97           H  
ATOM   2064 2HD2 LEU A 138      12.185   6.857 -14.953  1.00  0.97           H  
ATOM   2065 3HD2 LEU A 138      10.906   6.055 -15.895  1.00  0.97           H  
ATOM   2066  N   TYR A 139      13.056   4.273 -19.981  1.00  1.02           N  
ATOM   2067  CA  TYR A 139      12.574   3.063 -20.607  1.00  1.02           C  
ATOM   2068  C   TYR A 139      13.756   2.277 -21.129  1.00  1.02           C  
ATOM   2069  O   TYR A 139      13.871   1.085 -20.900  1.00  1.02           O  
ATOM   2070  CB  TYR A 139      11.611   3.382 -21.736  1.00  1.02           C  
ATOM   2071  CG  TYR A 139      11.077   2.172 -22.430  1.00  1.02           C  
ATOM   2072  CD1 TYR A 139      10.048   1.429 -21.863  1.00  1.02           C  
ATOM   2073  CD2 TYR A 139      11.611   1.804 -23.651  1.00  1.02           C  
ATOM   2074  CE1 TYR A 139       9.565   0.325 -22.534  1.00  1.02           C  
ATOM   2075  CE2 TYR A 139      11.128   0.704 -24.312  1.00  1.02           C  
ATOM   2076  CZ  TYR A 139      10.110  -0.034 -23.764  1.00  1.02           C  
ATOM   2077  OH  TYR A 139       9.629  -1.136 -24.441  1.00  1.02           O  
ATOM   2078  H   TYR A 139      12.849   5.161 -20.433  1.00  1.02           H  
ATOM   2079  HA  TYR A 139      12.071   2.455 -19.865  1.00  1.02           H  
ATOM   2080 1HB  TYR A 139      10.773   3.962 -21.350  1.00  1.02           H  
ATOM   2081 2HB  TYR A 139      12.108   3.993 -22.484  1.00  1.02           H  
ATOM   2082  HD1 TYR A 139       9.622   1.717 -20.900  1.00  1.02           H  
ATOM   2083  HD2 TYR A 139      12.422   2.396 -24.092  1.00  1.02           H  
ATOM   2084  HE1 TYR A 139       8.764  -0.259 -22.110  1.00  1.02           H  
ATOM   2085  HE2 TYR A 139      11.553   0.422 -25.275  1.00  1.02           H  
ATOM   2086  HH  TYR A 139       8.901  -1.522 -23.950  1.00  1.02           H  
ATOM   2087  N   ASP A 140      14.635   2.953 -21.865  1.00  1.07           N  
ATOM   2088  CA  ASP A 140      15.809   2.263 -22.413  1.00  1.07           C  
ATOM   2089  C   ASP A 140      16.752   1.716 -21.324  1.00  1.07           C  
ATOM   2090  O   ASP A 140      17.337   0.640 -21.475  1.00  1.07           O  
ATOM   2091  CB  ASP A 140      16.594   3.186 -23.351  1.00  1.07           C  
ATOM   2092  CG  ASP A 140      15.907   3.410 -24.712  1.00  1.07           C  
ATOM   2093  OD1 ASP A 140      14.996   2.677 -25.029  1.00  1.07           O  
ATOM   2094  OD2 ASP A 140      16.322   4.294 -25.427  1.00  1.07           O  
ATOM   2095  H   ASP A 140      14.469   3.954 -22.016  1.00  1.07           H  
ATOM   2096  HA  ASP A 140      15.454   1.415 -22.998  1.00  1.07           H  
ATOM   2097 1HB  ASP A 140      16.733   4.154 -22.865  1.00  1.07           H  
ATOM   2098 2HB  ASP A 140      17.584   2.765 -23.522  1.00  1.07           H  
ATOM   2099  N   ILE A 141      16.893   2.466 -20.235  1.00  1.11           N  
ATOM   2100  CA  ILE A 141      17.762   2.125 -19.109  1.00  1.11           C  
ATOM   2101  C   ILE A 141      17.222   1.012 -18.210  1.00  1.11           C  
ATOM   2102  O   ILE A 141      17.955   0.101 -17.819  1.00  1.11           O  
ATOM   2103  CB  ILE A 141      18.002   3.374 -18.249  1.00  1.11           C  
ATOM   2104  CG1 ILE A 141      18.799   4.411 -19.041  1.00  1.11           C  
ATOM   2105  CG2 ILE A 141      18.709   3.008 -16.958  1.00  1.11           C  
ATOM   2106  CD1 ILE A 141      18.800   5.775 -18.396  1.00  1.11           C  
ATOM   2107  H   ILE A 141      16.389   3.350 -20.200  1.00  1.11           H  
ATOM   2108  HA  ILE A 141      18.717   1.795 -19.514  1.00  1.11           H  
ATOM   2109  HB  ILE A 141      17.040   3.824 -18.012  1.00  1.11           H  
ATOM   2110 1HG1 ILE A 141      19.829   4.071 -19.129  1.00  1.11           H  
ATOM   2111 2HG1 ILE A 141      18.384   4.496 -20.039  1.00  1.11           H  
ATOM   2112 1HG2 ILE A 141      18.850   3.903 -16.358  1.00  1.11           H  
ATOM   2113 2HG2 ILE A 141      18.109   2.293 -16.403  1.00  1.11           H  
ATOM   2114 3HG2 ILE A 141      19.678   2.566 -17.188  1.00  1.11           H  
