REMARK ID 694402 MODEL 1 L3_epitope-looppos60_1A6M
PFRMAT TS
TARGET L3_epitope-looppos60_1A6M
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   VAL A   1      -0.045   0.283  -1.242  1.00  1.41           N  
ATOM      2  CA  VAL A   1       1.158   0.444  -0.436  1.00  1.41           C  
ATOM      3  C   VAL A   1       1.601   1.911  -0.413  1.00  1.41           C  
ATOM      4  O   VAL A   1       0.770   2.816  -0.483  1.00  1.41           O  
ATOM      5  CB  VAL A   1       2.280  -0.491  -0.966  1.00  1.41           C  
ATOM      6  CG1 VAL A   1       1.837  -1.933  -0.849  1.00  1.41           C  
ATOM      7  CG2 VAL A   1       2.593  -0.173  -2.432  1.00  1.41           C  
ATOM      8 1H   VAL A   1      -0.266  -0.698  -1.332  1.00  1.41           H  
ATOM      9 2H   VAL A   1      -0.814   0.763  -0.798  1.00  1.41           H  
ATOM     10 3H   VAL A   1       0.114   0.679  -2.158  1.00  1.41           H  
ATOM     11  HA  VAL A   1       0.929   0.142   0.586  1.00  1.41           H  
ATOM     12  HB  VAL A   1       3.169  -0.380  -0.353  1.00  1.41           H  
ATOM     13 1HG1 VAL A   1       2.631  -2.589  -1.208  1.00  1.41           H  
ATOM     14 2HG1 VAL A   1       1.624  -2.163   0.186  1.00  1.41           H  
ATOM     15 3HG1 VAL A   1       0.941  -2.088  -1.447  1.00  1.41           H  
ATOM     16 1HG2 VAL A   1       3.373  -0.844  -2.786  1.00  1.41           H  
ATOM     17 2HG2 VAL A   1       1.694  -0.316  -3.029  1.00  1.41           H  
ATOM     18 3HG2 VAL A   1       2.934   0.853  -2.552  1.00  1.41           H  
ATOM     19  N   LEU A   2       2.905   2.139  -0.289  1.00  1.16           N  
ATOM     20  CA  LEU A   2       3.506   3.473  -0.230  1.00  1.16           C  
ATOM     21  C   LEU A   2       4.335   3.763  -1.475  1.00  1.16           C  
ATOM     22  O   LEU A   2       4.853   2.838  -2.106  1.00  1.16           O  
ATOM     23  CB  LEU A   2       4.431   3.580   0.973  1.00  1.16           C  
ATOM     24  CG  LEU A   2       3.817   3.759   2.331  1.00  1.16           C  
ATOM     25  CD1 LEU A   2       3.230   2.417   2.818  1.00  1.16           C  
ATOM     26  CD2 LEU A   2       4.902   4.268   3.274  1.00  1.16           C  
ATOM     27  H   LEU A   2       3.533   1.355  -0.231  1.00  1.16           H  
ATOM     28  HA  LEU A   2       2.717   4.222  -0.155  1.00  1.16           H  
ATOM     29 1HB  LEU A   2       4.949   2.679   1.029  1.00  1.16           H  
ATOM     30 2HB  LEU A   2       5.153   4.386   0.801  1.00  1.16           H  
ATOM     31  HG  LEU A   2       3.010   4.490   2.276  1.00  1.16           H  
ATOM     32 1HD1 LEU A   2       2.795   2.541   3.781  1.00  1.16           H  
ATOM     33 2HD1 LEU A   2       2.473   2.076   2.146  1.00  1.16           H  
ATOM     34 3HD1 LEU A   2       4.015   1.678   2.878  1.00  1.16           H  
ATOM     35 1HD2 LEU A   2       4.483   4.418   4.251  1.00  1.16           H  
ATOM     36 2HD2 LEU A   2       5.707   3.542   3.329  1.00  1.16           H  
ATOM     37 3HD2 LEU A   2       5.296   5.204   2.908  1.00  1.16           H  
ATOM     38  N   SER A   3       4.446   5.039  -1.840  1.00  0.97           N  
ATOM     39  CA  SER A   3       5.285   5.438  -2.964  1.00  0.97           C  
ATOM     40  C   SER A   3       6.753   5.421  -2.587  1.00  0.97           C  
ATOM     41  O   SER A   3       7.087   5.416  -1.403  1.00  0.97           O  
ATOM     42  CB  SER A   3       4.909   6.831  -3.417  1.00  0.97           C  
ATOM     43  OG  SER A   3       5.188   7.782  -2.403  1.00  0.97           O  
ATOM     44  H   SER A   3       3.974   5.774  -1.297  1.00  0.97           H  
ATOM     45  HA  SER A   3       5.126   4.735  -3.784  1.00  0.97           H  
ATOM     46 1HB  SER A   3       5.462   7.084  -4.319  1.00  0.97           H  
ATOM     47 2HB  SER A   3       3.849   6.861  -3.660  1.00  0.97           H  
ATOM     48  HG  SER A   3       4.518   7.594  -1.690  1.00  0.97           H  
ATOM     49  N   GLU A   4       7.633   5.485  -3.587  1.00  0.83           N  
ATOM     50  CA  GLU A   4       9.067   5.542  -3.318  1.00  0.83           C  
ATOM     51  C   GLU A   4       9.422   6.779  -2.503  1.00  0.83           C  
ATOM     52  O   GLU A   4      10.239   6.717  -1.584  1.00  0.83           O  
ATOM     53  CB  GLU A   4       9.847   5.538  -4.632  1.00  0.83           C  
ATOM     54  CG  GLU A   4      11.351   5.644  -4.480  1.00  0.83           C  
ATOM     55  CD  GLU A   4      12.004   4.468  -3.803  1.00  0.83           C  
ATOM     56  OE1 GLU A   4      11.427   3.395  -3.751  1.00  0.83           O  
ATOM     57  OE2 GLU A   4      13.105   4.647  -3.310  1.00  0.83           O  
ATOM     58  H   GLU A   4       7.304   5.479  -4.542  1.00  0.83           H  
ATOM     59  HA  GLU A   4       9.344   4.660  -2.741  1.00  0.83           H  
ATOM     60 1HB  GLU A   4       9.632   4.619  -5.178  1.00  0.83           H  
ATOM     61 2HB  GLU A   4       9.516   6.371  -5.252  1.00  0.83           H  
ATOM     62 1HG  GLU A   4      11.793   5.770  -5.467  1.00  0.83           H  
ATOM     63 2HG  GLU A   4      11.561   6.544  -3.905  1.00  0.83           H  
ATOM     64  N   GLY A   5       8.779   7.902  -2.814  1.00  0.74           N  
ATOM     65  CA  GLY A   5       9.028   9.135  -2.086  1.00  0.74           C  
ATOM     66  C   GLY A   5       8.726   8.910  -0.613  1.00  0.74           C  
ATOM     67  O   GLY A   5       9.551   9.208   0.261  1.00  0.74           O  
ATOM     68  H   GLY A   5       8.109   7.892  -3.568  1.00  0.74           H  
ATOM     69 1HA  GLY A   5      10.068   9.437  -2.215  1.00  0.74           H  
ATOM     70 2HA  GLY A   5       8.396   9.931  -2.480  1.00  0.74           H  
ATOM     71  N   GLU A   6       7.537   8.370  -0.343  1.00  0.69           N  
ATOM     72  CA  GLU A   6       7.131   8.121   1.029  1.00  0.69           C  
ATOM     73  C   GLU A   6       8.053   7.119   1.717  1.00  0.69           C  
ATOM     74  O   GLU A   6       8.404   7.315   2.882  1.00  0.69           O  
ATOM     75  CB  GLU A   6       5.686   7.650   1.037  1.00  0.69           C  
ATOM     76  CG  GLU A   6       4.696   8.743   0.690  1.00  0.69           C  
ATOM     77  CD  GLU A   6       3.315   8.235   0.391  1.00  0.69           C  
ATOM     78  OE1 GLU A   6       3.201   7.291  -0.384  1.00  0.69           O  
ATOM     79  OE2 GLU A   6       2.365   8.788   0.919  1.00  0.69           O  
ATOM     80  H   GLU A   6       6.898   8.129  -1.106  1.00  0.69           H  
ATOM     81  HA  GLU A   6       7.188   9.058   1.576  1.00  0.69           H  
ATOM     82 1HB  GLU A   6       5.563   6.830   0.333  1.00  0.69           H  
ATOM     83 2HB  GLU A   6       5.431   7.283   2.021  1.00  0.69           H  
ATOM     84 1HG  GLU A   6       4.637   9.435   1.531  1.00  0.69           H  
ATOM     85 2HG  GLU A   6       5.073   9.295  -0.169  1.00  0.69           H  
ATOM     86  N   TRP A   7       8.513   6.090   1.000  1.00  0.67           N  
ATOM     87  CA  TRP A   7       9.417   5.138   1.628  1.00  0.67           C  
ATOM     88  C   TRP A   7      10.726   5.796   2.022  1.00  0.67           C  
ATOM     89  O   TRP A   7      11.271   5.501   3.087  1.00  0.67           O  
ATOM     90  CB  TRP A   7       9.724   3.936   0.741  1.00  0.67           C  
ATOM     91  CG  TRP A   7       8.664   2.909   0.745  1.00  0.67           C  
ATOM     92  CD1 TRP A   7       7.927   2.468  -0.305  1.00  0.67           C  
ATOM     93  CD2 TRP A   7       8.189   2.190   1.908  1.00  0.67           C  
ATOM     94  NE1 TRP A   7       7.055   1.502   0.110  1.00  0.67           N  
ATOM     95  CE2 TRP A   7       7.193   1.330   1.472  1.00  0.67           C  
ATOM     96  CE3 TRP A   7       8.533   2.213   3.272  1.00  0.67           C  
ATOM     97  CZ2 TRP A   7       6.517   0.490   2.342  1.00  0.67           C  
ATOM     98  CZ3 TRP A   7       7.858   1.376   4.139  1.00  0.67           C  
ATOM     99  CH2 TRP A   7       6.874   0.536   3.692  1.00  0.67           C  
ATOM    100  H   TRP A   7       8.197   5.950   0.039  1.00  0.67           H  
ATOM    101  HA  TRP A   7       8.938   4.767   2.532  1.00  0.67           H  
ATOM    102 1HB  TRP A   7       9.872   4.276  -0.287  1.00  0.67           H  
ATOM    103 2HB  TRP A   7      10.653   3.472   1.069  1.00  0.67           H  
ATOM    104  HD1 TRP A   7       8.027   2.819  -1.332  1.00  0.67           H  
ATOM    105  HE1 TRP A   7       6.406   1.012  -0.489  1.00  0.67           H  
ATOM    106  HE3 TRP A   7       9.316   2.879   3.638  1.00  0.67           H  
ATOM    107  HZ2 TRP A   7       5.735  -0.187   2.000  1.00  0.67           H  
ATOM    108  HZ3 TRP A   7       8.135   1.402   5.183  1.00  0.67           H  
ATOM    109  HH2 TRP A   7       6.364  -0.116   4.403  1.00  0.67           H  
ATOM    110  N   GLN A   8      11.236   6.699   1.187  1.00  0.67           N  
ATOM    111  CA  GLN A   8      12.476   7.371   1.534  1.00  0.67           C  
ATOM    112  C   GLN A   8      12.283   8.226   2.787  1.00  0.67           C  
ATOM    113  O   GLN A   8      13.167   8.278   3.648  1.00  0.67           O  
ATOM    114  CB  GLN A   8      13.007   8.199   0.358  1.00  0.67           C  
ATOM    115  CG  GLN A   8      13.534   7.348  -0.796  1.00  0.67           C  
ATOM    116  CD  GLN A   8      14.037   8.166  -1.971  1.00  0.67           C  
ATOM    117  OE1 GLN A   8      14.365   9.357  -1.847  1.00  0.67           O  
ATOM    118  NE2 GLN A   8      14.114   7.523  -3.131  1.00  0.67           N  
ATOM    119  H   GLN A   8      10.772   6.900   0.297  1.00  0.67           H  
ATOM    120  HA  GLN A   8      13.221   6.611   1.763  1.00  0.67           H  
ATOM    121 1HB  GLN A   8      12.198   8.822  -0.031  1.00  0.67           H  
ATOM    122 2HB  GLN A   8      13.800   8.859   0.699  1.00  0.67           H  
ATOM    123 1HG  GLN A   8      14.356   6.736  -0.432  1.00  0.67           H  
ATOM    124 2HG  GLN A   8      12.728   6.705  -1.155  1.00  0.67           H  
ATOM    125 1HE2 GLN A   8      14.438   7.993  -3.947  1.00  0.67           H  
ATOM    126 2HE2 GLN A   8      13.827   6.534  -3.190  1.00  0.67           H  
ATOM    127  N   LEU A   9      11.112   8.862   2.935  1.00  0.68           N  
ATOM    128  CA  LEU A   9      10.880   9.653   4.144  1.00  0.68           C  
ATOM    129  C   LEU A   9      10.892   8.758   5.380  1.00  0.68           C  
ATOM    130  O   LEU A   9      11.509   9.089   6.400  1.00  0.68           O  
ATOM    131  CB  LEU A   9       9.517  10.349   4.095  1.00  0.68           C  
ATOM    132  CG  LEU A   9       9.328  11.471   3.108  1.00  0.68           C  
ATOM    133  CD1 LEU A   9       7.853  11.877   3.103  1.00  0.68           C  
ATOM    134  CD2 LEU A   9      10.199  12.639   3.516  1.00  0.68           C  
ATOM    135  H   LEU A   9      10.410   8.816   2.191  1.00  0.68           H  
ATOM    136  HA  LEU A   9      11.670  10.395   4.235  1.00  0.68           H  
ATOM    137 1HB  LEU A   9       8.761   9.602   3.876  1.00  0.68           H  
ATOM    138 2HB  LEU A   9       9.309  10.748   5.084  1.00  0.68           H  
ATOM    139  HG  LEU A   9       9.600  11.132   2.105  1.00  0.68           H  
ATOM    140 1HD1 LEU A   9       7.701  12.686   2.392  1.00  0.68           H  
ATOM    141 2HD1 LEU A   9       7.239  11.030   2.820  1.00  0.68           H  
ATOM    142 3HD1 LEU A   9       7.572  12.206   4.092  1.00  0.68           H  
ATOM    143 1HD2 LEU A   9      10.062  13.457   2.808  1.00  0.68           H  
ATOM    144 2HD2 LEU A   9       9.917  12.972   4.517  1.00  0.68           H  
ATOM    145 3HD2 LEU A   9      11.244  12.328   3.515  1.00  0.68           H  
ATOM    146  N   VAL A  10      10.277   7.582   5.252  1.00  0.70           N  
ATOM    147  CA  VAL A  10      10.204   6.624   6.344  1.00  0.70           C  
ATOM    148  C   VAL A  10      11.557   6.124   6.759  1.00  0.70           C  
ATOM    149  O   VAL A  10      11.857   6.067   7.949  1.00  0.70           O  
ATOM    150  CB  VAL A  10       9.374   5.407   5.924  1.00  0.70           C  
ATOM    151  CG1 VAL A  10       9.462   4.309   6.922  1.00  0.70           C  
ATOM    152  CG2 VAL A  10       7.967   5.812   5.780  1.00  0.70           C  
ATOM    153  H   VAL A  10       9.800   7.371   4.372  1.00  0.70           H  
ATOM    154  HA  VAL A  10       9.727   7.111   7.193  1.00  0.70           H  
ATOM    155  HB  VAL A  10       9.750   5.031   4.983  1.00  0.70           H  
ATOM    156 1HG1 VAL A  10       8.865   3.497   6.556  1.00  0.70           H  
ATOM    157 2HG1 VAL A  10      10.496   3.985   7.036  1.00  0.70           H  
ATOM    158 3HG1 VAL A  10       9.083   4.644   7.867  1.00  0.70           H  
ATOM    159 1HG2 VAL A  10       7.366   4.972   5.461  1.00  0.70           H  
ATOM    160 2HG2 VAL A  10       7.615   6.181   6.723  1.00  0.70           H  
ATOM    161 3HG2 VAL A  10       7.909   6.582   5.060  1.00  0.70           H  
ATOM    162  N   LEU A  11      12.370   5.752   5.783  1.00  0.73           N  
ATOM    163  CA  LEU A  11      13.682   5.209   6.057  1.00  0.73           C  
ATOM    164  C   LEU A  11      14.646   6.257   6.601  1.00  0.73           C  
ATOM    165  O   LEU A  11      15.471   5.951   7.465  1.00  0.73           O  
ATOM    166  CB  LEU A  11      14.178   4.524   4.795  1.00  0.73           C  
ATOM    167  CG  LEU A  11      13.327   3.273   4.472  1.00  0.73           C  
ATOM    168  CD1 LEU A  11      13.732   2.670   3.144  1.00  0.73           C  
ATOM    169  CD2 LEU A  11      13.472   2.291   5.615  1.00  0.73           C  
ATOM    170  H   LEU A  11      12.049   5.824   4.816  1.00  0.73           H  
ATOM    171  HA  LEU A  11      13.569   4.441   6.818  1.00  0.73           H  
ATOM    172 1HB  LEU A  11      14.094   5.223   3.959  1.00  0.73           H  
ATOM    173 2HB  LEU A  11      15.217   4.230   4.918  1.00  0.73           H  
ATOM    174  HG  LEU A  11      12.278   3.563   4.389  1.00  0.73           H  