ATOM   2115 1HD1 ILE A 141      19.383   6.464 -19.005  1.00  1.11           H  
ATOM   2116 2HD1 ILE A 141      17.772   6.140 -18.319  1.00  1.11           H  
ATOM   2117 3HD1 ILE A 141      19.238   5.709 -17.402  1.00  1.11           H  
ATOM   2118  N   ALA A 142      15.948   1.112 -17.852  1.00  1.13           N  
ATOM   2119  CA  ALA A 142      15.303   0.183 -16.945  1.00  1.13           C  
ATOM   2120  C   ALA A 142      13.876  -0.109 -17.393  1.00  1.13           C  
ATOM   2121  O   ALA A 142      12.939   0.227 -16.662  1.00  1.13           O  
ATOM   2122  CB  ALA A 142      15.268   0.786 -15.550  1.00  1.13           C  
ATOM   2123  H   ALA A 142      15.391   1.883 -18.210  1.00  1.13           H  
ATOM   2124  HA  ALA A 142      15.879  -0.736 -16.913  1.00  1.13           H  
ATOM   2125 1HB  ALA A 142      14.796   0.088 -14.860  1.00  1.13           H  
ATOM   2126 2HB  ALA A 142      16.285   0.993 -15.219  1.00  1.13           H  
ATOM   2127 3HB  ALA A 142      14.695   1.717 -15.576  1.00  1.13           H  
ATOM   2128  N   PRO A 143      13.667  -0.784 -18.544  1.00  1.12           N  
ATOM   2129  CA  PRO A 143      12.365  -1.002 -19.153  1.00  1.12           C  
ATOM   2130  C   PRO A 143      11.430  -1.814 -18.277  1.00  1.12           C  
ATOM   2131  O   PRO A 143      10.213  -1.675 -18.367  1.00  1.12           O  
ATOM   2132  CB  PRO A 143      12.708  -1.781 -20.430  1.00  1.12           C  
ATOM   2133  CG  PRO A 143      14.064  -2.418 -20.153  1.00  1.12           C  
ATOM   2134  CD  PRO A 143      14.792  -1.428 -19.262  1.00  1.12           C  
ATOM   2135  HA  PRO A 143      11.926  -0.032 -19.416  1.00  1.12           H  
ATOM   2136 1HB  PRO A 143      11.923  -2.524 -20.630  1.00  1.12           H  
ATOM   2137 2HB  PRO A 143      12.722  -1.097 -21.292  1.00  1.12           H  
ATOM   2138 1HG  PRO A 143      13.930  -3.400 -19.678  1.00  1.12           H  
ATOM   2139 2HG  PRO A 143      14.595  -2.594 -21.100  1.00  1.12           H  
ATOM   2140 1HD  PRO A 143      15.453  -1.983 -18.596  1.00  1.12           H  
ATOM   2141 2HD  PRO A 143      15.340  -0.695 -19.874  1.00  1.12           H  
ATOM   2142  N   ALA A 144      11.979  -2.636 -17.380  1.00  1.10           N  
ATOM   2143  CA  ALA A 144      11.102  -3.424 -16.530  1.00  1.10           C  
ATOM   2144  C   ALA A 144      10.406  -2.520 -15.538  1.00  1.10           C  
ATOM   2145  O   ALA A 144       9.180  -2.513 -15.445  1.00  1.10           O  
ATOM   2146  CB  ALA A 144      11.879  -4.498 -15.796  1.00  1.10           C  
ATOM   2147  H   ALA A 144      12.980  -2.733 -17.309  1.00  1.10           H  
ATOM   2148  HA  ALA A 144      10.343  -3.892 -17.158  1.00  1.10           H  
ATOM   2149 1HB  ALA A 144      11.195  -5.078 -15.178  1.00  1.10           H  
ATOM   2150 2HB  ALA A 144      12.363  -5.153 -16.519  1.00  1.10           H  
ATOM   2151 3HB  ALA A 144      12.633  -4.035 -15.163  1.00  1.10           H  
ATOM   2152  N   ILE A 145      11.184  -1.701 -14.840  1.00  1.05           N  
ATOM   2153  CA  ILE A 145      10.602  -0.807 -13.864  1.00  1.05           C  
ATOM   2154  C   ILE A 145       9.755   0.216 -14.577  1.00  1.05           C  
ATOM   2155  O   ILE A 145       8.666   0.549 -14.114  1.00  1.05           O  
ATOM   2156  CB  ILE A 145      11.632  -0.126 -12.956  1.00  1.05           C  
ATOM   2157  CG1 ILE A 145      12.302  -1.164 -12.048  1.00  1.05           C  
ATOM   2158  CG2 ILE A 145      10.942   0.948 -12.134  1.00  1.05           C  
ATOM   2159  CD1 ILE A 145      13.470  -0.623 -11.275  1.00  1.05           C  
ATOM   2160  H   ILE A 145      12.183  -1.706 -14.982  1.00  1.05           H  
ATOM   2161  HA  ILE A 145       9.945  -1.390 -13.217  1.00  1.05           H  
ATOM   2162  HB  ILE A 145      12.414   0.331 -13.568  1.00  1.05           H  
ATOM   2163 1HG1 ILE A 145      11.582  -1.546 -11.353  1.00  1.05           H  
ATOM   2164 2HG1 ILE A 145      12.656  -1.991 -12.663  1.00  1.05           H  
ATOM   2165 1HG2 ILE A 145      11.655   1.443 -11.491  1.00  1.05           H  
ATOM   2166 2HG2 ILE A 145      10.506   1.665 -12.813  1.00  1.05           H  
ATOM   2167 3HG2 ILE A 145      10.160   0.503 -11.525  1.00  1.05           H  
ATOM   2168 1HD1 ILE A 145      13.894  -1.417 -10.654  1.00  1.05           H  
ATOM   2169 2HD1 ILE A 145      14.229  -0.252 -11.965  1.00  1.05           H  
ATOM   2170 3HD1 ILE A 145      13.127   0.189 -10.640  1.00  1.05           H  
ATOM   2171  N   ALA A 146      10.259   0.734 -15.699  1.00  0.99           N  
ATOM   2172  CA  ALA A 146       9.533   1.742 -16.447  1.00  0.99           C  
ATOM   2173  C   ALA A 146       8.151   1.244 -16.862  1.00  0.99           C  
ATOM   2174  O   ALA A 146       7.170   1.988 -16.772  1.00  0.99           O  
ATOM   2175  CB  ALA A 146      10.321   2.122 -17.673  1.00  0.99           C  
ATOM   2176  H   ALA A 146      11.169   0.426 -16.043  1.00  0.99           H  
ATOM   2177  HA  ALA A 146       9.410   2.614 -15.807  1.00  0.99           H  
ATOM   2178 1HB  ALA A 146       9.795   2.897 -18.226  1.00  0.99           H  
ATOM   2179 2HB  ALA A 146      11.306   2.481 -17.382  1.00  0.99           H  
ATOM   2180 3HB  ALA A 146      10.427   1.245 -18.294  1.00  0.99           H  
ATOM   2181  N   ASN A 147       8.044  -0.029 -17.262  1.00  0.94           N  
ATOM   2182  CA  ASN A 147       6.750  -0.582 -17.622  1.00  0.94           C  
ATOM   2183  C   ASN A 147       5.827  -0.676 -16.420  1.00  0.94           C  
ATOM   2184  O   ASN A 147       4.620  -0.435 -16.534  1.00  0.94           O  
ATOM   2185  CB  ASN A 147       6.910  -1.943 -18.262  1.00  0.94           C  
ATOM   2186  CG  ASN A 147       7.392  -1.861 -19.665  1.00  0.94           C  
ATOM   2187  OD1 ASN A 147       7.205  -0.834 -20.334  1.00  0.94           O  
ATOM   2188  ND2 ASN A 147       8.002  -2.921 -20.134  1.00  0.94           N  
ATOM   2189  H   ASN A 147       8.869  -0.623 -17.355  1.00  0.94           H  
ATOM   2190  HA  ASN A 147       6.280   0.088 -18.342  1.00  0.94           H  
ATOM   2191 1HB  ASN A 147       7.628  -2.528 -17.680  1.00  0.94           H  
ATOM   2192 2HB  ASN A 147       5.961  -2.473 -18.238  1.00  0.94           H  
ATOM   2193 1HD2 ASN A 147       8.348  -2.938 -21.068  1.00  0.94           H  
ATOM   2194 2HD2 ASN A 147       8.127  -3.719 -19.546  1.00  0.94           H  
ATOM   2195  N   LYS A 148       6.393  -0.949 -15.246  1.00  0.89           N  
ATOM   2196  CA  LYS A 148       5.558  -1.086 -14.064  1.00  0.89           C  
ATOM   2197  C   LYS A 148       5.081   0.312 -13.641  1.00  0.89           C  
ATOM   2198  O   LYS A 148       3.909   0.501 -13.300  1.00  0.89           O  
ATOM   2199  CB  LYS A 148       6.365  -1.765 -12.951  1.00  0.89           C  
ATOM   2200  CG  LYS A 148       6.868  -3.198 -13.307  1.00  0.89           C  
ATOM   2201  CD  LYS A 148       5.790  -4.238 -13.424  1.00  0.89           C  
ATOM   2202  CE  LYS A 148       6.357  -5.566 -13.898  1.00  0.89           C  
ATOM   2203  NZ  LYS A 148       5.283  -6.582 -14.120  1.00  0.89           N  
ATOM   2204  H   LYS A 148       7.397  -1.140 -15.194  1.00  0.89           H  
ATOM   2205  HA  LYS A 148       4.687  -1.696 -14.304  1.00  0.89           H  
ATOM   2206 1HB  LYS A 148       7.226  -1.149 -12.688  1.00  0.89           H  
ATOM   2207 2HB  LYS A 148       5.740  -1.859 -12.074  1.00  0.89           H  
ATOM   2208 1HG  LYS A 148       7.328  -3.156 -14.262  1.00  0.89           H  
ATOM   2209 2HG  LYS A 148       7.609  -3.520 -12.578  1.00  0.89           H  
ATOM   2210 1HD  LYS A 148       5.405  -4.429 -12.441  1.00  0.89           H  
ATOM   2211 2HD  LYS A 148       4.982  -3.901 -14.072  1.00  0.89           H  
ATOM   2212 1HE  LYS A 148       6.898  -5.411 -14.831  1.00  0.89           H  
ATOM   2213 2HE  LYS A 148       7.050  -5.944 -13.147  1.00  0.89           H  
ATOM   2214 1HZ  LYS A 148       5.695  -7.450 -14.431  1.00  0.89           H  
ATOM   2215 2HZ  LYS A 148       4.779  -6.740 -13.260  1.00  0.89           H  
ATOM   2216 3HZ  LYS A 148       4.642  -6.241 -14.822  1.00  0.89           H  
ATOM   2217  N   LEU A 149       5.964   1.313 -13.766  1.00  0.84           N  
ATOM   2218  CA  LEU A 149       5.606   2.687 -13.420  1.00  0.84           C  