ATOM    175 1HD1 LEU A  11      13.102   1.798   2.936  1.00  0.73           H  
ATOM    176 2HD1 LEU A  11      13.594   3.412   2.357  1.00  0.73           H  
ATOM    177 3HD1 LEU A  11      14.775   2.365   3.184  1.00  0.73           H  
ATOM    178 1HD2 LEU A  11      12.872   1.437   5.413  1.00  0.73           H  
ATOM    179 2HD2 LEU A  11      14.511   1.994   5.711  1.00  0.73           H  
ATOM    180 3HD2 LEU A  11      13.141   2.753   6.545  1.00  0.73           H  
ATOM    181  N   HIS A  12      14.514   7.501   6.137  1.00  0.76           N  
ATOM    182  CA  HIS A  12      15.347   8.596   6.618  1.00  0.76           C  
ATOM    183  C   HIS A  12      15.138   8.748   8.118  1.00  0.76           C  
ATOM    184  O   HIS A  12      16.092   8.830   8.895  1.00  0.76           O  
ATOM    185  CB  HIS A  12      14.977   9.900   5.896  1.00  0.76           C  
ATOM    186  CG  HIS A  12      15.770  11.107   6.293  1.00  0.76           C  
ATOM    187  ND1 HIS A  12      17.072  11.318   5.872  1.00  0.76           N  
ATOM    188  CD2 HIS A  12      15.444  12.179   7.056  1.00  0.76           C  
ATOM    189  CE1 HIS A  12      17.510  12.465   6.360  1.00  0.76           C  
ATOM    190  NE2 HIS A  12      16.543  13.009   7.080  1.00  0.76           N  
ATOM    191  H   HIS A  12      13.835   7.703   5.402  1.00  0.76           H  
ATOM    192  HA  HIS A  12      16.398   8.378   6.435  1.00  0.76           H  
ATOM    193 1HB  HIS A  12      15.093   9.756   4.822  1.00  0.76           H  
ATOM    194 2HB  HIS A  12      13.923  10.117   6.072  1.00  0.76           H  
ATOM    195  HD2 HIS A  12      14.487  12.352   7.554  1.00  0.76           H  
ATOM    196  HE1 HIS A  12      18.499  12.892   6.194  1.00  0.76           H  
ATOM    197  HE2 HIS A  12      16.598  13.894   7.568  1.00  0.76           H  
ATOM    198  N   VAL A  13      13.869   8.804   8.517  1.00  0.81           N  
ATOM    199  CA  VAL A  13      13.499   8.944   9.913  1.00  0.81           C  
ATOM    200  C   VAL A  13      13.765   7.677  10.728  1.00  0.81           C  
ATOM    201  O   VAL A  13      14.307   7.740  11.832  1.00  0.81           O  
ATOM    202  CB  VAL A  13      12.018   9.306  10.016  1.00  0.81           C  
ATOM    203  CG1 VAL A  13      11.595   9.290  11.459  1.00  0.81           C  
ATOM    204  CG2 VAL A  13      11.786  10.671   9.372  1.00  0.81           C  
ATOM    205  H   VAL A  13      13.125   8.749   7.817  1.00  0.81           H  
ATOM    206  HA  VAL A  13      14.086   9.757  10.337  1.00  0.81           H  
ATOM    207  HB  VAL A  13      11.431   8.551   9.483  1.00  0.81           H  
ATOM    208 1HG1 VAL A  13      10.557   9.514  11.529  1.00  0.81           H  
ATOM    209 2HG1 VAL A  13      11.775   8.296  11.859  1.00  0.81           H  
ATOM    210 3HG1 VAL A  13      12.167  10.025  12.026  1.00  0.81           H  
ATOM    211 1HG2 VAL A  13      10.745  10.919   9.414  1.00  0.81           H  
ATOM    212 2HG2 VAL A  13      12.365  11.430   9.895  1.00  0.81           H  
ATOM    213 3HG2 VAL A  13      12.099  10.635   8.329  1.00  0.81           H  
ATOM    214  N   TRP A  14      13.411   6.512  10.185  1.00  0.88           N  
ATOM    215  CA  TRP A  14      13.607   5.262  10.903  1.00  0.88           C  
ATOM    216  C   TRP A  14      15.078   5.030  11.223  1.00  0.88           C  
ATOM    217  O   TRP A  14      15.419   4.496  12.275  1.00  0.88           O  
ATOM    218  CB  TRP A  14      13.110   4.044  10.152  1.00  0.88           C  
ATOM    219  CG  TRP A  14      13.139   2.881  11.073  1.00  0.88           C  
ATOM    220  CD1 TRP A  14      14.031   1.862  11.113  1.00  0.88           C  
ATOM    221  CD2 TRP A  14      12.198   2.637  12.141  1.00  0.88           C  
ATOM    222  NE1 TRP A  14      13.719   1.003  12.146  1.00  0.88           N  
ATOM    223  CE2 TRP A  14      12.598   1.462  12.780  1.00  0.88           C  
ATOM    224  CE3 TRP A  14      11.070   3.317  12.600  1.00  0.88           C  
ATOM    225  CZ2 TRP A  14      11.907   0.948  13.865  1.00  0.88           C  
ATOM    226  CZ3 TRP A  14      10.383   2.806  13.674  1.00  0.88           C  
ATOM    227  CH2 TRP A  14      10.784   1.655  14.298  1.00  0.88           C  
ATOM    228  H   TRP A  14      12.978   6.482   9.271  1.00  0.88           H  
ATOM    229  HA  TRP A  14      13.057   5.322  11.840  1.00  0.88           H  
ATOM    230 1HB  TRP A  14      12.094   4.200   9.797  1.00  0.88           H  
ATOM    231 2HB  TRP A  14      13.747   3.848   9.288  1.00  0.88           H  
ATOM    232  HD1 TRP A  14      14.883   1.745  10.441  1.00  0.88           H  
ATOM    233  HE1 TRP A  14      14.249   0.173  12.392  1.00  0.88           H  
ATOM    234  HE3 TRP A  14      10.742   4.237  12.115  1.00  0.88           H  
ATOM    235  HZ2 TRP A  14      12.218   0.029  14.373  1.00  0.88           H  
ATOM    236  HZ3 TRP A  14       9.526   3.345  14.008  1.00  0.88           H  
ATOM    237  HH2 TRP A  14      10.212   1.290  15.149  1.00  0.88           H  
ATOM    238  N   ALA A  15      15.976   5.454  10.343  1.00  0.97           N  
ATOM    239  CA  ALA A  15      17.398   5.273  10.589  1.00  0.97           C  
ATOM    240  C   ALA A  15      17.821   5.910  11.921  1.00  0.97           C  
ATOM    241  O   ALA A  15      18.787   5.464  12.551  1.00  0.97           O  
ATOM    242  CB  ALA A  15      18.196   5.878   9.456  1.00  0.97           C  
ATOM    243  H   ALA A  15      15.680   5.871   9.459  1.00  0.97           H  
ATOM    244  HA  ALA A  15      17.600   4.202  10.642  1.00  0.97           H  
ATOM    245 1HB  ALA A  15      19.257   5.720   9.630  1.00  0.97           H  
ATOM    246 2HB  ALA A  15      17.904   5.406   8.517  1.00  0.97           H  
ATOM    247 3HB  ALA A  15      17.986   6.949   9.403  1.00  0.97           H  
ATOM    248  N   LYS A  16      17.108   6.950  12.369  1.00  1.07           N  
ATOM    249  CA  LYS A  16      17.476   7.613  13.605  1.00  1.07           C  
ATOM    250  C   LYS A  16      17.009   6.804  14.827  1.00  1.07           C  
ATOM    251  O   LYS A  16      17.414   7.084  15.958  1.00  1.07           O  
ATOM    252  CB  LYS A  16      16.966   9.049  13.614  1.00  1.07           C  
ATOM    253  CG  LYS A  16      17.639   9.920  12.548  1.00  1.07           C  
ATOM    254  CD  LYS A  16      17.211  11.382  12.622  1.00  1.07           C  
ATOM    255  CE  LYS A  16      17.940  12.215  11.564  1.00  1.07           C  
ATOM    256  NZ  LYS A  16      17.619  13.667  11.670  1.00  1.07           N  
ATOM    257  H   LYS A  16      16.278   7.273  11.871  1.00  1.07           H  
ATOM    258  HA  LYS A  16      18.563   7.664  13.648  1.00  1.07           H  
ATOM    259 1HB  LYS A  16      15.884   9.066  13.460  1.00  1.07           H  
ATOM    260 2HB  LYS A  16      17.177   9.483  14.568  1.00  1.07           H  
ATOM    261 1HG  LYS A  16      18.718   9.858  12.662  1.00  1.07           H  
ATOM    262 2HG  LYS A  16      17.371   9.529  11.560  1.00  1.07           H  
ATOM    263 1HD  LYS A  16      16.133  11.460  12.465  1.00  1.07           H  
ATOM    264 2HD  LYS A  16      17.447  11.783  13.604  1.00  1.07           H  
ATOM    265 1HE  LYS A  16      19.012  12.083  11.685  1.00  1.07           H  
ATOM    266 2HE  LYS A  16      17.650  11.863  10.570  1.00  1.07           H  
ATOM    267 1HZ  LYS A  16      18.098  14.197  10.964  1.00  1.07           H  
ATOM    268 2HZ  LYS A  16      16.615  13.838  11.543  1.00  1.07           H  
ATOM    269 3HZ  LYS A  16      17.881  14.020  12.568  1.00  1.07           H  
ATOM    270  N   VAL A  17      16.171   5.786  14.584  1.00  1.18           N  
ATOM    271  CA  VAL A  17      15.738   4.834  15.598  1.00  1.18           C  
ATOM    272  C   VAL A  17      16.829   3.822  15.759  1.00  1.18           C  
ATOM    273  O   VAL A  17      17.244   3.492  16.864  1.00  1.18           O  
ATOM    274  CB  VAL A  17      14.471   4.070  15.196  1.00  1.18           C  
ATOM    275  CG1 VAL A  17      14.196   2.997  16.220  1.00  1.18           C  
ATOM    276  CG2 VAL A  17      13.370   5.028  15.072  1.00  1.18           C  
ATOM    277  H   VAL A  17      15.860   5.619  13.636  1.00  1.18           H  
ATOM    278  HA  VAL A  17      15.575   5.352  16.545  1.00  1.18           H  
ATOM    279  HB  VAL A  17      14.613   3.562  14.258  1.00  1.18           H  
ATOM    280 1HG1 VAL A  17      13.299   2.450  15.954  1.00  1.18           H  
ATOM    281 2HG1 VAL A  17      15.040   2.311  16.259  1.00  1.18           H  
ATOM    282 3HG1 VAL A  17      14.080   3.450  17.160  1.00  1.18           H  
ATOM    283 1HG2 VAL A  17      12.468   4.507  14.798  1.00  1.18           H  
ATOM    284 2HG2 VAL A  17      13.230   5.528  16.016  1.00  1.18           H  
ATOM    285 3HG2 VAL A  17      13.620   5.761  14.303  1.00  1.18           H  
ATOM    286  N   GLU A  18      17.343   3.363  14.624  1.00  1.28           N  
ATOM    287  CA  GLU A  18      18.396   2.360  14.630  1.00  1.28           C  
ATOM    288  C   GLU A  18      19.623   2.900  15.367  1.00  1.28           C  
ATOM    289  O   GLU A  18      20.296   2.172  16.097  1.00  1.28           O  
ATOM    290  CB  GLU A  18      18.720   1.910  13.205  1.00  1.28           C  
ATOM    291  CG  GLU A  18      17.589   1.090  12.586  1.00  1.28           C  
ATOM    292  CD  GLU A  18      17.854   0.557  11.185  1.00  1.28           C  
ATOM    293  OE1 GLU A  18      18.801   0.951  10.528  1.00  1.28           O  
ATOM    294  OE2 GLU A  18      17.101  -0.293  10.773  1.00  1.28           O  
ATOM    295  H   GLU A  18      16.949   3.707  13.745  1.00  1.28           H  
ATOM    296  HA  GLU A  18      18.034   1.488  15.170  1.00  1.28           H  
ATOM    297 1HB  GLU A  18      18.897   2.782  12.576  1.00  1.28           H  
ATOM    298 2HB  GLU A  18      19.627   1.307  13.205  1.00  1.28           H  
ATOM    299 1HG  GLU A  18      17.363   0.252  13.244  1.00  1.28           H  
ATOM    300 2HG  GLU A  18      16.704   1.731  12.555  1.00  1.28           H  
ATOM    301  N   ALA A  19      19.855   4.208  15.241  1.00  1.34           N  
ATOM    302  CA  ALA A  19      20.947   4.891  15.930  1.00  1.34           C  
ATOM    303  C   ALA A  19      20.868   4.743  17.468  1.00  1.34           C  
ATOM    304  O   ALA A  19      21.896   4.833  18.143  1.00  1.34           O  
ATOM    305  CB  ALA A  19      20.940   6.363  15.570  1.00  1.34           C  
ATOM    306  H   ALA A  19      19.281   4.737  14.583  1.00  1.34           H  
ATOM    307  HA  ALA A  19      21.881   4.445  15.595  1.00  1.34           H  
ATOM    308 1HB  ALA A  19      21.777   6.861  16.056  1.00  1.34           H  
ATOM    309 2HB  ALA A  19      21.025   6.473  14.488  1.00  1.34           H  
ATOM    310 3HB  ALA A  19      20.007   6.810  15.907  1.00  1.34           H  
ATOM    311  N   ASP A  20      19.655   4.595  18.027  1.00  1.35           N  
ATOM    312  CA  ASP A  20      19.454   4.446  19.469  1.00  1.35           C  
ATOM    313  C   ASP A  20      18.186   3.658  19.760  1.00  1.35           C  
ATOM    314  O   ASP A  20      17.194   4.206  20.265  1.00  1.35           O  
ATOM    315  CB  ASP A  20      19.341   5.799  20.185  1.00  1.35           C  
ATOM    316  CG  ASP A  20      19.306   5.669  21.744  1.00  1.35           C  
ATOM    317  OD1 ASP A  20      19.274   4.551  22.245  1.00  1.35           O  
ATOM    318  OD2 ASP A  20      19.243   6.680  22.409  1.00  1.35           O  
ATOM    319  H   ASP A  20      18.838   4.496  17.431  1.00  1.35           H  
ATOM    320  HA  ASP A  20      20.300   3.898  19.881  1.00  1.35           H  
ATOM    321 1HB  ASP A  20      20.189   6.427  19.902  1.00  1.35           H  
ATOM    322 2HB  ASP A  20      18.435   6.307  19.853  1.00  1.35           H  
ATOM    323  N   VAL A  21      18.253   2.353  19.530  1.00  1.31           N  
ATOM    324  CA  VAL A  21      17.099   1.489  19.698  1.00  1.31           C  
ATOM    325  C   VAL A  21      16.647   1.441  21.141  1.00  1.31           C  
ATOM    326  O   VAL A  21      15.454   1.380  21.419  1.00  1.31           O  
ATOM    327  CB  VAL A  21      17.397   0.068  19.208  1.00  1.31           C  
ATOM    328  CG1 VAL A  21      16.250  -0.852  19.570  1.00  1.31           C  
ATOM    329  CG2 VAL A  21      17.596   0.103  17.708  1.00  1.31           C  
ATOM    330  H   VAL A  21      19.110   1.975  19.148  1.00  1.31           H  
ATOM    331  HA  VAL A  21      16.288   1.893  19.090  1.00  1.31           H  
ATOM    332  HB  VAL A  21      18.294  -0.306  19.698  1.00  1.31           H  
ATOM    333 1HG1 VAL A  21      16.462  -1.865  19.227  1.00  1.31           H  
ATOM    334 2HG1 VAL A  21      16.111  -0.860  20.645  1.00  1.31           H  
ATOM    335 3HG1 VAL A  21      15.352  -0.490  19.093  1.00  1.31           H  
ATOM    336 1HG2 VAL A  21      17.813  -0.898  17.339  1.00  1.31           H  
ATOM    337 2HG2 VAL A  21      16.692   0.481  17.229  1.00  1.31           H  
ATOM    338 3HG2 VAL A  21      18.431   0.767  17.476  1.00  1.31           H  
ATOM    339  N   ALA A  22      17.604   1.382  22.067  1.00  1.23           N  
ATOM    340  CA  ALA A  22      17.264   1.296  23.481  1.00  1.23           C  
ATOM    341  C   ALA A  22      16.506   2.516  23.976  1.00  1.23           C  
ATOM    342  O   ALA A  22      15.491   2.384  24.670  1.00  1.23           O  
ATOM    343  CB  ALA A  22      18.531   1.143  24.301  1.00  1.23           C  
ATOM    344  H   ALA A  22      18.571   1.443  21.784  1.00  1.23           H  
ATOM    345  HA  ALA A  22      16.619   0.435  23.614  1.00  1.23           H  
ATOM    346 1HB  ALA A  22      18.271   1.050  25.353  1.00  1.23           H  
ATOM    347 2HB  ALA A  22      19.075   0.264  23.984  1.00  1.23           H  
ATOM    348 3HB  ALA A  22      19.157   2.026  24.155  1.00  1.23           H  
ATOM    349  N   GLY A  23      16.957   3.710  23.586  1.00  1.13           N  
ATOM    350  CA  GLY A  23      16.303   4.943  23.988  1.00  1.13           C  
ATOM    351  C   GLY A  23      14.895   4.974  23.440  1.00  1.13           C  
ATOM    352  O   GLY A  23      13.925   5.236  24.166  1.00  1.13           O  
ATOM    353  H   GLY A  23      17.802   3.804  23.012  1.00  1.13           H  
ATOM    354 1HA  GLY A  23      16.288   5.015  25.074  1.00  1.13           H  
ATOM    355 2HA  GLY A  23      16.873   5.791  23.606  1.00  1.13           H  
ATOM    356  N   HIS A  24      14.796   4.713  22.140  1.00  1.03           N  
ATOM    357  CA  HIS A  24      13.541   4.734  21.424  1.00  1.03           C  
ATOM    358  C   HIS A  24      12.570   3.721  22.018  1.00  1.03           C  
ATOM    359  O   HIS A  24      11.435   4.058  22.362  1.00  1.03           O  
ATOM    360  CB  HIS A  24      13.797   4.389  19.963  1.00  1.03           C  
ATOM    361  CG  HIS A  24      12.612   4.514  19.092  1.00  1.03           C  
ATOM    362  ND1 HIS A  24      12.176   5.723  18.613  1.00  1.03           N  
ATOM    363  CD2 HIS A  24      11.766   3.593  18.604  1.00  1.03           C  
ATOM    364  CE1 HIS A  24      11.091   5.536  17.888  1.00  1.03           C  
ATOM    365  NE2 HIS A  24      10.830   4.258  17.856  1.00  1.03           N  
ATOM    366  H   HIS A  24      15.648   4.495  21.613  1.00  1.03           H  
ATOM    367  HA  HIS A  24      13.091   5.723  21.487  1.00  1.03           H  
ATOM    368 1HB  HIS A  24      14.584   5.038  19.569  1.00  1.03           H  
ATOM    369 2HB  HIS A  24      14.167   3.365  19.891  1.00  1.03           H  
ATOM    370  HD2 HIS A  24      11.819   2.519  18.780  1.00  1.03           H  
ATOM    371  HE1 HIS A  24      10.525   6.306  17.407  1.00  1.03           H  
ATOM    372  HE2 HIS A  24      10.059   3.825  17.372  1.00  1.03           H  
ATOM    373  N   GLY A  25      13.036   2.481  22.153  1.00  0.95           N  
ATOM    374  CA  GLY A  25      12.255   1.369  22.649  1.00  0.95           C  
ATOM    375  C   GLY A  25      11.661   1.643  24.007  1.00  0.95           C  
ATOM    376  O   GLY A  25      10.449   1.487  24.193  1.00  0.95           O  
ATOM    377  H   GLY A  25      13.989   2.279  21.880  1.00  0.95           H  
ATOM    378 1HA  GLY A  25      11.452   1.162  21.953  1.00  0.95           H  
ATOM    379 2HA  GLY A  25      12.887   0.483  22.688  1.00  0.95           H  
ATOM    380  N   GLN A  26      12.491   2.036  24.979  1.00  0.89           N  
ATOM    381  CA  GLN A  26      11.944   2.302  26.299  1.00  0.89           C  
ATOM    382  C   GLN A  26      10.891   3.403  26.209  1.00  0.89           C  
ATOM    383  O   GLN A  26       9.831   3.297  26.825  1.00  0.89           O  
ATOM    384  CB  GLN A  26      13.022   2.709  27.312  1.00  0.89           C  
ATOM    385  CG  GLN A  26      12.445   2.900  28.741  1.00  0.89           C  
ATOM    386  CD  GLN A  26      13.464   3.379  29.816  1.00  0.89           C  
ATOM    387  OE1 GLN A  26      14.555   3.892  29.485  1.00  0.89           O  
ATOM    388  NE2 GLN A  26      13.123   3.229  31.102  1.00  0.89           N  
ATOM    389  H   GLN A  26      13.493   2.156  24.803  1.00  0.89           H  
ATOM    390  HA  GLN A  26      11.460   1.397  26.665  1.00  0.89           H  
ATOM    391 1HB  GLN A  26      13.797   1.947  27.341  1.00  0.89           H  
ATOM    392 2HB  GLN A  26      13.491   3.641  26.988  1.00  0.89           H  
ATOM    393 1HG  GLN A  26      11.670   3.633  28.659  1.00  0.89           H  
ATOM    394 2HG  GLN A  26      12.023   1.953  29.074  1.00  0.89           H  
ATOM    395 1HE2 GLN A  26      13.736   3.541  31.857  1.00  0.89           H  
ATOM    396 2HE2 GLN A  26      12.228   2.850  31.404  1.00  0.89           H  
ATOM    397  N   ASP A  27      11.159   4.466  25.434  1.00  0.85           N  
ATOM    398  CA  ASP A  27      10.197   5.560  25.347  1.00  0.85           C  
ATOM    399  C   ASP A  27       8.877   5.110  24.693  1.00  0.85           C  
ATOM    400  O   ASP A  27       7.803   5.573  25.087  1.00  0.85           O  
ATOM    401  CB  ASP A  27      10.824   6.750  24.614  1.00  0.85           C  
ATOM    402  CG  ASP A  27      10.099   8.104  24.877  1.00  0.85           C  
ATOM    403  OD1 ASP A  27      10.056   8.505  26.019  1.00  0.85           O  
ATOM    404  OD2 ASP A  27       9.649   8.743  23.942  1.00  0.85           O  
ATOM    405  H   ASP A  27      12.042   4.537  24.921  1.00  0.85           H  
ATOM    406  HA  ASP A  27       9.970   5.886  26.360  1.00  0.85           H  
ATOM    407 1HB  ASP A  27      11.867   6.838  24.909  1.00  0.85           H  
ATOM    408 2HB  ASP A  27      10.814   6.540  23.540  1.00  0.85           H  
ATOM    409  N   ILE A  28       8.926   4.161  23.742  1.00  0.83           N  
ATOM    410  CA  ILE A  28       7.682   3.669  23.145  1.00  0.83           C  
ATOM    411  C   ILE A  28       6.873   2.962  24.207  1.00  0.83           C  
ATOM    412  O   ILE A  28       5.681   3.221  24.386  1.00  0.83           O  
ATOM    413  CB  ILE A  28       7.906   2.606  22.036  1.00  0.83           C  
ATOM    414  CG1 ILE A  28       8.551   3.130  20.810  1.00  0.83           C  
ATOM    415  CG2 ILE A  28       6.583   1.991  21.638  1.00  0.83           C  
ATOM    416  CD1 ILE A  28       8.961   1.999  19.935  1.00  0.83           C  
ATOM    417  H   ILE A  28       9.831   3.820  23.415  1.00  0.83           H  
ATOM    418  HA  ILE A  28       7.105   4.504  22.758  1.00  0.83           H  
ATOM    419  HB  ILE A  28       8.553   1.826  22.433  1.00  0.83           H  
ATOM    420 1HG1 ILE A  28       7.848   3.761  20.270  1.00  0.83           H  
ATOM    421 2HG1 ILE A  28       9.423   3.717  21.058  1.00  0.83           H  
ATOM    422 1HG2 ILE A  28       6.749   1.220  20.892  1.00  0.83           H  
ATOM    423 2HG2 ILE A  28       6.108   1.558  22.507  1.00  0.83           H  
ATOM    424 3HG2 ILE A  28       5.966   2.756  21.225  1.00  0.83           H  
ATOM    425 1HD1 ILE A  28       9.407   2.359  19.049  1.00  0.83           H  
ATOM    426 2HD1 ILE A  28       9.669   1.376  20.467  1.00  0.83           H  
ATOM    427 3HD1 ILE A  28       8.087   1.409  19.675  1.00  0.83           H  
ATOM    428  N   LEU A  29       7.557   2.078  24.925  1.00  0.82           N  
ATOM    429  CA  LEU A  29       6.979   1.234  25.951  1.00  0.82           C  
ATOM    430  C   LEU A  29       6.338   2.091  27.040  1.00  0.82           C  
ATOM    431  O   LEU A  29       5.190   1.860  27.428  1.00  0.82           O  
ATOM    432  CB  LEU A  29       8.111   0.349  26.472  1.00  0.82           C  
ATOM    433  CG  LEU A  29       7.850  -0.701  27.464  1.00  0.82           C  
ATOM    434  CD1 LEU A  29       6.873  -1.737  26.880  1.00  0.82           C  
ATOM    435  CD2 LEU A  29       9.200  -1.332  27.791  1.00  0.82           C  
ATOM    436  H   LEU A  29       8.553   1.965  24.721  1.00  0.82           H  
ATOM    437  HA  LEU A  29       6.212   0.609  25.502  1.00  0.82           H  
ATOM    438 1HB  LEU A  29       8.585  -0.127  25.613  1.00  0.82           H  
ATOM    439 2HB  LEU A  29       8.852   1.001  26.920  1.00  0.82           H  
ATOM    440  HG  LEU A  29       7.413  -0.282  28.346  1.00  0.82           H  
ATOM    441 1HD1 LEU A  29       6.702  -2.531  27.605  1.00  0.82           H  
ATOM    442 2HD1 LEU A  29       5.926  -1.251  26.642  1.00  0.82           H  
ATOM    443 3HD1 LEU A  29       7.292  -2.163  25.977  1.00  0.82           H  
ATOM    444 1HD2 LEU A  29       9.074  -2.130  28.499  1.00  0.82           H  
ATOM    445 2HD2 LEU A  29       9.644  -1.725  26.891  1.00  0.82           H  
ATOM    446 3HD2 LEU A  29       9.863  -0.571  28.204  1.00  0.82           H  
ATOM    447  N   ILE A  30       7.049   3.131  27.481  1.00  0.81           N  
ATOM    448  CA  ILE A  30       6.516   4.012  28.504  1.00  0.81           C  
ATOM    449  C   ILE A  30       5.295   4.767  28.015  1.00  0.81           C  
ATOM    450  O   ILE A  30       4.294   4.842  28.731  1.00  0.81           O  
ATOM    451  CB  ILE A  30       7.570   5.004  29.005  1.00  0.81           C  
ATOM    452  CG1 ILE A  30       8.624   4.234  29.753  1.00  0.81           C  
ATOM    453  CG2 ILE A  30       6.934   6.070  29.893  1.00  0.81           C  
ATOM    454  CD1 ILE A  30       9.799   5.037  30.111  1.00  0.81           C  
ATOM    455  H   ILE A  30       7.991   3.284  27.123  1.00  0.81           H  
ATOM    456  HA  ILE A  30       6.215   3.401  29.352  1.00  0.81           H  
ATOM    457  HB  ILE A  30       8.053   5.479  28.147  1.00  0.81           H  
ATOM    458 1HG1 ILE A  30       8.190   3.841  30.616  1.00  0.81           H  
ATOM    459 2HG1 ILE A  30       8.954   3.401  29.138  1.00  0.81           H  
ATOM    460 1HG2 ILE A  30       7.707   6.757  30.229  1.00  0.81           H  
ATOM    461 2HG2 ILE A  30       6.186   6.618  29.323  1.00  0.81           H  
ATOM    462 3HG2 ILE A  30       6.462   5.605  30.752  1.00  0.81           H  
ATOM    463 1HD1 ILE A  30      10.502   4.414  30.650  1.00  0.81           H  
ATOM    464 2HD1 ILE A  30      10.265   5.434  29.209  1.00  0.81           H  
ATOM    465 3HD1 ILE A  30       9.473   5.851  30.743  1.00  0.81           H  
ATOM    466  N   ARG A  31       5.346   5.320  26.802  1.00  0.82           N  
ATOM    467  CA  ARG A  31       4.192   6.041  26.285  1.00  0.82           C  
ATOM    468  C   ARG A  31       2.979   5.127  26.187  1.00  0.82           C  
ATOM    469  O   ARG A  31       1.859   5.542  26.509  1.00  0.82           O  
ATOM    470  CB  ARG A  31       4.510   6.648  24.934  1.00  0.82           C  
ATOM    471  CG  ARG A  31       5.454   7.802  25.012  1.00  0.82           C  
ATOM    472  CD  ARG A  31       5.788   8.314  23.701  1.00  0.82           C  
ATOM    473  NE  ARG A  31       6.855   9.263  23.798  1.00  0.82           N  
ATOM    474  CZ  ARG A  31       6.740  10.565  24.003  1.00  0.82           C  
ATOM    475  NH1 ARG A  31       5.564  11.158  24.089  1.00  0.82           N  
ATOM    476  NH2 ARG A  31       7.855  11.231  24.126  1.00  0.82           N  
ATOM    477  H   ARG A  31       6.193   5.252  26.231  1.00  0.82           H  
ATOM    478  HA  ARG A  31       3.960   6.852  26.975  1.00  0.82           H  
ATOM    479 1HB  ARG A  31       4.972   5.888  24.299  1.00  0.82           H  
ATOM    480 2HB  ARG A  31       3.596   6.980  24.445  1.00  0.82           H  
ATOM    481 1HG  ARG A  31       4.992   8.606  25.581  1.00  0.82           H  
ATOM    482 2HG  ARG A  31       6.373   7.502  25.508  1.00  0.82           H  
ATOM    483 1HD  ARG A  31       6.099   7.498  23.083  1.00  0.82           H  
ATOM    484 2HD  ARG A  31       4.928   8.805  23.256  1.00  0.82           H  
ATOM    485  HE  ARG A  31       7.824   8.906  23.776  1.00  0.82           H  
ATOM    486 1HH1 ARG A  31       4.718  10.617  23.992  1.00  0.82           H  
ATOM    487 2HH1 ARG A  31       5.514  12.154  24.245  1.00  0.82           H  
ATOM    488 1HH2 ARG A  31       8.734  10.683  24.061  1.00  0.82           H  
ATOM    489 2HH2 ARG A  31       7.849  12.223  24.303  1.00  0.82           H  
ATOM    490  N   LEU A  32       3.191   3.863  25.810  1.00  0.82           N  
ATOM    491  CA  LEU A  32       2.082   2.927  25.752  1.00  0.82           C  
ATOM    492  C   LEU A  32       1.485   2.711  27.121  1.00  0.82           C  
ATOM    493  O   LEU A  32       0.271   2.734  27.285  1.00  0.82           O  
ATOM    494  CB  LEU A  32       2.562   1.586  25.198  1.00  0.82           C  
ATOM    495  CG  LEU A  32       2.888   1.622  23.764  1.00  0.82           C  
ATOM    496  CD1 LEU A  32       3.584   0.374  23.344  1.00  0.82           C  
ATOM    497  CD2 LEU A  32       1.621   1.774  23.030  1.00  0.82           C  
ATOM    498  H   LEU A  32       4.127   3.559  25.534  1.00  0.82           H  
ATOM    499  HA  LEU A  32       1.316   3.336  25.095  1.00  0.82           H  
ATOM    500 1HB  LEU A  32       3.452   1.278  25.738  1.00  0.82           H  
ATOM    501 2HB  LEU A  32       1.783   0.840  25.361  1.00  0.82           H  
ATOM    502  HG  LEU A  32       3.536   2.460  23.561  1.00  0.82           H  
ATOM    503 1HD1 LEU A  32       3.809   0.441  22.297  1.00  0.82           H  
ATOM    504 2HD1 LEU A  32       4.506   0.269  23.904  1.00  0.82           H  
ATOM    505 3HD1 LEU A  32       2.947  -0.475  23.529  1.00  0.82           H  
ATOM    506 1HD2 LEU A  32       1.838   1.819  22.006  1.00  0.82           H  
ATOM    507 2HD2 LEU A  32       0.975   0.920  23.238  1.00  0.82           H  
ATOM    508 3HD2 LEU A  32       1.126   2.693  23.334  1.00  0.82           H  
ATOM    509  N   PHE A  33       2.327   2.577  28.130  1.00  0.83           N  
ATOM    510  CA  PHE A  33       1.816   2.354  29.467  1.00  0.83           C  
ATOM    511  C   PHE A  33       1.100   3.583  30.016  1.00  0.83           C  
ATOM    512  O   PHE A  33       0.084   3.469  30.698  1.00  0.83           O  
ATOM    513  CB  PHE A  33       2.948   1.926  30.366  1.00  0.83           C  
ATOM    514  CG  PHE A  33       3.448   0.593  29.961  1.00  0.83           C  
ATOM    515  CD1 PHE A  33       2.582  -0.300  29.353  1.00  0.83           C  
ATOM    516  CD2 PHE A  33       4.753   0.202  30.181  1.00  0.83           C  
ATOM    517  CE1 PHE A  33       3.004  -1.538  28.963  1.00  0.83           C  
ATOM    518  CE2 PHE A  33       5.157  -1.050  29.792  1.00  0.83           C  
ATOM    519  CZ  PHE A  33       4.287  -1.905  29.183  1.00  0.83           C  
ATOM    520  H   PHE A  33       3.334   2.572  27.957  1.00  0.83           H  
ATOM    521  HA  PHE A  33       1.090   1.542  29.421  1.00  0.83           H  
ATOM    522 1HB  PHE A  33       3.767   2.644  30.300  1.00  0.83           H  
ATOM    523 2HB  PHE A  33       2.607   1.883  31.386  1.00  0.83           H  
ATOM    524  HD1 PHE A  33       1.552  -0.004  29.182  1.00  0.83           H  
ATOM    525  HD2 PHE A  33       5.452   0.890  30.661  1.00  0.83           H  
ATOM    526  HE1 PHE A  33       2.309  -2.222  28.479  1.00  0.83           H  