ATOM   2219  C   LEU A 149       4.538   3.183 -14.378  1.00  0.84           C  
ATOM   2220  O   LEU A 149       3.570   3.833 -13.974  1.00  0.84           O  
ATOM   2221  CB  LEU A 149       6.828   3.601 -13.520  1.00  0.84           C  
ATOM   2222  CG  LEU A 149       7.918   3.346 -12.492  1.00  0.84           C  
ATOM   2223  CD1 LEU A 149       9.152   4.193 -12.803  1.00  0.84           C  
ATOM   2224  CD2 LEU A 149       7.393   3.651 -11.178  1.00  0.84           C  
ATOM   2225  H   LEU A 149       6.915   1.101 -14.068  1.00  0.84           H  
ATOM   2226  HA  LEU A 149       5.213   2.705 -12.409  1.00  0.84           H  
ATOM   2227 1HB  LEU A 149       7.272   3.472 -14.506  1.00  0.84           H  
ATOM   2228 2HB  LEU A 149       6.504   4.636 -13.420  1.00  0.84           H  
ATOM   2229  HG  LEU A 149       8.202   2.307 -12.519  1.00  0.84           H  
ATOM   2230 1HD1 LEU A 149       9.928   4.003 -12.060  1.00  0.84           H  
ATOM   2231 2HD1 LEU A 149       9.527   3.939 -13.790  1.00  0.84           H  
ATOM   2232 3HD1 LEU A 149       8.881   5.228 -12.776  1.00  0.84           H  
ATOM   2233 1HD2 LEU A 149       8.170   3.449 -10.454  1.00  0.84           H  
ATOM   2234 2HD2 LEU A 149       7.098   4.703 -11.136  1.00  0.84           H  
ATOM   2235 3HD2 LEU A 149       6.533   3.018 -10.984  1.00  0.84           H  
ATOM   2236  N   GLY A 150       4.695   2.814 -15.650  1.00  0.80           N  
ATOM   2237  CA  GLY A 150       3.770   3.157 -16.711  1.00  0.80           C  
ATOM   2238  C   GLY A 150       2.389   2.638 -16.368  1.00  0.80           C  
ATOM   2239  O   GLY A 150       1.402   3.377 -16.420  1.00  0.80           O  
ATOM   2240  H   GLY A 150       5.530   2.292 -15.910  1.00  0.80           H  
ATOM   2241 1HA  GLY A 150       3.748   4.234 -16.865  1.00  0.80           H  
ATOM   2242 2HA  GLY A 150       4.120   2.698 -17.634  1.00  0.80           H  
ATOM   2243  N   ASN A 151       2.319   1.363 -15.998  1.00  0.77           N  
ATOM   2244  CA  ASN A 151       1.054   0.758 -15.642  1.00  0.77           C  
ATOM   2245  C   ASN A 151       0.455   1.388 -14.368  1.00  0.77           C  
ATOM   2246  O   ASN A 151      -0.777   1.447 -14.239  1.00  0.77           O  
ATOM   2247  CB  ASN A 151       1.222  -0.741 -15.567  1.00  0.77           C  
ATOM   2248  CG  ASN A 151       1.346  -1.369 -16.930  1.00  0.77           C  
ATOM   2249  OD1 ASN A 151       0.872  -0.813 -17.934  1.00  0.77           O  
ATOM   2250  ND2 ASN A 151       1.970  -2.516 -16.988  1.00  0.77           N  
ATOM   2251  H   ASN A 151       3.167   0.792 -15.984  1.00  0.77           H  
ATOM   2252  HA  ASN A 151       0.353   0.956 -16.450  1.00  0.77           H  
ATOM   2253 1HB  ASN A 151       2.135  -0.964 -15.023  1.00  0.77           H  
ATOM   2254 2HB  ASN A 151       0.386  -1.188 -15.045  1.00  0.77           H  
ATOM   2255 1HD2 ASN A 151       2.083  -2.980 -17.867  1.00  0.77           H  
ATOM   2256 2HD2 ASN A 151       2.339  -2.922 -16.155  1.00  0.77           H  
ATOM   2257  N   LEU A 152       1.290   1.894 -13.435  1.00  0.75           N  
ATOM   2258  CA  LEU A 152       0.707   2.578 -12.274  1.00  0.75           C  
ATOM   2259  C   LEU A 152      -0.016   3.826 -12.741  1.00  0.75           C  
ATOM   2260  O   LEU A 152      -1.162   4.083 -12.358  1.00  0.75           O  
ATOM   2261  CB  LEU A 152       1.760   3.101 -11.281  1.00  0.75           C  
ATOM   2262  CG  LEU A 152       2.548   2.142 -10.475  1.00  0.75           C  
ATOM   2263  CD1 LEU A 152       3.605   2.913  -9.716  1.00  0.75           C  
ATOM   2264  CD2 LEU A 152       1.660   1.453  -9.535  1.00  0.75           C  
ATOM   2265  H   LEU A 152       2.302   1.783 -13.527  1.00  0.75           H  
ATOM   2266  HA  LEU A 152       0.005   1.911 -11.771  1.00  0.75           H  
ATOM   2267 1HB  LEU A 152       2.467   3.704 -11.825  1.00  0.75           H  
ATOM   2268 2HB  LEU A 152       1.260   3.752 -10.582  1.00  0.75           H  
ATOM   2269  HG  LEU A 152       3.033   1.423 -11.130  1.00  0.75           H  
ATOM   2270 1HD1 LEU A 152       4.191   2.231  -9.121  1.00  0.75           H  