ATOM    527  HE2 PHE A  33       6.165  -1.369  29.951  1.00  0.83           H  
ATOM    528  HZ  PHE A  33       4.626  -2.875  28.872  1.00  0.83           H  
ATOM    529  N   LYS A  34       1.630   4.768  29.731  1.00  0.85           N  
ATOM    530  CA  LYS A  34       1.003   5.993  30.203  1.00  0.85           C  
ATOM    531  C   LYS A  34      -0.351   6.262  29.542  1.00  0.85           C  
ATOM    532  O   LYS A  34      -1.299   6.689  30.204  1.00  0.85           O  
ATOM    533  CB  LYS A  34       1.899   7.200  29.947  1.00  0.85           C  
ATOM    534  CG  LYS A  34       3.122   7.323  30.824  1.00  0.85           C  
ATOM    535  CD  LYS A  34       3.913   8.545  30.399  1.00  0.85           C  
ATOM    536  CE  LYS A  34       3.117   9.830  30.702  1.00  0.85           C  
ATOM    537  NZ  LYS A  34       3.864  11.072  30.370  1.00  0.85           N  
ATOM    538  H   LYS A  34       2.491   4.815  29.187  1.00  0.85           H  
ATOM    539  HA  LYS A  34       0.839   5.897  31.276  1.00  0.85           H  
ATOM    540 1HB  LYS A  34       2.249   7.161  28.914  1.00  0.85           H  
ATOM    541 2HB  LYS A  34       1.312   8.110  30.055  1.00  0.85           H  
ATOM    542 1HG  LYS A  34       2.830   7.423  31.868  1.00  0.85           H  
ATOM    543 2HG  LYS A  34       3.742   6.432  30.718  1.00  0.85           H  
ATOM    544 1HD  LYS A  34       4.852   8.567  30.925  1.00  0.85           H  
ATOM    545 2HD  LYS A  34       4.122   8.492  29.333  1.00  0.85           H  
ATOM    546 1HE  LYS A  34       2.197   9.811  30.121  1.00  0.85           H  
ATOM    547 2HE  LYS A  34       2.865   9.848  31.762  1.00  0.85           H  
ATOM    548 1HZ  LYS A  34       3.300  11.873  30.584  1.00  0.85           H  
ATOM    549 2HZ  LYS A  34       4.730  11.121  30.928  1.00  0.85           H  
ATOM    550 3HZ  LYS A  34       4.103  11.081  29.395  1.00  0.85           H  
ATOM    551  N   SER A  35      -0.438   6.018  28.230  1.00  0.89           N  
ATOM    552  CA  SER A  35      -1.658   6.287  27.474  1.00  0.89           C  
ATOM    553  C   SER A  35      -2.663   5.143  27.539  1.00  0.89           C  
ATOM    554  O   SER A  35      -3.874   5.367  27.550  1.00  0.89           O  
ATOM    555  CB  SER A  35      -1.308   6.537  26.019  1.00  0.89           C  
ATOM    556  OG  SER A  35      -0.508   7.675  25.877  1.00  0.89           O  
ATOM    557  H   SER A  35       0.380   5.676  27.727  1.00  0.89           H  
ATOM    558  HA  SER A  35      -2.126   7.179  27.888  1.00  0.89           H  
ATOM    559 1HB  SER A  35      -0.781   5.666  25.620  1.00  0.89           H  
ATOM    560 2HB  SER A  35      -2.224   6.654  25.445  1.00  0.89           H  
ATOM    561  HG  SER A  35       0.377   7.397  26.161  1.00  0.89           H  
ATOM    562  N   HIS A  36      -2.154   3.919  27.581  1.00  0.94           N  
ATOM    563  CA  HIS A  36      -2.958   2.716  27.559  1.00  0.94           C  
ATOM    564  C   HIS A  36      -2.473   1.743  28.649  1.00  0.94           C  
ATOM    565  O   HIS A  36      -1.990   0.660  28.313  1.00  0.94           O  
ATOM    566  CB  HIS A  36      -2.831   2.018  26.194  1.00  0.94           C  
ATOM    567  CG  HIS A  36      -3.161   2.874  25.007  1.00  0.94           C  
ATOM    568  ND1 HIS A  36      -4.445   3.230  24.671  1.00  0.94           N  
ATOM    569  CD2 HIS A  36      -2.355   3.434  24.073  1.00  0.94           C  
ATOM    570  CE1 HIS A  36      -4.419   3.976  23.577  1.00  0.94           C  
ATOM    571  NE2 HIS A  36      -3.163   4.116  23.196  1.00  0.94           N  
ATOM    572  H   HIS A  36      -1.149   3.797  27.590  1.00  0.94           H  
ATOM    573  HA  HIS A  36      -4.006   2.955  27.711  1.00  0.94           H  
ATOM    574 1HB  HIS A  36      -1.811   1.647  26.070  1.00  0.94           H  
ATOM    575 2HB  HIS A  36      -3.495   1.154  26.169  1.00  0.94           H  
ATOM    576  HD2 HIS A  36      -1.269   3.356  24.029  1.00  0.94           H  
ATOM    577  HE1 HIS A  36      -5.287   4.402  23.076  1.00  0.94           H  
ATOM    578  HE2 HIS A  36      -2.845   4.640  22.384  1.00  0.94           H  
ATOM    579  N   PRO A  37      -2.663   2.041  29.956  1.00  1.00           N  
ATOM    580  CA  PRO A  37      -2.149   1.291  31.107  1.00  1.00           C  
ATOM    581  C   PRO A  37      -2.678  -0.131  31.133  1.00  1.00           C  
ATOM    582  O   PRO A  37      -2.089  -1.014  31.747  1.00  1.00           O  
ATOM    583  CB  PRO A  37      -2.637   2.110  32.305  1.00  1.00           C  
ATOM    584  CG  PRO A  37      -3.819   2.895  31.781  1.00  1.00           C  
ATOM    585  CD  PRO A  37      -3.462   3.220  30.344  1.00  1.00           C  
ATOM    586  HA  PRO A  37      -1.050   1.285  31.068  1.00  1.00           H  
ATOM    587 1HB  PRO A  37      -2.896   1.441  33.136  1.00  1.00           H  
ATOM    588 2HB  PRO A  37      -1.821   2.763  32.657  1.00  1.00           H  
ATOM    589 1HG  PRO A  37      -4.739   2.300  31.868  1.00  1.00           H  
ATOM    590 2HG  PRO A  37      -3.966   3.801  32.388  1.00  1.00           H  
ATOM    591 1HD  PRO A  37      -4.382   3.320  29.770  1.00  1.00           H  
ATOM    592 2HD  PRO A  37      -2.838   4.132  30.305  1.00  1.00           H  
ATOM    593  N   GLU A  38      -3.763  -0.373  30.408  1.00  1.09           N  
ATOM    594  CA  GLU A  38      -4.362  -1.692  30.270  1.00  1.09           C  
ATOM    595  C   GLU A  38      -3.355  -2.682  29.665  1.00  1.09           C  
ATOM    596  O   GLU A  38      -3.508  -3.898  29.798  1.00  1.09           O  
ATOM    597  CB  GLU A  38      -5.606  -1.598  29.378  1.00  1.09           C  
ATOM    598  CG  GLU A  38      -5.297  -1.231  27.907  1.00  1.09           C  
ATOM    599  CD  GLU A  38      -6.524  -1.051  27.048  1.00  1.09           C  
ATOM    600  OE1 GLU A  38      -7.372  -0.274  27.415  1.00  1.09           O  
ATOM    601  OE2 GLU A  38      -6.609  -1.687  26.017  1.00  1.09           O  
ATOM    602  H   GLU A  38      -4.206   0.392  29.928  1.00  1.09           H  
ATOM    603  HA  GLU A  38      -4.649  -2.053  31.258  1.00  1.09           H  
ATOM    604 1HB  GLU A  38      -6.134  -2.550  29.386  1.00  1.09           H  
ATOM    605 2HB  GLU A  38      -6.281  -0.841  29.777  1.00  1.09           H  
ATOM    606 1HG  GLU A  38      -4.714  -0.311  27.890  1.00  1.09           H  
ATOM    607 2HG  GLU A  38      -4.690  -2.020  27.474  1.00  1.09           H  
ATOM    608  N   THR A  39      -2.328  -2.156  28.981  1.00  1.20           N  
ATOM    609  CA  THR A  39      -1.316  -2.970  28.345  1.00  1.20           C  
ATOM    610  C   THR A  39      -0.238  -3.422  29.331  1.00  1.20           C  
ATOM    611  O   THR A  39       0.491  -4.363  29.044  1.00  1.20           O  
ATOM    612  CB  THR A  39      -0.690  -2.215  27.162  1.00  1.20           C  
ATOM    613  OG1 THR A  39      -0.050  -1.031  27.623  1.00  1.20           O  
ATOM    614  CG2 THR A  39      -1.791  -1.811  26.182  1.00  1.20           C  
ATOM    615  H   THR A  39      -2.254  -1.142  28.892  1.00  1.20           H  
ATOM    616  HA  THR A  39      -1.799  -3.862  27.951  1.00  1.20           H  
ATOM    617  HB  THR A  39       0.043  -2.850  26.673  1.00  1.20           H  
ATOM    618  HG1 THR A  39      -0.734  -0.364  27.854  1.00  1.20           H  
ATOM    619 1HG2 THR A  39      -1.367  -1.259  25.359  1.00  1.20           H  
ATOM    620 2HG2 THR A  39      -2.296  -2.699  25.808  1.00  1.20           H  
ATOM    621 3HG2 THR A  39      -2.509  -1.179  26.689  1.00  1.20           H  
ATOM    622  N   LEU A  40      -0.188  -2.836  30.536  1.00  1.34           N  
ATOM    623  CA  LEU A  40       0.789  -3.239  31.557  1.00  1.34           C  
ATOM    624  C   LEU A  40       0.540  -4.693  31.920  1.00  1.34           C  
ATOM    625  O   LEU A  40       1.463  -5.473  32.172  1.00  1.34           O  
ATOM    626  CB  LEU A  40       0.653  -2.350  32.816  1.00  1.34           C  
ATOM    627  CG  LEU A  40       1.155  -0.901  32.706  1.00  1.34           C  
ATOM    628  CD1 LEU A  40       0.698  -0.077  33.888  1.00  1.34           C  
ATOM    629  CD2 LEU A  40       2.644  -0.943  32.757  1.00  1.34           C  
ATOM    630  H   LEU A  40      -0.844  -2.094  30.767  1.00  1.34           H  
ATOM    631  HA  LEU A  40       1.795  -3.142  31.153  1.00  1.34           H  
ATOM    632 1HB  LEU A  40      -0.395  -2.323  33.106  1.00  1.34           H  
ATOM    633 2HB  LEU A  40       1.211  -2.820  33.619  1.00  1.34           H  
ATOM    634  HG  LEU A  40       0.798  -0.448  31.781  1.00  1.34           H  
ATOM    635 1HD1 LEU A  40       1.096   0.935  33.799  1.00  1.34           H  
ATOM    636 2HD1 LEU A  40      -0.393  -0.040  33.901  1.00  1.34           H  
ATOM    637 3HD1 LEU A  40       1.066  -0.532  34.807  1.00  1.34           H  
ATOM    638 1HD2 LEU A  40       3.049   0.053  32.705  1.00  1.34           H  
ATOM    639 2HD2 LEU A  40       2.935  -1.379  33.675  1.00  1.34           H  
ATOM    640 3HD2 LEU A  40       3.020  -1.542  31.943  1.00  1.34           H  
ATOM    641  N   GLU A  41      -0.728  -5.071  31.862  1.00  1.49           N  
ATOM    642  CA  GLU A  41      -1.202  -6.400  32.192  1.00  1.49           C  
ATOM    643  C   GLU A  41      -0.619  -7.491  31.287  1.00  1.49           C  
ATOM    644  O   GLU A  41      -0.616  -8.667  31.655  1.00  1.49           O  
ATOM    645  CB  GLU A  41      -2.731  -6.437  32.155  1.00  1.49           C  
ATOM    646  CG  GLU A  41      -3.407  -5.597  33.253  1.00  1.49           C  
ATOM    647  CD  GLU A  41      -3.155  -6.103  34.664  1.00  1.49           C  
ATOM    648  OE1 GLU A  41      -3.391  -7.266  34.921  1.00  1.49           O  
ATOM    649  OE2 GLU A  41      -2.709  -5.324  35.477  1.00  1.49           O  
ATOM    650  H   GLU A  41      -1.415  -4.374  31.598  1.00  1.49           H  
ATOM    651  HA  GLU A  41      -0.890  -6.607  33.202  1.00  1.49           H  
ATOM    652 1HB  GLU A  41      -3.077  -6.071  31.189  1.00  1.49           H  
ATOM    653 2HB  GLU A  41      -3.073  -7.466  32.257  1.00  1.49           H  
ATOM    654 1HG  GLU A  41      -3.036  -4.572  33.175  1.00  1.49           H  
ATOM    655 2HG  GLU A  41      -4.479  -5.576  33.066  1.00  1.49           H  
ATOM    656  N   LYS A  42      -0.151  -7.112  30.093  1.00  1.63           N  
ATOM    657  CA  LYS A  42       0.387  -8.053  29.121  1.00  1.63           C  
ATOM    658  C   LYS A  42       1.850  -8.402  29.383  1.00  1.63           C  
ATOM    659  O   LYS A  42       2.406  -9.273  28.712  1.00  1.63           O  
ATOM    660  CB  LYS A  42       0.272  -7.464  27.708  1.00  1.63           C  
ATOM    661  CG  LYS A  42      -1.152  -7.289  27.193  1.00  1.63           C  
ATOM    662  CD  LYS A  42      -1.181  -6.649  25.795  1.00  1.63           C  
ATOM    663  CE  LYS A  42      -2.584  -6.730  25.185  1.00  1.63           C  
ATOM    664  NZ  LYS A  42      -3.607  -6.002  26.011  1.00  1.63           N  
ATOM    665  H   LYS A  42      -0.138  -6.125  29.843  1.00  1.63           H  
ATOM    666  HA  LYS A  42      -0.193  -8.973  29.176  1.00  1.63           H  
ATOM    667 1HB  LYS A  42       0.752  -6.488  27.688  1.00  1.63           H  
ATOM    668 2HB  LYS A  42       0.810  -8.100  27.006  1.00  1.63           H  
ATOM    669 1HG  LYS A  42      -1.648  -8.258  27.156  1.00  1.63           H  
ATOM    670 2HG  LYS A  42      -1.699  -6.645  27.886  1.00  1.63           H  
ATOM    671 1HD  LYS A  42      -0.888  -5.596  25.873  1.00  1.63           H  
ATOM    672 2HD  LYS A  42      -0.470  -7.152  25.139  1.00  1.63           H  
ATOM    673 1HE  LYS A  42      -2.561  -6.296  24.189  1.00  1.63           H  
ATOM    674 2HE  LYS A  42      -2.873  -7.779  25.105  1.00  1.63           H  
ATOM    675 1HZ  LYS A  42      -4.519  -6.074  25.584  1.00  1.63           H  
ATOM    676 2HZ  LYS A  42      -3.643  -6.403  26.942  1.00  1.63           H  
ATOM    677 3HZ  LYS A  42      -3.354  -5.028  26.080  1.00  1.63           H  
ATOM    678  N   PHE A  43       2.485  -7.714  30.335  1.00  1.72           N  
ATOM    679  CA  PHE A  43       3.907  -7.921  30.575  1.00  1.72           C  
ATOM    680  C   PHE A  43       4.317  -8.358  31.987  1.00  1.72           C  
ATOM    681  O   PHE A  43       5.422  -8.021  32.445  1.00  1.72           O  
ATOM    682  CB  PHE A  43       4.630  -6.656  30.234  1.00  1.72           C  
ATOM    683  CG  PHE A  43       4.480  -6.244  28.833  1.00  1.72           C  
ATOM    684  CD1 PHE A  43       3.511  -5.331  28.492  1.00  1.72           C  
ATOM    685  CD2 PHE A  43       5.295  -6.750  27.852  1.00  1.72           C  
ATOM    686  CE1 PHE A  43       3.353  -4.928  27.192  1.00  1.72           C  
ATOM    687  CE2 PHE A  43       5.139  -6.353  26.550  1.00  1.72           C  
ATOM    688  CZ  PHE A  43       4.170  -5.442  26.219  1.00  1.72           C  
ATOM    689  H   PHE A  43       1.987  -7.013  30.889  1.00  1.72           H  
ATOM    690  HA  PHE A  43       4.245  -8.697  29.889  1.00  1.72           H  
ATOM    691 1HB  PHE A  43       4.229  -5.871  30.850  1.00  1.72           H  
ATOM    692 2HB  PHE A  43       5.687  -6.770  30.459  1.00  1.72           H  
ATOM    693  HD1 PHE A  43       2.865  -4.928  29.274  1.00  1.72           H  
ATOM    694  HD2 PHE A  43       6.069  -7.475  28.116  1.00  1.72           H  
ATOM    695  HE1 PHE A  43       2.576  -4.205  26.936  1.00  1.72           H  
ATOM    696  HE2 PHE A  43       5.783  -6.761  25.778  1.00  1.72           H  
ATOM    697  HZ  PHE A  43       4.051  -5.132  25.187  1.00  1.72           H  
ATOM    698  N   ASP A  44       3.475  -9.115  32.681  1.00  1.75           N  
ATOM    699  CA  ASP A  44       3.866  -9.587  34.011  1.00  1.75           C  
ATOM    700  C   ASP A  44       4.428  -8.484  34.924  1.00  1.75           C  
ATOM    701  O   ASP A  44       3.685  -7.797  35.620  1.00  1.75           O  
ATOM    702  CB  ASP A  44       4.867 -10.753  33.908  1.00  1.75           C  