ATOM   2271 2HD1 LEU A 152       4.246   3.431 -10.420  1.00  0.75           H  
ATOM   2272 3HD1 LEU A 152       3.124   3.643  -9.063  1.00  0.75           H  
ATOM   2273 1HD2 LEU A 152       2.224   0.772  -8.950  1.00  0.75           H  
ATOM   2274 2HD2 LEU A 152       1.187   2.177  -8.889  1.00  0.75           H  
ATOM   2275 3HD2 LEU A 152       0.905   0.923 -10.082  1.00  0.75           H  
ATOM   2276  N   TRP A 153       0.619   4.558 -13.667  1.00  0.73           N  
ATOM   2277  CA  TRP A 153       0.022   5.792 -14.156  1.00  0.73           C  
ATOM   2278  C   TRP A 153      -1.259   5.490 -14.910  1.00  0.73           C  
ATOM   2279  O   TRP A 153      -2.284   6.123 -14.681  1.00  0.73           O  
ATOM   2280  CB  TRP A 153       0.955   6.503 -15.157  1.00  0.73           C  
ATOM   2281  CG  TRP A 153       2.185   7.179 -14.612  1.00  0.73           C  
ATOM   2282  CD1 TRP A 153       3.466   6.768 -14.772  1.00  0.73           C  
ATOM   2283  CD2 TRP A 153       2.261   8.410 -13.893  1.00  0.73           C  
ATOM   2284  NE1 TRP A 153       4.325   7.653 -14.198  1.00  0.73           N  
ATOM   2285  CE2 TRP A 153       3.615   8.668 -13.666  1.00  0.73           C  
ATOM   2286  CE3 TRP A 153       1.329   9.301 -13.447  1.00  0.73           C  
ATOM   2287  CZ2 TRP A 153       4.040   9.796 -13.011  1.00  0.73           C  
ATOM   2288  CZ3 TRP A 153       1.770  10.419 -12.783  1.00  0.73           C  
ATOM   2289  CH2 TRP A 153       3.072  10.664 -12.580  1.00  0.73           C  
ATOM   2290  H   TRP A 153       1.555   4.278 -13.976  1.00  0.73           H  
ATOM   2291  HA  TRP A 153      -0.196   6.440 -13.313  1.00  0.73           H  
ATOM   2292 1HB  TRP A 153       1.286   5.789 -15.902  1.00  0.73           H  
ATOM   2293 2HB  TRP A 153       0.376   7.258 -15.690  1.00  0.73           H  
ATOM   2294  HD1 TRP A 153       3.765   5.873 -15.292  1.00  0.73           H  
ATOM   2295  HE1 TRP A 153       5.329   7.570 -14.188  1.00  0.73           H  
ATOM   2296  HE3 TRP A 153       0.267   9.126 -13.611  1.00  0.73           H  
ATOM   2297  HZ2 TRP A 153       5.085  10.010 -12.836  1.00  0.73           H  
ATOM   2298  HZ3 TRP A 153       1.042  11.106 -12.422  1.00  0.73           H  
ATOM   2299  HH2 TRP A 153       3.346  11.568 -12.065  1.00  0.73           H  
ATOM   2300  N   ARG A 154      -1.214   4.450 -15.748  1.00  0.72           N  
ATOM   2301  CA  ARG A 154      -2.333   4.076 -16.601  1.00  0.72           C  
ATOM   2302  C   ARG A 154      -3.550   3.537 -15.872  1.00  0.72           C  
ATOM   2303  O   ARG A 154      -4.684   3.852 -16.245  1.00  0.72           O  
ATOM   2304  CB  ARG A 154      -1.904   3.076 -17.645  1.00  0.72           C  
ATOM   2305  CG  ARG A 154      -2.978   2.742 -18.633  1.00  0.72           C  
ATOM   2306  CD  ARG A 154      -2.426   2.027 -19.781  1.00  0.72           C  
ATOM   2307  NE  ARG A 154      -3.436   1.603 -20.719  1.00  0.72           N  
ATOM   2308  CZ  ARG A 154      -3.169   1.069 -21.923  1.00  0.72           C  
ATOM   2309  NH1 ARG A 154      -1.919   0.913 -22.311  1.00  0.72           N  
ATOM   2310  NH2 ARG A 154      -4.162   0.706 -22.719  1.00  0.72           N  
ATOM   2311  H   ARG A 154      -0.333   3.948 -15.851  1.00  0.72           H  
ATOM   2312  HA  ARG A 154      -2.631   4.953 -17.152  1.00  0.72           H  
ATOM   2313 1HB  ARG A 154      -1.042   3.461 -18.191  1.00  0.72           H  
ATOM   2314 2HB  ARG A 154      -1.599   2.154 -17.156  1.00  0.72           H  
ATOM   2315 1HG  ARG A 154      -3.731   2.116 -18.156  1.00  0.72           H  
ATOM   2316 2HG  ARG A 154      -3.434   3.667 -18.975  1.00  0.72           H  
ATOM   2317 1HD  ARG A 154      -1.761   2.710 -20.303  1.00  0.72           H  
ATOM   2318 2HD  ARG A 154      -1.867   1.153 -19.446  1.00  0.72           H  
ATOM   2319  HE  ARG A 154      -4.405   1.709 -20.453  1.00  0.72           H  
ATOM   2320 1HH1 ARG A 154      -1.138   1.200 -21.692  1.00  0.72           H  
ATOM   2321 2HH1 ARG A 154      -1.718   0.513 -23.215  1.00  0.72           H  