ATOM    703  CG  ASP A  44       4.238 -12.053  33.370  1.00  1.75           C  
ATOM    704  OD1 ASP A  44       3.035 -12.116  33.273  1.00  1.75           O  
ATOM    705  OD2 ASP A  44       4.974 -12.956  33.052  1.00  1.75           O  
ATOM    706  H   ASP A  44       2.580  -9.369  32.280  1.00  1.75           H  
ATOM    707  HA  ASP A  44       2.974  -9.979  34.493  1.00  1.75           H  
ATOM    708 1HB  ASP A  44       5.692 -10.482  33.253  1.00  1.75           H  
ATOM    709 2HB  ASP A  44       5.285 -10.960  34.896  1.00  1.75           H  
ATOM    710  N   ARG A  45       5.747  -8.405  35.010  1.00  1.69           N  
ATOM    711  CA  ARG A  45       6.472  -7.569  35.964  1.00  1.69           C  
ATOM    712  C   ARG A  45       6.153  -6.079  35.836  1.00  1.69           C  
ATOM    713  O   ARG A  45       6.235  -5.328  36.815  1.00  1.69           O  
ATOM    714  CB  ARG A  45       7.969  -7.776  35.770  1.00  1.69           C  
ATOM    715  CG  ARG A  45       8.478  -9.153  36.213  1.00  1.69           C  
ATOM    716  CD  ARG A  45       9.930  -9.361  35.895  1.00  1.69           C  
ATOM    717  NE  ARG A  45      10.804  -8.458  36.626  1.00  1.69           N  
ATOM    718  CZ  ARG A  45      11.279  -8.655  37.861  1.00  1.69           C  
ATOM    719  NH1 ARG A  45      10.974  -9.733  38.558  1.00  1.69           N  
ATOM    720  NH2 ARG A  45      12.065  -7.728  38.345  1.00  1.69           N  
ATOM    721  H   ARG A  45       6.264  -8.925  34.320  1.00  1.69           H  
ATOM    722  HA  ARG A  45       6.201  -7.892  36.969  1.00  1.69           H  
ATOM    723 1HB  ARG A  45       8.216  -7.650  34.716  1.00  1.69           H  
ATOM    724 2HB  ARG A  45       8.521  -7.019  36.327  1.00  1.69           H  
ATOM    725 1HG  ARG A  45       8.348  -9.254  37.289  1.00  1.69           H  
ATOM    726 2HG  ARG A  45       7.900  -9.928  35.704  1.00  1.69           H  
ATOM    727 1HD  ARG A  45      10.213 -10.382  36.143  1.00  1.69           H  
ATOM    728 2HD  ARG A  45      10.091  -9.191  34.831  1.00  1.69           H  
ATOM    729  HE  ARG A  45      11.109  -7.581  36.174  1.00  1.69           H  
ATOM    730 1HH1 ARG A  45      10.366 -10.434  38.160  1.00  1.69           H  
ATOM    731 2HH1 ARG A  45      11.348  -9.855  39.486  1.00  1.69           H  
ATOM    732 1HH2 ARG A  45      12.262  -6.916  37.731  1.00  1.69           H  
ATOM    733 2HH2 ARG A  45      12.462  -7.807  39.264  1.00  1.69           H  
ATOM    734  N   PHE A  46       5.735  -5.643  34.647  1.00  1.59           N  
ATOM    735  CA  PHE A  46       5.457  -4.218  34.453  1.00  1.59           C  
ATOM    736  C   PHE A  46       4.179  -3.807  35.175  1.00  1.59           C  
ATOM    737  O   PHE A  46       3.920  -2.620  35.357  1.00  1.59           O  
ATOM    738  CB  PHE A  46       5.335  -3.840  32.985  1.00  1.59           C  
ATOM    739  CG  PHE A  46       6.601  -3.988  32.230  1.00  1.59           C  
ATOM    740  CD1 PHE A  46       7.789  -4.009  32.888  1.00  1.59           C  
ATOM    741  CD2 PHE A  46       6.605  -4.119  30.854  1.00  1.59           C  
ATOM    742  CE1 PHE A  46       8.940  -4.165  32.206  1.00  1.59           C  
ATOM    743  CE2 PHE A  46       7.767  -4.290  30.158  1.00  1.59           C  
ATOM    744  CZ  PHE A  46       8.945  -4.317  30.851  1.00  1.59           C  
ATOM    745  H   PHE A  46       5.638  -6.314  33.881  1.00  1.59           H  
ATOM    746  HA  PHE A  46       6.282  -3.650  34.878  1.00  1.59           H  
ATOM    747 1HB  PHE A  46       4.570  -4.448  32.520  1.00  1.59           H  
ATOM    748 2HB  PHE A  46       5.018  -2.804  32.907  1.00  1.59           H  
ATOM    749  HD1 PHE A  46       7.809  -3.905  33.971  1.00  1.59           H  
ATOM    750  HD2 PHE A  46       5.669  -4.097  30.330  1.00  1.59           H  
ATOM    751  HE1 PHE A  46       9.848  -4.167  32.736  1.00  1.59           H  
ATOM    752  HE2 PHE A  46       7.756  -4.401  29.072  1.00  1.59           H  
ATOM    753  HZ  PHE A  46       9.880  -4.441  30.343  1.00  1.59           H  
ATOM    754  N   LYS A  47       3.391  -4.779  35.645  1.00  1.47           N  
ATOM    755  CA  LYS A  47       2.150  -4.499  36.356  1.00  1.47           C  
ATOM    756  C   LYS A  47       2.407  -3.671  37.607  1.00  1.47           C  
ATOM    757  O   LYS A  47       1.506  -2.976  38.092  1.00  1.47           O  
ATOM    758  CB  LYS A  47       1.450  -5.795  36.773  1.00  1.47           C  
ATOM    759  CG  LYS A  47       0.824  -6.614  35.650  1.00  1.47           C  
ATOM    760  CD  LYS A  47       0.218  -7.924  36.205  1.00  1.47           C  
ATOM    761  CE  LYS A  47      -0.367  -8.812  35.100  1.00  1.47           C  
ATOM    762  NZ  LYS A  47      -0.935 -10.074  35.636  1.00  1.47           N  
ATOM    763  H   LYS A  47       3.647  -5.759  35.514  1.00  1.47           H  
ATOM    764  HA  LYS A  47       1.492  -3.935  35.698  1.00  1.47           H  
ATOM    765 1HB  LYS A  47       2.169  -6.438  37.286  1.00  1.47           H  
ATOM    766 2HB  LYS A  47       0.662  -5.563  37.486  1.00  1.47           H  
ATOM    767 1HG  LYS A  47       0.017  -6.024  35.219  1.00  1.47           H  
ATOM    768 2HG  LYS A  47       1.547  -6.827  34.864  1.00  1.47           H  
ATOM    769 1HD  LYS A  47       0.996  -8.481  36.730  1.00  1.47           H  
ATOM    770 2HD  LYS A  47      -0.578  -7.680  36.909  1.00  1.47           H  
ATOM    771 1HE  LYS A  47      -1.152  -8.288  34.597  1.00  1.47           H  
ATOM    772 2HE  LYS A  47       0.420  -9.049  34.381  1.00  1.47           H  
ATOM    773 1HZ  LYS A  47      -1.308 -10.623  34.872  1.00  1.47           H  
ATOM    774 2HZ  LYS A  47      -0.213 -10.595  36.105  1.00  1.47           H  
ATOM    775 3HZ  LYS A  47      -1.677  -9.846  36.284  1.00  1.47           H  
ATOM    776  N   HIS A  48       3.637  -3.726  38.124  1.00  1.34           N  
ATOM    777  CA  HIS A  48       3.989  -3.021  39.337  1.00  1.34           C  
ATOM    778  C   HIS A  48       4.676  -1.679  39.071  1.00  1.34           C  
ATOM    779  O   HIS A  48       5.136  -1.026  40.012  1.00  1.34           O  
ATOM    780  CB  HIS A  48       4.913  -3.910  40.159  1.00  1.34           C  
ATOM    781  CG  HIS A  48       4.255  -5.182  40.581  1.00  1.34           C  
ATOM    782  ND1 HIS A  48       3.294  -5.236  41.568  1.00  1.34           N  
ATOM    783  CD2 HIS A  48       4.401  -6.448  40.125  1.00  1.34           C  
ATOM    784  CE1 HIS A  48       2.884  -6.486  41.710  1.00  1.34           C  
ATOM    785  NE2 HIS A  48       3.540  -7.240  40.847  1.00  1.34           N  
ATOM    786  H   HIS A  48       4.358  -4.288  37.663  1.00  1.34           H  
ATOM    787  HA  HIS A  48       3.089  -2.828  39.919  1.00  1.34           H  
ATOM    788 1HB  HIS A  48       5.797  -4.158  39.564  1.00  1.34           H  
ATOM    789 2HB  HIS A  48       5.247  -3.376  41.046  1.00  1.34           H  
ATOM    790  HD2 HIS A  48       5.076  -6.775  39.329  1.00  1.34           H  
ATOM    791  HE1 HIS A  48       2.131  -6.833  42.417  1.00  1.34           H  
ATOM    792  HE2 HIS A  48       3.429  -8.237  40.728  1.00  1.34           H  
ATOM    793  N   LEU A  49       4.740  -1.251  37.805  1.00  1.23           N  
ATOM    794  CA  LEU A  49       5.374   0.022  37.487  1.00  1.23           C  
ATOM    795  C   LEU A  49       4.373   1.107  37.113  1.00  1.23           C  
ATOM    796  O   LEU A  49       3.912   1.190  35.975  1.00  1.23           O  
ATOM    797  CB  LEU A  49       6.379  -0.155  36.349  1.00  1.23           C  
ATOM    798  CG  LEU A  49       7.484  -1.177  36.622  1.00  1.23           C  
ATOM    799  CD1 LEU A  49       8.338  -1.326  35.405  1.00  1.23           C  
ATOM    800  CD2 LEU A  49       8.316  -0.711  37.799  1.00  1.23           C  
ATOM    801  H   LEU A  49       4.351  -1.808  37.046  1.00  1.23           H  
ATOM    802  HA  LEU A  49       5.918   0.364  38.366  1.00  1.23           H  
ATOM    803 1HB  LEU A  49       5.839  -0.480  35.455  1.00  1.23           H  
ATOM    804 2HB  LEU A  49       6.849   0.809  36.143  1.00  1.23           H  
ATOM    805  HG  LEU A  49       7.034  -2.149  36.843  1.00  1.23           H  
ATOM    806 1HD1 LEU A  49       9.121  -2.063  35.585  1.00  1.23           H  
ATOM    807 2HD1 LEU A  49       7.727  -1.642  34.568  1.00  1.23           H  
ATOM    808 3HD1 LEU A  49       8.790  -0.371  35.191  1.00  1.23           H  
ATOM    809 1HD2 LEU A  49       9.103  -1.437  37.997  1.00  1.23           H  
ATOM    810 2HD2 LEU A  49       8.765   0.260  37.568  1.00  1.23           H  
ATOM    811 3HD2 LEU A  49       7.680  -0.614  38.680  1.00  1.23           H  
ATOM    812  N   LYS A  50       4.037   1.931  38.093  1.00  1.13           N  
ATOM    813  CA  LYS A  50       3.105   3.034  37.912  1.00  1.13           C  
ATOM    814  C   LYS A  50       3.917   4.304  38.063  1.00  1.13           C  
ATOM    815  O   LYS A  50       4.905   4.281  38.789  1.00  1.13           O  
ATOM    816  CB  LYS A  50       1.977   2.993  38.947  1.00  1.13           C  
ATOM    817  CG  LYS A  50       1.131   1.704  38.965  1.00  1.13           C  
ATOM    818  CD  LYS A  50       0.304   1.540  37.689  1.00  1.13           C  
ATOM    819  CE  LYS A  50      -0.690   0.374  37.816  1.00  1.13           C  
ATOM    820  NZ  LYS A  50       0.002  -0.915  37.930  1.00  1.13           N  
ATOM    821  H   LYS A  50       4.456   1.789  39.003  1.00  1.13           H  
ATOM    822  HA  LYS A  50       2.685   3.004  36.908  1.00  1.13           H  
ATOM    823 1HB  LYS A  50       2.402   3.122  39.942  1.00  1.13           H  
ATOM    824 2HB  LYS A  50       1.302   3.831  38.775  1.00  1.13           H  
ATOM    825 1HG  LYS A  50       1.792   0.838  39.066  1.00  1.13           H  
ATOM    826 2HG  LYS A  50       0.459   1.723  39.821  1.00  1.13           H  
ATOM    827 1HD  LYS A  50      -0.244   2.460  37.485  1.00  1.13           H  
ATOM    828 2HD  LYS A  50       0.976   1.341  36.848  1.00  1.13           H  
ATOM    829 1HE  LYS A  50      -1.309   0.522  38.698  1.00  1.13           H  
ATOM    830 2HE  LYS A  50      -1.329   0.352  36.933  1.00  1.13           H  
ATOM    831 1HZ  LYS A  50      -0.648  -1.685  38.006  1.00  1.13           H  
ATOM    832 2HZ  LYS A  50       0.566  -1.035  37.099  1.00  1.13           H  
ATOM    833 3HZ  LYS A  50       0.599  -0.907  38.748  1.00  1.13           H  
ATOM    834  N   THR A  51       3.485   5.393  37.416  1.00  1.05           N  
ATOM    835  CA  THR A  51       4.165   6.698  37.440  1.00  1.05           C  
ATOM    836  C   THR A  51       5.345   6.696  36.467  1.00  1.05           C  
ATOM    837  O   THR A  51       6.256   5.870  36.558  1.00  1.05           O  
ATOM    838  CB  THR A  51       4.622   7.136  38.858  1.00  1.05           C  
ATOM    839  OG1 THR A  51       3.480   7.219  39.721  1.00  1.05           O  
ATOM    840  CG2 THR A  51       5.296   8.490  38.795  1.00  1.05           C  
ATOM    841  H   THR A  51       2.651   5.306  36.854  1.00  1.05           H  
ATOM    842  HA  THR A  51       3.459   7.453  37.092  1.00  1.05           H  
ATOM    843  HB  THR A  51       5.346   6.459  39.272  1.00  1.05           H  
ATOM    844  HG1 THR A  51       3.771   7.421  40.614  1.00  1.05           H  
ATOM    845 1HG2 THR A  51       5.605   8.786  39.797  1.00  1.05           H  
ATOM    846 2HG2 THR A  51       6.157   8.426  38.166  1.00  1.05           H  
ATOM    847 3HG2 THR A  51       4.603   9.228  38.395  1.00  1.05           H  
ATOM    848  N   GLU A  52       5.333   7.647  35.534  1.00  0.98           N  
ATOM    849  CA  GLU A  52       6.362   7.723  34.497  1.00  0.98           C  
ATOM    850  C   GLU A  52       7.780   7.681  35.065  1.00  0.98           C  
ATOM    851  O   GLU A  52       8.666   7.065  34.479  1.00  0.98           O  
ATOM    852  CB  GLU A  52       6.199   9.001  33.684  1.00  0.98           C  
ATOM    853  CG  GLU A  52       7.178   9.117  32.530  1.00  0.98           C  
ATOM    854  CD  GLU A  52       6.992  10.366  31.687  1.00  0.98           C  
ATOM    855  OE1 GLU A  52       6.177  11.184  32.029  1.00  0.98           O  
ATOM    856  OE2 GLU A  52       7.605  10.462  30.649  1.00  0.98           O  
ATOM    857  H   GLU A  52       4.573   8.313  35.525  1.00  0.98           H  
ATOM    858  HA  GLU A  52       6.234   6.870  33.831  1.00  0.98           H  
ATOM    859 1HB  GLU A  52       5.188   9.054  33.289  1.00  0.98           H  
ATOM    860 2HB  GLU A  52       6.344   9.864  34.332  1.00  0.98           H  
ATOM    861 1HG  GLU A  52       8.185   9.119  32.944  1.00  0.98           H  
ATOM    862 2HG  GLU A  52       7.082   8.241  31.908  1.00  0.98           H  
ATOM    863  N   ALA A  53       8.003   8.345  36.195  1.00  0.92           N  
ATOM    864  CA  ALA A  53       9.327   8.377  36.800  1.00  0.92           C  
ATOM    865  C   ALA A  53       9.844   6.977  37.145  1.00  0.92           C  
ATOM    866  O   ALA A  53      11.045   6.711  37.013  1.00  0.92           O  
ATOM    867  CB  ALA A  53       9.290   9.214  38.062  1.00  0.92           C  
ATOM    868  H   ALA A  53       7.240   8.837  36.629  1.00  0.92           H  
ATOM    869  HA  ALA A  53      10.013   8.826  36.083  1.00  0.92           H  
ATOM    870 1HB  ALA A  53      10.288   9.260  38.496  1.00  0.92           H  
ATOM    871 2HB  ALA A  53       8.951  10.220  37.821  1.00  0.92           H  
ATOM    872 3HB  ALA A  53       8.607   8.760  38.778  1.00  0.92           H  
ATOM    873  N   GLU A  54       8.952   6.079  37.585  1.00  0.88           N  
ATOM    874  CA  GLU A  54       9.379   4.739  37.964  1.00  0.88           C  
ATOM    875  C   GLU A  54       9.599   3.949  36.701  1.00  0.88           C  
ATOM    876  O   GLU A  54      10.503   3.115  36.610  1.00  0.88           O  
ATOM    877  CB  GLU A  54       8.332   4.035  38.824  1.00  0.88           C  
ATOM    878  CG  GLU A  54       8.079   4.680  40.189  1.00  0.88           C  