ATOM   2322 1HH2 ARG A 154      -5.120   0.829 -22.421  1.00  0.72           H  
ATOM   2323 2HH2 ARG A 154      -3.964   0.306 -23.625  1.00  0.72           H  
ATOM   2324  N   THR A 155      -3.339   2.711 -14.849  1.00  0.72           N  
ATOM   2325  CA  THR A 155      -4.481   2.111 -14.184  1.00  0.72           C  
ATOM   2326  C   THR A 155      -4.926   2.870 -12.948  1.00  0.72           C  
ATOM   2327  O   THR A 155      -6.082   2.765 -12.541  1.00  0.72           O  
ATOM   2328  CB  THR A 155      -4.144   0.684 -13.735  1.00  0.72           C  
ATOM   2329  OG1 THR A 155      -3.086   0.735 -12.749  1.00  0.72           O  
ATOM   2330  CG2 THR A 155      -3.674  -0.136 -14.933  1.00  0.72           C  
ATOM   2331  H   THR A 155      -2.391   2.461 -14.568  1.00  0.72           H  
ATOM   2332  HA  THR A 155      -5.314   2.080 -14.885  1.00  0.72           H  
ATOM   2333  HB  THR A 155      -5.024   0.220 -13.294  1.00  0.72           H  
ATOM   2334  HG1 THR A 155      -2.233   0.965 -13.215  1.00  0.72           H  
ATOM   2335 1HG2 THR A 155      -3.428  -1.147 -14.611  1.00  0.72           H  
ATOM   2336 2HG2 THR A 155      -4.468  -0.174 -15.679  1.00  0.72           H  
ATOM   2337 3HG2 THR A 155      -2.790   0.330 -15.369  1.00  0.72           H  
ATOM   2338  N   GLY A 156      -4.018   3.617 -12.324  1.00  0.73           N  
ATOM   2339  CA  GLY A 156      -4.351   4.307 -11.094  1.00  0.73           C  
ATOM   2340  C   GLY A 156      -4.279   3.369  -9.884  1.00  0.73           C  
ATOM   2341  O   GLY A 156      -4.632   3.765  -8.768  1.00  0.73           O  
ATOM   2342  H   GLY A 156      -3.064   3.704 -12.670  1.00  0.73           H  
ATOM   2343 1HA  GLY A 156      -3.653   5.135 -10.958  1.00  0.73           H  
ATOM   2344 2HA  GLY A 156      -5.347   4.737 -11.174  1.00  0.73           H  
ATOM   2345  N   THR A 157      -3.818   2.128 -10.088  1.00  0.76           N  
ATOM   2346  CA  THR A 157      -3.762   1.162  -9.002  1.00  0.76           C  
ATOM   2347  C   THR A 157      -2.328   0.755  -8.754  1.00  0.76           C  
ATOM   2348  O   THR A 157      -1.440   1.078  -9.532  1.00  0.76           O  
ATOM   2349  CB  THR A 157      -4.488  -0.135  -9.366  1.00  0.76           C  
ATOM   2350  OG1 THR A 157      -3.676  -0.868 -10.307  1.00  0.76           O  
ATOM   2351  CG2 THR A 157      -5.826   0.182 -10.013  1.00  0.76           C  
ATOM   2352  H   THR A 157      -3.537   1.828 -11.022  1.00  0.76           H  
ATOM   2353  HA  THR A 157      -4.173   1.599  -8.093  1.00  0.76           H  
ATOM   2354  HB  THR A 157      -4.645  -0.736  -8.473  1.00  0.76           H  
ATOM   2355  HG1 THR A 157      -3.520  -0.310 -11.118  1.00  0.76           H  
ATOM   2356 1HG2 THR A 157      -6.329  -0.745 -10.280  1.00  0.76           H  
ATOM   2357 2HG2 THR A 157      -6.445   0.745  -9.316  1.00  0.76           H  
ATOM   2358 3HG2 THR A 157      -5.664   0.773 -10.907  1.00  0.76           H  
ATOM   2359  N   TYR A 158      -2.114  -0.042  -7.720  1.00  0.83           N  
ATOM   2360  CA  TYR A 158      -0.786  -0.560  -7.460  1.00  0.83           C  
ATOM   2361  C   TYR A 158      -0.615  -1.989  -7.932  1.00  0.83           C  
ATOM   2362  O   TYR A 158       0.387  -2.626  -7.618  1.00  0.83           O  
ATOM   2363  CB  TYR A 158      -0.429  -0.458  -5.990  1.00  0.83           C  
ATOM   2364  CG  TYR A 158      -0.229   0.949  -5.523  1.00  0.83           C  
ATOM   2365  CD1 TYR A 158      -1.174   1.566  -4.731  1.00  0.83           C  
ATOM   2366  CD2 TYR A 158       0.911   1.631  -5.900  1.00  0.83           C  
ATOM   2367  CE1 TYR A 158      -0.963   2.856  -4.294  1.00  0.83           C  
ATOM   2368  CE2 TYR A 158       1.114   2.918  -5.472  1.00  0.83           C  
ATOM   2369  CZ  TYR A 158       0.189   3.524  -4.661  1.00  0.83           C  
ATOM   2370  OH  TYR A 158       0.407   4.795  -4.211  1.00  0.83           O  
ATOM   2371  H   TYR A 158      -2.876  -0.279  -7.101  1.00  0.83           H  
ATOM   2372  HA  TYR A 158      -0.073   0.044  -8.005  1.00  0.83           H  
ATOM   2373 1HB  TYR A 158      -1.223  -0.904  -5.392  1.00  0.83           H  