ATOM    879  CD  GLU A  54       9.269   4.655  41.108  1.00  0.88           C  
ATOM    880  OE1 GLU A  54       9.830   3.602  41.299  1.00  0.88           O  
ATOM    881  OE2 GLU A  54       9.613   5.692  41.628  1.00  0.88           O  
ATOM    882  H   GLU A  54       7.961   6.303  37.609  1.00  0.88           H  
ATOM    883  HA  GLU A  54      10.317   4.802  38.513  1.00  0.88           H  
ATOM    884 1HB  GLU A  54       7.386   4.014  38.282  1.00  0.88           H  
ATOM    885 2HB  GLU A  54       8.631   3.000  38.989  1.00  0.88           H  
ATOM    886 1HG  GLU A  54       7.783   5.718  40.023  1.00  0.88           H  
ATOM    887 2HG  GLU A  54       7.241   4.169  40.663  1.00  0.88           H  
ATOM    888  N   MET A  55       8.765   4.234  35.706  1.00  0.87           N  
ATOM    889  CA  MET A  55       8.866   3.542  34.444  1.00  0.87           C  
ATOM    890  C   MET A  55      10.213   3.872  33.771  1.00  0.87           C  
ATOM    891  O   MET A  55      10.865   3.012  33.167  1.00  0.87           O  
ATOM    892  CB  MET A  55       7.696   3.908  33.544  1.00  0.87           C  
ATOM    893  CG  MET A  55       6.321   3.413  33.990  1.00  0.87           C  
ATOM    894  SD  MET A  55       5.013   3.973  32.860  1.00  0.87           S  
ATOM    895  CE  MET A  55       3.534   3.391  33.679  1.00  0.87           C  
ATOM    896  H   MET A  55       8.030   4.928  35.855  1.00  0.87           H  
ATOM    897  HA  MET A  55       8.828   2.482  34.658  1.00  0.87           H  
ATOM    898 1HB  MET A  55       7.666   4.977  33.381  1.00  0.87           H  
ATOM    899 2HB  MET A  55       7.854   3.449  32.619  1.00  0.87           H  
ATOM    900 1HG  MET A  55       6.308   2.323  34.027  1.00  0.87           H  
ATOM    901 2HG  MET A  55       6.103   3.792  34.992  1.00  0.87           H  
ATOM    902 1HE  MET A  55       2.657   3.679  33.096  1.00  0.87           H  
ATOM    903 2HE  MET A  55       3.571   2.306  33.769  1.00  0.87           H  
ATOM    904 3HE  MET A  55       3.475   3.832  34.671  1.00  0.87           H  
ATOM    905  N   LYS A  56      10.642   5.126  33.887  1.00  0.89           N  
ATOM    906  CA  LYS A  56      11.931   5.491  33.340  1.00  0.89           C  
ATOM    907  C   LYS A  56      13.076   4.864  34.135  1.00  0.89           C  
ATOM    908  O   LYS A  56      14.027   4.328  33.554  1.00  0.89           O  
ATOM    909  CB  LYS A  56      12.090   7.001  33.258  1.00  0.89           C  
ATOM    910  CG  LYS A  56      11.259   7.611  32.168  1.00  0.89           C  
ATOM    911  CD  LYS A  56      11.395   9.102  32.076  1.00  0.89           C  
ATOM    912  CE  LYS A  56      10.624   9.596  30.866  1.00  0.89           C  
ATOM    913  NZ  LYS A  56      10.597  11.083  30.765  1.00  0.89           N  
ATOM    914  H   LYS A  56      10.058   5.823  34.347  1.00  0.89           H  
ATOM    915  HA  LYS A  56      11.976   5.127  32.328  1.00  0.89           H  
ATOM    916 1HB  LYS A  56      11.781   7.448  34.208  1.00  0.89           H  
ATOM    917 2HB  LYS A  56      13.134   7.256  33.090  1.00  0.89           H  
ATOM    918 1HG  LYS A  56      11.542   7.174  31.213  1.00  0.89           H  
ATOM    919 2HG  LYS A  56      10.212   7.379  32.363  1.00  0.89           H  
ATOM    920 1HD  LYS A  56      10.978   9.561  32.976  1.00  0.89           H  
ATOM    921 2HD  LYS A  56      12.442   9.383  31.986  1.00  0.89           H  
ATOM    922 1HE  LYS A  56      11.088   9.194  29.966  1.00  0.89           H  
ATOM    923 2HE  LYS A  56       9.621   9.215  30.926  1.00  0.89           H  
ATOM    924 1HZ  LYS A  56      10.059  11.338  29.941  1.00  0.89           H  
ATOM    925 2HZ  LYS A  56      10.153  11.472  31.587  1.00  0.89           H  
ATOM    926 3HZ  LYS A  56      11.535  11.440  30.687  1.00  0.89           H  
ATOM    927  N   ALA A  57      12.967   4.885  35.466  1.00  0.93           N  
ATOM    928  CA  ALA A  57      13.992   4.315  36.330  1.00  0.93           C  
ATOM    929  C   ALA A  57      14.183   2.796  36.184  1.00  0.93           C  
ATOM    930  O   ALA A  57      15.312   2.305  36.256  1.00  0.93           O  
ATOM    931  CB  ALA A  57      13.645   4.617  37.776  1.00  0.93           C  
ATOM    932  H   ALA A  57      12.168   5.346  35.906  1.00  0.93           H  
ATOM    933  HA  ALA A  57      14.936   4.797  36.080  1.00  0.93           H  
ATOM    934 1HB  ALA A  57      14.429   4.238  38.427  1.00  0.93           H  
ATOM    935 2HB  ALA A  57      13.547   5.694  37.909  1.00  0.93           H  
ATOM    936 3HB  ALA A  57      12.700   4.136  38.026  1.00  0.93           H  
ATOM    937  N   SER A  58      13.092   2.047  36.007  1.00  0.99           N  
ATOM    938  CA  SER A  58      13.165   0.587  35.987  1.00  0.99           C  
ATOM    939  C   SER A  58      13.983  -0.032  34.850  1.00  0.99           C  
ATOM    940  O   SER A  58      13.643   0.074  33.661  1.00  0.99           O  
ATOM    941  CB  SER A  58      11.768   0.009  35.931  1.00  0.99           C  
ATOM    942  OG  SER A  58      11.816  -1.394  35.843  1.00  0.99           O  
ATOM    943  H   SER A  58      12.180   2.500  35.951  1.00  0.99           H  
ATOM    944  HA  SER A  58      13.622   0.277  36.927  1.00  0.99           H  
ATOM    945 1HB  SER A  58      11.201   0.313  36.809  1.00  0.99           H  
ATOM    946 2HB  SER A  58      11.259   0.415  35.061  1.00  0.99           H  
ATOM    947  HG  SER A  58      11.821  -1.713  36.754  1.00  0.99           H  
ATOM    948  N   GLU A  59      14.967  -0.849  35.242  1.00  1.05           N  
ATOM    949  CA  GLU A  59      15.825  -1.534  34.280  1.00  1.05           C  
ATOM    950  C   GLU A  59      15.041  -2.465  33.383  1.00  1.05           C  
ATOM    951  O   GLU A  59      15.401  -2.660  32.227  1.00  1.05           O  
ATOM    952  CB  GLU A  59      16.903  -2.380  34.960  1.00  1.05           C  
ATOM    953  CG  GLU A  59      18.015  -1.634  35.657  1.00  1.05           C  
ATOM    954  CD  GLU A  59      19.046  -2.594  36.224  1.00  1.05           C  
ATOM    955  OE1 GLU A  59      18.799  -3.786  36.179  1.00  1.05           O  
ATOM    956  OE2 GLU A  59      20.066  -2.147  36.689  1.00  1.05           O  
ATOM    957  H   GLU A  59      15.168  -0.927  36.229  1.00  1.05           H  
ATOM    958  HA  GLU A  59      16.308  -0.782  33.657  1.00  1.05           H  
ATOM    959 1HB  GLU A  59      16.430  -3.031  35.697  1.00  1.05           H  
ATOM    960 2HB  GLU A  59      17.354  -3.020  34.219  1.00  1.05           H  
ATOM    961 1HG  GLU A  59      18.499  -0.965  34.946  1.00  1.05           H  
ATOM    962 2HG  GLU A  59      17.594  -1.030  36.461  1.00  1.05           H  
ATOM    963  N   ASP A  60      13.990  -3.071  33.919  1.00  1.10           N  
ATOM    964  CA  ASP A  60      13.208  -4.030  33.158  1.00  1.10           C  
ATOM    965  C   ASP A  60      12.578  -3.373  31.920  1.00  1.10           C  
ATOM    966  O   ASP A  60      12.417  -4.020  30.881  1.00  1.10           O  
ATOM    967  CB  ASP A  60      12.132  -4.660  34.041  1.00  1.10           C  
ATOM    968  CG  ASP A  60      12.658  -5.607  35.119  1.00  1.10           C  
ATOM    969  OD1 ASP A  60      13.792  -6.012  35.065  1.00  1.10           O  
ATOM    970  OD2 ASP A  60      11.889  -5.905  36.016  1.00  1.10           O  
ATOM    971  H   ASP A  60      13.733  -2.852  34.872  1.00  1.10           H  
ATOM    972  HA  ASP A  60      13.875  -4.822  32.818  1.00  1.10           H  
ATOM    973 1HB  ASP A  60      11.523  -3.879  34.502  1.00  1.10           H  
ATOM    974 2HB  ASP A  60      11.494  -5.263  33.414  1.00  1.10           H  
ATOM    975  N   LEU A  61      12.206  -2.087  32.016  1.00  1.15           N  
ATOM    976  CA  LEU A  61      11.624  -1.402  30.866  1.00  1.15           C  
ATOM    977  C   LEU A  61      12.720  -1.062  29.873  1.00  1.15           C  
ATOM    978  O   LEU A  61      12.502  -1.084  28.660  1.00  1.15           O  
ATOM    979  CB  LEU A  61      10.840  -0.167  31.305  1.00  1.15           C  
ATOM    980  CG  LEU A  61       9.521  -0.466  32.048  1.00  1.15           C  
ATOM    981  CD1 LEU A  61       9.025   0.686  32.636  1.00  1.15           C  
ATOM    982  CD2 LEU A  61       8.525  -0.853  31.119  1.00  1.15           C  
ATOM    983  H   LEU A  61      12.392  -1.550  32.864  1.00  1.15           H  
ATOM    984  HA  LEU A  61      10.926  -2.079  30.380  1.00  1.15           H  
ATOM    985 1HB  LEU A  61      11.473   0.428  31.974  1.00  1.15           H  
ATOM    986 2HB  LEU A  61      10.603   0.433  30.431  1.00  1.15           H  
ATOM    987  HG  LEU A  61       9.683  -1.241  32.793  1.00  1.15           H  
ATOM    988 1HD1 LEU A  61       8.081   0.482  33.132  1.00  1.15           H  
ATOM    989 2HD1 LEU A  61       9.755   0.987  33.345  1.00  1.15           H  
ATOM    990 3HD1 LEU A  61       8.881   1.449  31.875  1.00  1.15           H  
ATOM    991 1HD2 LEU A  61       7.600  -1.048  31.656  1.00  1.15           H  
ATOM    992 2HD2 LEU A  61       8.378  -0.046  30.411  1.00  1.15           H  
ATOM    993 3HD2 LEU A  61       8.840  -1.708  30.623  1.00  1.15           H  
ATOM    994  N   LYS A  62      13.924  -0.782  30.378  1.00  1.20           N  
ATOM    995  CA  LYS A  62      15.040  -0.493  29.477  1.00  1.20           C  
ATOM    996  C   LYS A  62      15.452  -1.750  28.716  1.00  1.20           C  
ATOM    997  O   LYS A  62      15.688  -1.728  27.501  1.00  1.20           O  
ATOM    998  CB  LYS A  62      16.265   0.005  30.253  1.00  1.20           C  
ATOM    999  CG  LYS A  62      16.128   1.362  30.830  1.00  1.20           C  
ATOM   1000  CD  LYS A  62      17.372   1.811  31.551  1.00  1.20           C  
ATOM   1001  CE  LYS A  62      17.191   3.213  32.136  1.00  1.20           C  
ATOM   1002  NZ  LYS A  62      16.976   4.264  31.066  1.00  1.20           N  
ATOM   1003  H   LYS A  62      14.045  -0.746  31.394  1.00  1.20           H  
ATOM   1004  HA  LYS A  62      14.729   0.262  28.757  1.00  1.20           H  
ATOM   1005 1HB  LYS A  62      16.484  -0.681  31.065  1.00  1.20           H  
ATOM   1006 2HB  LYS A  62      17.130   0.011  29.593  1.00  1.20           H  
ATOM   1007 1HG  LYS A  62      15.961   2.036  30.019  1.00  1.20           H  
ATOM   1008 2HG  LYS A  62      15.274   1.391  31.514  1.00  1.20           H  
ATOM   1009 1HD  LYS A  62      17.585   1.117  32.365  1.00  1.20           H  
ATOM   1010 2HD  LYS A  62      18.216   1.814  30.862  1.00  1.20           H  
ATOM   1011 1HE  LYS A  62      16.330   3.211  32.809  1.00  1.20           H  
ATOM   1012 2HE  LYS A  62      18.082   3.470  32.704  1.00  1.20           H  
ATOM   1013 1HZ  LYS A  62      16.872   5.164  31.505  1.00  1.20           H  
ATOM   1014 2HZ  LYS A  62      17.765   4.285  30.446  1.00  1.20           H  
ATOM   1015 3HZ  LYS A  62      16.114   4.063  30.514  1.00  1.20           H  
ATOM   1016  N   LYS A  63      15.490  -2.870  29.433  1.00  1.26           N  
ATOM   1017  CA  LYS A  63      15.891  -4.132  28.847  1.00  1.26           C  
ATOM   1018  C   LYS A  63      14.849  -4.612  27.852  1.00  1.26           C  
ATOM   1019  O   LYS A  63      15.202  -5.012  26.736  1.00  1.26           O  
ATOM   1020  CB  LYS A  63      16.134  -5.146  29.964  1.00  1.26           C  
ATOM   1021  CG  LYS A  63      17.402  -4.833  30.786  1.00  1.26           C  
ATOM   1022  CD  LYS A  63      17.583  -5.768  31.974  1.00  1.26           C  
ATOM   1023  CE  LYS A  63      18.840  -5.392  32.775  1.00  1.26           C  
ATOM   1024  NZ  LYS A  63      18.975  -6.192  34.027  1.00  1.26           N  
ATOM   1025  H   LYS A  63      15.277  -2.828  30.427  1.00  1.26           H  
ATOM   1026  HA  LYS A  63      16.826  -3.983  28.310  1.00  1.26           H  
ATOM   1027 1HB  LYS A  63      15.281  -5.142  30.649  1.00  1.26           H  
ATOM   1028 2HB  LYS A  63      16.223  -6.146  29.546  1.00  1.26           H  
ATOM   1029 1HG  LYS A  63      18.275  -4.919  30.140  1.00  1.26           H  
ATOM   1030 2HG  LYS A  63      17.351  -3.809  31.151  1.00  1.26           H  
ATOM   1031 1HD  LYS A  63      16.710  -5.685  32.631  1.00  1.26           H  
ATOM   1032 2HD  LYS A  63      17.666  -6.797  31.629  1.00  1.26           H  
ATOM   1033 1HE  LYS A  63      19.719  -5.556  32.156  1.00  1.26           H  
ATOM   1034 2HE  LYS A  63      18.790  -4.339  33.037  1.00  1.26           H  
ATOM   1035 1HZ  LYS A  63      19.808  -5.899  34.525  1.00  1.26           H  
ATOM   1036 2HZ  LYS A  63      18.157  -6.025  34.614  1.00  1.26           H  
ATOM   1037 3HZ  LYS A  63      19.037  -7.173  33.805  1.00  1.26           H  
ATOM   1038  N   HIS A  64      13.563  -4.505  28.212  1.00  1.37           N  
ATOM   1039  CA  HIS A  64      12.503  -4.889  27.297  1.00  1.37           C  
ATOM   1040  C   HIS A  64      12.522  -3.973  26.093  1.00  1.37           C  
ATOM   1041  O   HIS A  64      12.460  -4.434  24.964  1.00  1.37           O  
ATOM   1042  CB  HIS A  64      11.117  -4.831  27.921  1.00  1.37           C  
ATOM   1043  CG  HIS A  64      10.035  -5.360  26.985  1.00  1.37           C  
ATOM   1044  ND1 HIS A  64       9.828  -6.713  26.780  1.00  1.37           N  
ATOM   1045  CD2 HIS A  64       9.155  -4.728  26.175  1.00  1.37           C  
ATOM   1046  CE1 HIS A  64       8.855  -6.879  25.901  1.00  1.37           C  
ATOM   1047  NE2 HIS A  64       8.435  -5.691  25.518  1.00  1.37           N  
ATOM   1048  H   HIS A  64      13.305  -4.180  29.145  1.00  1.37           H  
ATOM   1049  HA  HIS A  64      12.670  -5.905  26.949  1.00  1.37           H  
ATOM   1050 1HB  HIS A  64      11.117  -5.438  28.822  1.00  1.37           H  
ATOM   1051 2HB  HIS A  64      10.884  -3.807  28.206  1.00  1.37           H  
ATOM   1052  HD2 HIS A  64       9.042  -3.673  26.050  1.00  1.37           H  
ATOM   1053  HE1 HIS A  64       8.471  -7.836  25.546  1.00  1.37           H  
ATOM   1054  HE2 HIS A  64       7.705  -5.506  24.841  1.00  1.37           H  