ATOM   2374 2HB  TYR A 158       0.465  -1.013  -5.796  1.00  0.83           H  
ATOM   2375  HD1 TYR A 158      -2.079   1.031  -4.438  1.00  0.83           H  
ATOM   2376  HD2 TYR A 158       1.650   1.148  -6.529  1.00  0.83           H  
ATOM   2377  HE1 TYR A 158      -1.700   3.342  -3.657  1.00  0.83           H  
ATOM   2378  HE2 TYR A 158       2.015   3.453  -5.763  1.00  0.83           H  
ATOM   2379  HH  TYR A 158      -0.392   5.129  -3.800  1.00  0.83           H  
ATOM   2380  N   GLY A 159      -1.574  -2.513  -8.710  1.00  0.96           N  
ATOM   2381  CA  GLY A 159      -1.452  -3.893  -9.178  1.00  0.96           C  
ATOM   2382  C   GLY A 159      -0.186  -4.022 -10.007  1.00  0.96           C  
ATOM   2383  O   GLY A 159       0.531  -5.019  -9.962  1.00  0.96           O  
ATOM   2384  H   GLY A 159      -2.366  -1.948  -9.024  1.00  0.96           H  
ATOM   2385 1HA  GLY A 159      -1.421  -4.574  -8.328  1.00  0.96           H  
ATOM   2386 2HA  GLY A 159      -2.321  -4.153  -9.783  1.00  0.96           H  
ATOM   2387  N   ALA A 160       0.130  -2.940 -10.697  1.00  1.18           N  
ATOM   2388  CA  ALA A 160       1.278  -2.821 -11.564  1.00  1.18           C  
ATOM   2389  C   ALA A 160       2.603  -3.040 -10.858  1.00  1.18           C  
ATOM   2390  O   ALA A 160       3.580  -3.363 -11.519  1.00  1.18           O  
ATOM   2391  CB  ALA A 160       1.295  -1.461 -12.185  1.00  1.18           C  
ATOM   2392  H   ALA A 160      -0.503  -2.157 -10.641  1.00  1.18           H  
ATOM   2393  HA  ALA A 160       1.184  -3.574 -12.346  1.00  1.18           H  
ATOM   2394 1HB  ALA A 160       2.142  -1.390 -12.851  1.00  1.18           H  
ATOM   2395 2HB  ALA A 160       0.371  -1.293 -12.726  1.00  1.18           H  
ATOM   2396 3HB  ALA A 160       1.396  -0.729 -11.418  1.00  1.18           H  
ATOM   2397  N   ILE A 161       2.686  -2.827  -9.545  1.00  1.52           N  
ATOM   2398  CA  ILE A 161       3.986  -2.977  -8.912  1.00  1.52           C  
ATOM   2399  C   ILE A 161       4.051  -4.100  -7.903  1.00  1.52           C  
ATOM   2400  O   ILE A 161       4.998  -4.163  -7.132  1.00  1.52           O  
ATOM   2401  CB  ILE A 161       4.486  -1.684  -8.246  1.00  1.52           C  
ATOM   2402  CG1 ILE A 161       3.459  -1.115  -7.300  1.00  1.52           C  
ATOM   2403  CG2 ILE A 161       4.918  -0.671  -9.302  1.00  1.52           C  
ATOM   2404  CD1 ILE A 161       3.337  -1.890  -6.044  1.00  1.52           C  
ATOM   2405  H   ILE A 161       1.863  -2.605  -8.983  1.00  1.52           H  
ATOM   2406  HA  ILE A 161       4.713  -3.212  -9.685  1.00  1.52           H  
ATOM   2407  HB  ILE A 161       5.356  -1.929  -7.637  1.00  1.52           H  
ATOM   2408 1HG1 ILE A 161       3.743  -0.093  -7.054  1.00  1.52           H  
ATOM   2409 2HG1 ILE A 161       2.485  -1.106  -7.775  1.00  1.52           H  
ATOM   2410 1HG2 ILE A 161       5.309   0.218  -8.813  1.00  1.52           H  
ATOM   2411 2HG2 ILE A 161       5.692  -1.111  -9.914  1.00  1.52           H  
ATOM   2412 3HG2 ILE A 161       4.074  -0.407  -9.928  1.00  1.52           H  
ATOM   2413 1HD1 ILE A 161       2.605  -1.417  -5.407  1.00  1.52           H  
ATOM   2414 2HD1 ILE A 161       3.020  -2.897  -6.266  1.00  1.52           H  
ATOM   2415 3HD1 ILE A 161       4.291  -1.922  -5.534  1.00  1.52           H  
ATOM   2416  N   ILE A 162       3.076  -5.014  -7.888  1.00  2.00           N  
ATOM   2417  CA  ILE A 162       3.203  -6.098  -6.912  1.00  2.00           C  
ATOM   2418  C   ILE A 162       4.335  -7.051  -7.325  1.00  2.00           C  
ATOM   2419  O   ILE A 162       4.883  -7.794  -6.504  1.00  2.00           O  
ATOM   2420  CB  ILE A 162       1.883  -6.854  -6.719  1.00  2.00           C  
ATOM   2421  CG1 ILE A 162       1.476  -7.605  -7.989  1.00  2.00           C  
ATOM   2422  CG2 ILE A 162       0.812  -5.850  -6.324  1.00  2.00           C  
ATOM   2423  CD1 ILE A 162       0.290  -8.510  -7.797  1.00  2.00           C  
ATOM   2424  H   ILE A 162       2.278  -4.959  -8.531  1.00  2.00           H  
ATOM   2425  HA  ILE A 162       3.463  -5.663  -5.951  1.00  2.00           H  