ATOM   1055  N   GLY A  65      12.584  -2.662  26.323  1.00  1.55           N  
ATOM   1056  CA  GLY A  65      12.562  -1.683  25.248  1.00  1.55           C  
ATOM   1057  C   GLY A  65      13.579  -2.008  24.158  1.00  1.55           C  
ATOM   1058  O   GLY A  65      13.236  -2.058  22.975  1.00  1.55           O  
ATOM   1059  H   GLY A  65      12.639  -2.304  27.273  1.00  1.55           H  
ATOM   1060 1HA  GLY A  65      11.560  -1.631  24.822  1.00  1.55           H  
ATOM   1061 2HA  GLY A  65      12.783  -0.704  25.671  1.00  1.55           H  
ATOM   1062  N   VAL A  66      14.838  -2.217  24.542  1.00  1.84           N  
ATOM   1063  CA  VAL A  66      15.845  -2.537  23.539  1.00  1.84           C  
ATOM   1064  C   VAL A  66      15.713  -3.952  22.956  1.00  1.84           C  
ATOM   1065  O   VAL A  66      16.033  -4.170  21.784  1.00  1.84           O  
ATOM   1066  CB  VAL A  66      17.273  -2.352  24.107  1.00  1.84           C  
ATOM   1067  CG1 VAL A  66      17.656  -3.437  25.089  1.00  1.84           C  
ATOM   1068  CG2 VAL A  66      18.247  -2.323  22.940  1.00  1.84           C  
ATOM   1069  H   VAL A  66      15.092  -2.149  25.531  1.00  1.84           H  
ATOM   1070  HA  VAL A  66      15.727  -1.827  22.725  1.00  1.84           H  
ATOM   1071  HB  VAL A  66      17.305  -1.431  24.659  1.00  1.84           H  
ATOM   1072 1HG1 VAL A  66      18.655  -3.238  25.471  1.00  1.84           H  
ATOM   1073 2HG1 VAL A  66      16.952  -3.429  25.908  1.00  1.84           H  
ATOM   1074 3HG1 VAL A  66      17.655  -4.407  24.612  1.00  1.84           H  
ATOM   1075 1HG2 VAL A  66      19.257  -2.167  23.313  1.00  1.84           H  
ATOM   1076 2HG2 VAL A  66      18.198  -3.273  22.409  1.00  1.84           H  
ATOM   1077 3HG2 VAL A  66      17.981  -1.517  22.261  1.00  1.84           H  
ATOM   1078  N   THR A  67      15.272  -4.913  23.773  1.00  2.27           N  
ATOM   1079  CA  THR A  67      15.199  -6.304  23.366  1.00  2.27           C  
ATOM   1080  C   THR A  67      13.974  -6.675  22.543  1.00  2.27           C  
ATOM   1081  O   THR A  67      14.099  -7.359  21.532  1.00  2.27           O  
ATOM   1082  CB  THR A  67      15.230  -7.205  24.611  1.00  2.27           C  
ATOM   1083  OG1 THR A  67      16.424  -6.957  25.347  1.00  2.27           O  
ATOM   1084  CG2 THR A  67      15.181  -8.639  24.219  1.00  2.27           C  
ATOM   1085  H   THR A  67      15.020  -4.689  24.735  1.00  2.27           H  
ATOM   1086  HA  THR A  67      16.079  -6.519  22.764  1.00  2.27           H  
ATOM   1087  HB  THR A  67      14.371  -6.979  25.243  1.00  2.27           H  
ATOM   1088  HG1 THR A  67      16.299  -6.116  25.845  1.00  2.27           H  
ATOM   1089 1HG2 THR A  67      15.200  -9.264  25.110  1.00  2.27           H  
ATOM   1090 2HG2 THR A  67      14.274  -8.810  23.686  1.00  2.27           H  
ATOM   1091 3HG2 THR A  67      16.033  -8.880  23.587  1.00  2.27           H  
ATOM   1092  N   VAL A  68      12.786  -6.260  22.988  1.00  2.85           N  
ATOM   1093  CA  VAL A  68      11.495  -6.597  22.385  1.00  2.85           C  
ATOM   1094  C   VAL A  68      11.470  -7.945  21.644  1.00  2.85           C  
ATOM   1095  O   VAL A  68      11.084  -8.032  20.471  1.00  2.85           O  
ATOM   1096  CB  VAL A  68      11.002  -5.439  21.483  1.00  2.85           C  
ATOM   1097  CG1 VAL A  68      10.707  -4.215  22.302  1.00  2.85           C  
ATOM   1098  CG2 VAL A  68      12.085  -5.032  20.475  1.00  2.85           C  
ATOM   1099  H   VAL A  68      12.769  -5.671  23.806  1.00  2.85           H  
ATOM   1100  HA  VAL A  68      10.776  -6.662  23.203  1.00  2.85           H  
ATOM   1101  HB  VAL A  68      10.097  -5.756  20.988  1.00  2.85           H  
ATOM   1102 1HG1 VAL A  68      10.356  -3.413  21.653  1.00  2.85           H  
ATOM   1103 2HG1 VAL A  68       9.948  -4.443  23.047  1.00  2.85           H  
ATOM   1104 3HG1 VAL A  68      11.608  -3.902  22.792  1.00  2.85           H  
ATOM   1105 1HG2 VAL A  68      11.707  -4.229  19.877  1.00  2.85           H  
ATOM   1106 2HG2 VAL A  68      12.974  -4.682  21.001  1.00  2.85           H  
ATOM   1107 3HG2 VAL A  68      12.346  -5.868  19.857  1.00  2.85           H  
ATOM   1108  N   HIS A  69      11.923  -8.996  22.343  1.00  3.63           N  
ATOM   1109  CA  HIS A  69      12.054 -10.342  21.790  1.00  3.63           C  
ATOM   1110  C   HIS A  69      11.798 -11.384  22.871  1.00  3.63           C  
ATOM   1111  O   HIS A  69      12.656 -11.635  23.717  1.00  3.63           O  
ATOM   1112  CB  HIS A  69      13.493 -10.443  21.278  1.00  3.63           C  
ATOM   1113  CG  HIS A  69      13.996 -11.598  20.471  1.00  3.63           C  
ATOM   1114  ND1 HIS A  69      14.881 -12.529  20.978  1.00  3.63           N  
ATOM   1115  CD2 HIS A  69      13.850 -11.895  19.163  1.00  3.63           C  
ATOM   1116  CE1 HIS A  69      15.238 -13.368  20.005  1.00  3.63           C  
ATOM   1117  NE2 HIS A  69      14.631 -12.995  18.899  1.00  3.63           N  
ATOM   1118  H   HIS A  69      12.208  -8.832  23.298  1.00  3.63           H  
ATOM   1119  HA  HIS A  69      11.352 -10.488  20.970  1.00  3.63           H  
ATOM   1120 1HB  HIS A  69      13.614  -9.592  20.678  1.00  3.63           H  
ATOM   1121 2HB  HIS A  69      14.168 -10.345  22.103  1.00  3.63           H  
ATOM   1122  HD2 HIS A  69      13.251 -11.353  18.451  1.00  3.63           H  
ATOM   1123  HE1 HIS A  69      15.930 -14.212  20.097  1.00  3.63           H  
ATOM   1124  HE2 HIS A  69      14.733 -13.437  17.979  1.00  3.63           H  
ATOM   1125  N   SER A  70      10.636 -12.028  22.825  1.00  4.54           N  
ATOM   1126  CA  SER A  70      10.286 -13.041  23.826  1.00  4.54           C  
ATOM   1127  C   SER A  70      10.823 -14.409  23.429  1.00  4.54           C  
ATOM   1128  O   SER A  70      10.791 -15.370  24.194  1.00  4.54           O  
ATOM   1129  CB  SER A  70       8.796 -13.100  24.001  1.00  4.54           C  
ATOM   1130  OG  SER A  70       8.176 -13.566  22.838  1.00  4.54           O  
ATOM   1131  H   SER A  70       9.967 -11.788  22.105  1.00  4.54           H  
ATOM   1132  HA  SER A  70      10.737 -12.759  24.779  1.00  4.54           H  
ATOM   1133 1HB  SER A  70       8.558 -13.761  24.832  1.00  4.54           H  
ATOM   1134 2HB  SER A  70       8.416 -12.109  24.250  1.00  4.54           H  
ATOM   1135  HG  SER A  70       8.615 -14.401  22.625  1.00  4.54           H  
ATOM   1136  N   LEU A  71      11.293 -14.467  22.199  1.00  5.50           N  
ATOM   1137  CA  LEU A  71      11.835 -15.639  21.544  1.00  5.50           C  
ATOM   1138  C   LEU A  71      13.112 -16.105  22.253  1.00  5.50           C  
ATOM   1139  O   LEU A  71      13.384 -17.309  22.379  1.00  5.50           O  
ATOM   1140  CB  LEU A  71      12.077 -15.203  20.109  1.00  5.50           C  
ATOM   1141  CG  LEU A  71      10.795 -14.930  19.322  1.00  5.50           C  
ATOM   1142  CD1 LEU A  71      11.110 -14.210  18.031  1.00  5.50           C  
ATOM   1143  CD2 LEU A  71      10.142 -16.244  19.041  1.00  5.50           C  
ATOM   1144  H   LEU A  71      11.272 -13.610  21.671  1.00  5.50           H  
ATOM   1145  HA  LEU A  71      11.097 -16.439  21.576  1.00  5.50           H  
ATOM   1146 1HB  LEU A  71      12.622 -14.298  20.136  1.00  5.50           H  
ATOM   1147 2HB  LEU A  71      12.661 -15.958  19.587  1.00  5.50           H  
ATOM   1148  HG  LEU A  71      10.120 -14.303  19.906  1.00  5.50           H  
ATOM   1149 1HD1 LEU A  71      10.183 -14.038  17.478  1.00  5.50           H  
ATOM   1150 2HD1 LEU A  71      11.575 -13.259  18.249  1.00  5.50           H  
ATOM   1151 3HD1 LEU A  71      11.769 -14.789  17.441  1.00  5.50           H  
ATOM   1152 1HD2 LEU A  71       9.221 -16.089  18.480  1.00  5.50           H  
ATOM   1153 2HD2 LEU A  71      10.820 -16.860  18.460  1.00  5.50           H  
ATOM   1154 3HD2 LEU A  71       9.914 -16.738  19.983  1.00  5.50           H  
ATOM   1155  N   GLY A  72      13.914 -15.131  22.687  1.00  6.33           N  
ATOM   1156  CA  GLY A  72      15.126 -15.323  23.483  1.00  6.33           C  
ATOM   1157  C   GLY A  72      16.268 -16.036  22.775  1.00  6.33           C  
ATOM   1158  O   GLY A  72      17.325 -15.459  22.519  1.00  6.33           O  
ATOM   1159  H   GLY A  72      13.641 -14.173  22.497  1.00  6.33           H  
ATOM   1160 1HA  GLY A  72      15.474 -14.344  23.815  1.00  6.33           H  
ATOM   1161 2HA  GLY A  72      14.866 -15.875  24.385  1.00  6.33           H  
ATOM   1162  N   LYS A  73      16.048 -17.321  22.524  1.00  6.90           N  
ATOM   1163  CA  LYS A  73      17.012 -18.201  21.881  1.00  6.90           C  
ATOM   1164  C   LYS A  73      16.434 -18.957  20.686  1.00  6.90           C  
ATOM   1165  O   LYS A  73      17.185 -19.524  19.893  1.00  6.90           O  
ATOM   1166  CB  LYS A  73      17.581 -19.196  22.894  1.00  6.90           C  
ATOM   1167  CG  LYS A  73      18.390 -18.554  24.025  1.00  6.90           C  
ATOM   1168  CD  LYS A  73      18.964 -19.599  24.974  1.00  6.90           C  
ATOM   1169  CE  LYS A  73      19.779 -18.944  26.085  1.00  6.90           C  
ATOM   1170  NZ  LYS A  73      20.329 -19.949  27.039  1.00  6.90           N  
ATOM   1171  H   LYS A  73      15.131 -17.675  22.771  1.00  6.90           H  
ATOM   1172  HA  LYS A  73      17.833 -17.588  21.508  1.00  6.90           H  
ATOM   1173 1HB  LYS A  73      16.764 -19.763  23.342  1.00  6.90           H  
ATOM   1174 2HB  LYS A  73      18.228 -19.906  22.380  1.00  6.90           H  
ATOM   1175 1HG  LYS A  73      19.206 -17.968  23.598  1.00  6.90           H  
ATOM   1176 2HG  LYS A  73      17.748 -17.883  24.593  1.00  6.90           H  
ATOM   1177 1HD  LYS A  73      18.152 -20.174  25.420  1.00  6.90           H  
ATOM   1178 2HD  LYS A  73      19.607 -20.281  24.418  1.00  6.90           H  
ATOM   1179 1HE  LYS A  73      20.604 -18.389  25.640  1.00  6.90           H  
ATOM   1180 2HE  LYS A  73      19.142 -18.250  26.632  1.00  6.90           H  
ATOM   1181 1HZ  LYS A  73      20.860 -19.476  27.757  1.00  6.90           H  
ATOM   1182 2HZ  LYS A  73      19.569 -20.461  27.465  1.00  6.90           H  
ATOM   1183 3HZ  LYS A  73      20.930 -20.591  26.543  1.00  6.90           H  
ATOM   1184  N   TRP A  74      15.101 -19.034  20.582  1.00  7.11           N  
ATOM   1185  CA  TRP A  74      14.499 -19.849  19.522  1.00  7.11           C  
ATOM   1186  C   TRP A  74      14.856 -19.347  18.128  1.00  7.11           C  
ATOM   1187  O   TRP A  74      15.309 -20.111  17.274  1.00  7.11           O  
ATOM   1188  CB  TRP A  74      12.976 -19.872  19.658  1.00  7.11           C  
ATOM   1189  CG  TRP A  74      12.291 -20.614  18.544  1.00  7.11           C  
ATOM   1190  CD1 TRP A  74      12.836 -21.552  17.721  1.00  7.11           C  
ATOM   1191  CD2 TRP A  74      10.925 -20.446  18.110  1.00  7.11           C  
ATOM   1192  NE1 TRP A  74      11.899 -21.981  16.807  1.00  7.11           N  
ATOM   1193  CE2 TRP A  74      10.728 -21.304  17.028  1.00  7.11           C  
ATOM   1194  CE3 TRP A  74       9.878 -19.645  18.540  1.00  7.11           C  
ATOM   1195  CZ2 TRP A  74       9.518 -21.375  16.364  1.00  7.11           C  
ATOM   1196  CZ3 TRP A  74       8.665 -19.708  17.879  1.00  7.11           C  
ATOM   1197  CH2 TRP A  74       8.489 -20.550  16.816  1.00  7.11           C  
ATOM   1198  H   TRP A  74      14.508 -18.528  21.237  1.00  7.11           H  
ATOM   1199  HA  TRP A  74      14.871 -20.868  19.623  1.00  7.11           H  
ATOM   1200 1HB  TRP A  74      12.703 -20.338  20.603  1.00  7.11           H  
ATOM   1201 2HB  TRP A  74      12.597 -18.847  19.678  1.00  7.11           H  
ATOM   1202  HD1 TRP A  74      13.864 -21.907  17.775  1.00  7.11           H  
ATOM   1203  HE1 TRP A  74      12.052 -22.671  16.086  1.00  7.11           H  
ATOM   1204  HE3 TRP A  74      10.017 -18.983  19.382  1.00  7.11           H  
ATOM   1205  HZ2 TRP A  74       9.360 -22.042  15.517  1.00  7.11           H  
ATOM   1206  HZ3 TRP A  74       7.853 -19.068  18.228  1.00  7.11           H  
ATOM   1207  HH2 TRP A  74       7.521 -20.577  16.315  1.00  7.11           H  
ATOM   1208  N   LEU A  75      14.622 -18.064  17.900  1.00  6.91           N  
ATOM   1209  CA  LEU A  75      14.893 -17.429  16.622  1.00  6.91           C  
ATOM   1210  C   LEU A  75      15.966 -16.367  16.871  1.00  6.91           C  
ATOM   1211  O   LEU A  75      16.185 -15.981  18.019  1.00  6.91           O  
ATOM   1212  CB  LEU A  75      13.610 -16.846  16.032  1.00  6.91           C  
ATOM   1213  CG  LEU A  75      12.403 -17.846  15.896  1.00  6.91           C  
ATOM   1214  CD1 LEU A  75      11.163 -17.126  15.385  1.00  6.91           C  
ATOM   1215  CD2 LEU A  75      12.767 -18.966  14.966  1.00  6.91           C  
ATOM   1216  H   LEU A  75      14.254 -17.505  18.651  1.00  6.91           H  
ATOM   1217  HA  LEU A  75      15.289 -18.168  15.927  1.00  6.91           H  
ATOM   1218 1HB  LEU A  75      13.314 -16.020  16.635  1.00  6.91           H  
ATOM   1219 2HB  LEU A  75      13.834 -16.469  15.035  1.00  6.91           H  
ATOM   1220  HG  LEU A  75      12.172 -18.244  16.866  1.00  6.91           H  
ATOM   1221 1HD1 LEU A  75      10.338 -17.836  15.314  1.00  6.91           H  
ATOM   1222 2HD1 LEU A  75      10.885 -16.333  16.051  1.00  6.91           H  
ATOM   1223 3HD1 LEU A  75      11.374 -16.705  14.400  1.00  6.91           H  
ATOM   1224 1HD2 LEU A  75      11.933 -19.659  14.887  1.00  6.91           H  
ATOM   1225 2HD2 LEU A  75      12.994 -18.558  13.982  1.00  6.91           H  
ATOM   1226 3HD2 LEU A  75      13.638 -19.493  15.347  1.00  6.91           H  
ATOM   1227  N   GLY A  76      16.661 -15.911  15.833  1.00  6.32           N  
ATOM   1228  CA  GLY A  76      17.713 -14.915  16.049  1.00  6.32           C  
ATOM   1229  C   GLY A  76      17.203 -13.476  16.175  1.00  6.32           C  
ATOM   1230  O   GLY A  76      15.995 -13.214  16.202  1.00  6.32           O  