ATOM   2426  HB  ILE A 162       1.999  -7.585  -5.930  1.00  2.00           H  
ATOM   2427 1HG1 ILE A 162       1.244  -6.897  -8.754  1.00  2.00           H  
ATOM   2428 2HG1 ILE A 162       2.304  -8.214  -8.328  1.00  2.00           H  
ATOM   2429 1HG2 ILE A 162      -0.135  -6.363  -6.165  1.00  2.00           H  
ATOM   2430 2HG2 ILE A 162       1.108  -5.339  -5.411  1.00  2.00           H  
ATOM   2431 3HG2 ILE A 162       0.700  -5.121  -7.124  1.00  2.00           H  
ATOM   2432 1HD1 ILE A 162       0.063  -9.009  -8.738  1.00  2.00           H  
ATOM   2433 2HD1 ILE A 162       0.520  -9.252  -7.039  1.00  2.00           H  
ATOM   2434 3HD1 ILE A 162      -0.569  -7.919  -7.482  1.00  2.00           H  
ATOM   2435  N   LEU A 163       4.685  -7.006  -8.616  1.00  2.60           N  
ATOM   2436  CA  LEU A 163       5.764  -7.764  -9.248  1.00  2.60           C  
ATOM   2437  C   LEU A 163       5.574  -9.282  -9.180  1.00  2.60           C  
ATOM   2438  O   LEU A 163       5.304  -9.913 -10.205  1.00  2.60           O  
ATOM   2439  CB  LEU A 163       7.106  -7.352  -8.631  1.00  2.60           C  
ATOM   2440  CG  LEU A 163       8.347  -7.983  -9.220  1.00  2.60           C  
ATOM   2441  CD1 LEU A 163       8.453  -7.581 -10.675  1.00  2.60           C  
ATOM   2442  CD2 LEU A 163       9.569  -7.505  -8.436  1.00  2.60           C  
ATOM   2443  H   LEU A 163       4.158  -6.374  -9.200  1.00  2.60           H  
ATOM   2444  HA  LEU A 163       5.788  -7.485 -10.297  1.00  2.60           H  
ATOM   2445 1HB  LEU A 163       7.210  -6.271  -8.714  1.00  2.60           H  
ATOM   2446 2HB  LEU A 163       7.104  -7.614  -7.584  1.00  2.60           H  
ATOM   2447  HG  LEU A 163       8.275  -9.076  -9.165  1.00  2.60           H  
ATOM   2448 1HD1 LEU A 163       9.343  -8.031 -11.111  1.00  2.60           H  
ATOM   2449 2HD1 LEU A 163       7.571  -7.930 -11.210  1.00  2.60           H  
ATOM   2450 3HD1 LEU A 163       8.519  -6.495 -10.746  1.00  2.60           H  
ATOM   2451 1HD2 LEU A 163      10.470  -7.950  -8.856  1.00  2.60           H  
ATOM   2452 2HD2 LEU A 163       9.642  -6.418  -8.495  1.00  2.60           H  
ATOM   2453 3HD2 LEU A 163       9.472  -7.802  -7.392  1.00  2.60           H  
ATOM   2454  N   LYS A 164       5.734  -9.839  -7.984  1.00  3.24           N  
ATOM   2455  CA  LYS A 164       5.634 -11.268  -7.712  1.00  3.24           C  
ATOM   2456  C   LYS A 164       6.635 -12.076  -8.533  1.00  3.24           C  
ATOM   2457  O   LYS A 164       6.433 -13.273  -8.745  1.00  3.24           O  
ATOM   2458  OXT LYS A 164       7.774 -11.630  -8.659  1.00  3.24           O  
ATOM   2459  CB  LYS A 164       4.205 -11.760  -7.967  1.00  3.24           C  
ATOM   2460  CG  LYS A 164       3.149 -11.087  -7.091  1.00  3.24           C  
ATOM   2461  CD  LYS A 164       3.323 -11.442  -5.628  1.00  3.24           C  
ATOM   2462  CE  LYS A 164       2.213 -10.846  -4.775  1.00  3.24           C  
ATOM   2463  NZ  LYS A 164       2.397 -11.160  -3.327  1.00  3.24           N  
ATOM   2464  H   LYS A 164       5.883  -9.200  -7.208  1.00  3.24           H  
ATOM   2465  HA  LYS A 164       5.866 -11.428  -6.659  1.00  3.24           H  
ATOM   2466 1HB  LYS A 164       3.928 -11.605  -9.007  1.00  3.24           H  
ATOM   2467 2HB  LYS A 164       4.155 -12.831  -7.777  1.00  3.24           H  
ATOM   2468 1HG  LYS A 164       3.249 -10.011  -7.184  1.00  3.24           H  
ATOM   2469 2HG  LYS A 164       2.154 -11.374  -7.422  1.00  3.24           H  
ATOM   2470 1HD  LYS A 164       3.326 -12.525  -5.510  1.00  3.24           H  
ATOM   2471 2HD  LYS A 164       4.279 -11.050  -5.278  1.00  3.24           H  
ATOM   2472 1HE  LYS A 164       2.209  -9.766  -4.903  1.00  3.24           H  
ATOM   2473 2HE  LYS A 164       1.255 -11.245  -5.106  1.00  3.24           H  
ATOM   2474 1HZ  LYS A 164       1.645 -10.749  -2.792  1.00  3.24           H  
ATOM   2475 2HZ  LYS A 164       2.394 -12.162  -3.195  1.00  3.24           H  
ATOM   2476 3HZ  LYS A 164       3.280 -10.780  -3.014  1.00  3.24           H  
TER    2477
ENDMDL