ATOM   1231  H   GLY A  76      16.463 -16.253  14.903  1.00  6.32           H  
ATOM   1232 1HA  GLY A  76      18.270 -15.176  16.949  1.00  6.32           H  
ATOM   1233 2HA  GLY A  76      18.424 -14.969  15.225  1.00  6.32           H  
ATOM   1234  N   HIS A  77      18.151 -12.535  16.216  1.00  5.45           N  
ATOM   1235  CA  HIS A  77      17.851 -11.117  16.411  1.00  5.45           C  
ATOM   1236  C   HIS A  77      17.024 -10.359  15.350  1.00  5.45           C  
ATOM   1237  O   HIS A  77      16.413  -9.353  15.712  1.00  5.45           O  
ATOM   1238  CB  HIS A  77      19.142 -10.327  16.661  1.00  5.45           C  
ATOM   1239  CG  HIS A  77      20.089 -10.291  15.510  1.00  5.45           C  
ATOM   1240  ND1 HIS A  77      20.932 -11.344  15.206  1.00  5.45           N  
ATOM   1241  CD2 HIS A  77      20.317  -9.341  14.572  1.00  5.45           C  
ATOM   1242  CE1 HIS A  77      21.643 -11.037  14.134  1.00  5.45           C  
ATOM   1243  NE2 HIS A  77      21.289  -9.829  13.730  1.00  5.45           N  
ATOM   1244  H   HIS A  77      19.118 -12.823  16.158  1.00  5.45           H  
ATOM   1245  HA  HIS A  77      17.278 -11.048  17.334  1.00  5.45           H  
ATOM   1246 1HB  HIS A  77      18.887  -9.297  16.910  1.00  5.45           H  
ATOM   1247 2HB  HIS A  77      19.666 -10.748  17.519  1.00  5.45           H  
ATOM   1248  HD2 HIS A  77      19.821  -8.374  14.498  1.00  5.45           H  
ATOM   1249  HE1 HIS A  77      22.391 -11.673  13.663  1.00  5.45           H  
ATOM   1250  HE2 HIS A  77      21.667  -9.339  12.932  1.00  5.45           H  
ATOM   1251  N   PRO A  78      16.926 -10.766  14.057  1.00  4.50           N  
ATOM   1252  CA  PRO A  78      16.107 -10.099  13.067  1.00  4.50           C  
ATOM   1253  C   PRO A  78      14.643 -10.059  13.481  1.00  4.50           C  
ATOM   1254  O   PRO A  78      13.884  -9.243  12.968  1.00  4.50           O  
ATOM   1255  CB  PRO A  78      16.316 -10.942  11.807  1.00  4.50           C  
ATOM   1256  CG  PRO A  78      17.655 -11.590  12.008  1.00  4.50           C  
ATOM   1257  CD  PRO A  78      17.703 -11.894  13.470  1.00  4.50           C  
ATOM   1258  HA  PRO A  78      16.491  -9.084  12.912  1.00  4.50           H  
ATOM   1259 1HB  PRO A  78      15.493 -11.676  11.717  1.00  4.50           H  
ATOM   1260 2HB  PRO A  78      16.272 -10.302  10.914  1.00  4.50           H  
ATOM   1261 1HG  PRO A  78      17.744 -12.490  11.380  1.00  4.50           H  
ATOM   1262 2HG  PRO A  78      18.461 -10.906  11.700  1.00  4.50           H  
ATOM   1263 1HD  PRO A  78      17.182 -12.842  13.609  1.00  4.50           H  
ATOM   1264 2HD  PRO A  78      18.730 -11.920  13.778  1.00  4.50           H  
ATOM   1265  N   ASP A  79      14.240 -10.933  14.415  1.00  3.63           N  
ATOM   1266  CA  ASP A  79      12.858 -10.974  14.840  1.00  3.63           C  
ATOM   1267  C   ASP A  79      12.572 -10.063  16.039  1.00  3.63           C  
ATOM   1268  O   ASP A  79      11.441 -10.036  16.526  1.00  3.63           O  
ATOM   1269  CB  ASP A  79      12.479 -12.409  15.170  1.00  3.63           C  
ATOM   1270  CG  ASP A  79      12.548 -13.313  13.934  1.00  3.63           C  
ATOM   1271  OD1 ASP A  79      12.166 -12.888  12.877  1.00  3.63           O  
ATOM   1272  OD2 ASP A  79      12.998 -14.415  14.063  1.00  3.63           O  
ATOM   1273  H   ASP A  79      14.886 -11.592  14.852  1.00  3.63           H  
ATOM   1274  HA  ASP A  79      12.237 -10.637  14.010  1.00  3.63           H  
ATOM   1275 1HB  ASP A  79      13.164 -12.800  15.930  1.00  3.63           H  
ATOM   1276 2HB  ASP A  79      11.471 -12.439  15.578  1.00  3.63           H  
ATOM   1277  N   LYS A  80      13.578  -9.328  16.544  1.00  2.91           N  
ATOM   1278  CA  LYS A  80      13.298  -8.400  17.646  1.00  2.91           C  
ATOM   1279  C   LYS A  80      12.306  -7.438  17.019  1.00  2.91           C  
ATOM   1280  O   LYS A  80      12.495  -7.071  15.866  1.00  2.91           O  
ATOM   1281  CB  LYS A  80      14.558  -7.650  18.133  1.00  2.91           C  
ATOM   1282  CG  LYS A  80      15.657  -8.472  18.828  1.00  2.91           C  
ATOM   1283  CD  LYS A  80      16.818  -7.595  19.270  1.00  2.91           C  
ATOM   1284  CE  LYS A  80      17.882  -8.417  19.995  1.00  2.91           C  
ATOM   1285  NZ  LYS A  80      19.063  -7.584  20.402  1.00  2.91           N  
ATOM   1286  H   LYS A  80      14.517  -9.378  16.147  1.00  2.91           H  
ATOM   1287  HA  LYS A  80      12.814  -8.915  18.477  1.00  2.91           H  
ATOM   1288 1HB  LYS A  80      15.020  -7.154  17.310  1.00  2.91           H  
ATOM   1289 2HB  LYS A  80      14.258  -6.881  18.843  1.00  2.91           H  
ATOM   1290 1HG  LYS A  80      15.300  -8.918  19.700  1.00  2.91           H  
ATOM   1291 2HG  LYS A  80      16.009  -9.247  18.174  1.00  2.91           H  
ATOM   1292 1HD  LYS A  80      17.262  -7.110  18.402  1.00  2.91           H  
ATOM   1293 2HD  LYS A  80      16.443  -6.822  19.951  1.00  2.91           H  
ATOM   1294 1HE  LYS A  80      17.438  -8.861  20.887  1.00  2.91           H  
ATOM   1295 2HE  LYS A  80      18.219  -9.213  19.338  1.00  2.91           H  
ATOM   1296 1HZ  LYS A  80      19.741  -8.167  20.874  1.00  2.91           H  
ATOM   1297 2HZ  LYS A  80      19.485  -7.173  19.582  1.00  2.91           H  
ATOM   1298 3HZ  LYS A  80      18.760  -6.848  21.030  1.00  2.91           H  
ATOM   1299  N   PHE A  81      11.275  -6.995  17.722  1.00  2.36           N  
ATOM   1300  CA  PHE A  81      10.288  -6.136  17.058  1.00  2.36           C  
ATOM   1301  C   PHE A  81      10.873  -4.892  16.377  1.00  2.36           C  
ATOM   1302  O   PHE A  81      10.587  -4.646  15.207  1.00  2.36           O  
ATOM   1303  CB  PHE A  81       9.211  -5.707  18.042  1.00  2.36           C  
ATOM   1304  CG  PHE A  81       8.166  -4.803  17.479  1.00  2.36           C  
ATOM   1305  CD1 PHE A  81       7.129  -5.309  16.701  1.00  2.36           C  
ATOM   1306  CD2 PHE A  81       8.198  -3.447  17.743  1.00  2.36           C  
ATOM   1307  CE1 PHE A  81       6.157  -4.474  16.205  1.00  2.36           C  
ATOM   1308  CE2 PHE A  81       7.232  -2.618  17.249  1.00  2.36           C  
ATOM   1309  CZ  PHE A  81       6.203  -3.129  16.475  1.00  2.36           C  
ATOM   1310  H   PHE A  81      11.147  -7.295  18.692  1.00  2.36           H  
ATOM   1311  HA  PHE A  81       9.806  -6.736  16.286  1.00  2.36           H  
ATOM   1312 1HB  PHE A  81       8.722  -6.589  18.456  1.00  2.36           H  
ATOM   1313 2HB  PHE A  81       9.672  -5.183  18.852  1.00  2.36           H  
ATOM   1314  HD1 PHE A  81       7.091  -6.379  16.492  1.00  2.36           H  
ATOM   1315  HD2 PHE A  81       9.004  -3.043  18.355  1.00  2.36           H  
ATOM   1316  HE1 PHE A  81       5.352  -4.879  15.608  1.00  2.36           H  
ATOM   1317  HE2 PHE A  81       7.275  -1.557  17.469  1.00  2.36           H  
ATOM   1318  HZ  PHE A  81       5.430  -2.466  16.085  1.00  2.36           H  
ATOM   1319  N   LEU A  82      11.681  -4.095  17.077  1.00  1.96           N  
ATOM   1320  CA  LEU A  82      12.206  -2.881  16.445  1.00  1.96           C  
ATOM   1321  C   LEU A  82      13.187  -3.190  15.306  1.00  1.96           C  
ATOM   1322  O   LEU A  82      13.210  -2.483  14.290  1.00  1.96           O  
ATOM   1323  CB  LEU A  82      12.830  -1.963  17.500  1.00  1.96           C  
ATOM   1324  CG  LEU A  82      11.801  -1.344  18.466  1.00  1.96           C  
ATOM   1325  CD1 LEU A  82      12.498  -0.563  19.568  1.00  1.96           C  
ATOM   1326  CD2 LEU A  82      10.865  -0.456  17.670  1.00  1.96           C  
ATOM   1327  H   LEU A  82      11.918  -4.325  18.028  1.00  1.96           H  
ATOM   1328  HA  LEU A  82      11.362  -2.345  16.013  1.00  1.96           H  
ATOM   1329 1HB  LEU A  82      13.546  -2.538  18.092  1.00  1.96           H  
ATOM   1330 2HB  LEU A  82      13.363  -1.153  17.000  1.00  1.96           H  
ATOM   1331  HG  LEU A  82      11.226  -2.135  18.935  1.00  1.96           H  
ATOM   1332 1HD1 LEU A  82      11.744  -0.162  20.216  1.00  1.96           H  
ATOM   1333 2HD1 LEU A  82      13.154  -1.228  20.139  1.00  1.96           H  
ATOM   1334 3HD1 LEU A  82      13.082   0.249  19.139  1.00  1.96           H  
ATOM   1335 1HD2 LEU A  82      10.119  -0.030  18.328  1.00  1.96           H  
ATOM   1336 2HD2 LEU A  82      11.432   0.344  17.196  1.00  1.96           H  
ATOM   1337 3HD2 LEU A  82      10.377  -1.054  16.915  1.00  1.96           H  
ATOM   1338  N   THR A  83      13.985  -4.253  15.461  1.00  1.69           N  
ATOM   1339  CA  THR A  83      14.923  -4.650  14.413  1.00  1.69           C  
ATOM   1340  C   THR A  83      14.129  -5.073  13.202  1.00  1.69           C  
ATOM   1341  O   THR A  83      14.449  -4.695  12.067  1.00  1.69           O  
ATOM   1342  CB  THR A  83      15.839  -5.806  14.849  1.00  1.69           C  
ATOM   1343  OG1 THR A  83      16.648  -5.387  15.960  1.00  1.69           O  
ATOM   1344  CG2 THR A  83      16.723  -6.272  13.714  1.00  1.69           C  
ATOM   1345  H   THR A  83      13.920  -4.805  16.304  1.00  1.69           H  
ATOM   1346  HA  THR A  83      15.539  -3.794  14.140  1.00  1.69           H  
ATOM   1347  HB  THR A  83      15.219  -6.649  15.151  1.00  1.69           H  
ATOM   1348  HG1 THR A  83      17.166  -6.134  16.268  1.00  1.69           H  
ATOM   1349 1HG2 THR A  83      17.341  -7.100  14.062  1.00  1.69           H  
ATOM   1350 2HG2 THR A  83      16.095  -6.605  12.885  1.00  1.69           H  
ATOM   1351 3HG2 THR A  83      17.360  -5.455  13.385  1.00  1.69           H  
ATOM   1352  N   ALA A  84      13.083  -5.861  13.460  1.00  1.50           N  
ATOM   1353  CA  ALA A  84      12.203  -6.333  12.431  1.00  1.50           C  
ATOM   1354  C   ALA A  84      11.555  -5.152  11.752  1.00  1.50           C  
ATOM   1355  O   ALA A  84      11.539  -5.104  10.535  1.00  1.50           O  
ATOM   1356  CB  ALA A  84      11.156  -7.262  13.004  1.00  1.50           C  
ATOM   1357  H   ALA A  84      12.897  -6.150  14.411  1.00  1.50           H  
ATOM   1358  HA  ALA A  84      12.794  -6.880  11.697  1.00  1.50           H  
ATOM   1359 1HB  ALA A  84      10.523  -7.616  12.197  1.00  1.50           H  
ATOM   1360 2HB  ALA A  84      11.642  -8.109  13.483  1.00  1.50           H  
ATOM   1361 3HB  ALA A  84      10.558  -6.731  13.737  1.00  1.50           H  
ATOM   1362  N   LEU A  85      11.129  -4.117  12.493  1.00  1.36           N  
ATOM   1363  CA  LEU A  85      10.547  -2.989  11.777  1.00  1.36           C  
ATOM   1364  C   LEU A  85      11.570  -2.394  10.841  1.00  1.36           C  
ATOM   1365  O   LEU A  85      11.239  -2.046   9.717  1.00  1.36           O  
ATOM   1366  CB  LEU A  85       9.991  -1.892  12.687  1.00  1.36           C  
ATOM   1367  CG  LEU A  85       8.722  -2.199  13.425  1.00  1.36           C  
ATOM   1368  CD1 LEU A  85       8.409  -1.040  14.315  1.00  1.36           C  
ATOM   1369  CD2 LEU A  85       7.609  -2.428  12.430  1.00  1.36           C  
ATOM   1370  H   LEU A  85      11.147  -4.151  13.511  1.00  1.36           H  
ATOM   1371  HA  LEU A  85       9.715  -3.354  11.188  1.00  1.36           H  
ATOM   1372 1HB  LEU A  85      10.746  -1.682  13.438  1.00  1.36           H  
ATOM   1373 2HB  LEU A  85       9.835  -0.988  12.095  1.00  1.36           H  
ATOM   1374  HG  LEU A  85       8.848  -3.089  14.048  1.00  1.36           H  
ATOM   1375 1HD1 LEU A  85       7.497  -1.228  14.845  1.00  1.36           H  
ATOM   1376 2HD1 LEU A  85       9.214  -0.901  15.011  1.00  1.36           H  
ATOM   1377 3HD1 LEU A  85       8.290  -0.144  13.709  1.00  1.36           H  
ATOM   1378 1HD2 LEU A  85       6.702  -2.631  12.976  1.00  1.36           H  
ATOM   1379 2HD2 LEU A  85       7.474  -1.540  11.814  1.00  1.36           H  
ATOM   1380 3HD2 LEU A  85       7.850  -3.280  11.791  1.00  1.36           H  
ATOM   1381  N   GLY A  86      12.824  -2.337  11.253  1.00  1.26           N  
ATOM   1382  CA  GLY A  86      13.849  -1.834  10.356  1.00  1.26           C  
ATOM   1383  C   GLY A  86      13.863  -2.660   9.073  1.00  1.26           C  
ATOM   1384  O   GLY A  86      13.720  -2.117   7.974  1.00  1.26           O  
ATOM   1385  H   GLY A  86      13.065  -2.621  12.205  1.00  1.26           H  
ATOM   1386 1HA  GLY A  86      13.647  -0.796  10.112  1.00  1.26           H  
ATOM   1387 2HA  GLY A  86      14.823  -1.881  10.846  1.00  1.26           H  
ATOM   1388  N   ALA A  87      13.996  -3.984   9.214  1.00  1.18           N  
ATOM   1389  CA  ALA A  87      14.052  -4.883   8.057  1.00  1.18           C  
ATOM   1390  C   ALA A  87      12.803  -4.780   7.175  1.00  1.18           C  
ATOM   1391  O   ALA A  87      12.897  -4.773   5.944  1.00  1.18           O  
ATOM   1392  CB  ALA A  87      14.200  -6.317   8.543  1.00  1.18           C  
ATOM   1393  H   ALA A  87      14.076  -4.360  10.163  1.00  1.18           H  
ATOM   1394  HA  ALA A  87      14.916  -4.607   7.457  1.00  1.18           H  
ATOM   1395 1HB  ALA A  87      14.269  -6.990   7.689  1.00  1.18           H  
ATOM   1396 2HB  ALA A  87      15.098  -6.408   9.153  1.00  1.18           H  
ATOM   1397 3HB  ALA A  87      13.329  -6.590   9.144  1.00  1.18           H  
ATOM   1398  N   ILE A  88      11.651  -4.655   7.814  1.00  1.13           N  
ATOM   1399  CA  ILE A  88      10.364  -4.557   7.158  1.00  1.13           C  
ATOM   1400  C   ILE A  88      10.232  -3.286   6.354  1.00  1.13           C  
ATOM   1401  O   ILE A  88       9.865  -3.318   5.180  1.00  1.13           O  
ATOM   1402  CB  ILE A  88       9.269  -4.631   8.237  1.00  1.13           C  
ATOM   1403  CG1 ILE A  88       9.270  -6.031   8.806  1.00  1.13           C  
ATOM   1404  CG2 ILE A  88       7.937  -4.257   7.721  1.00  1.13           C  
ATOM   1405  CD1 ILE A  88       8.492  -6.194  10.055  1.00  1.13           C  
ATOM   1406  H   ILE A  88      11.668  -4.659   8.827  1.00  1.13           H  
ATOM   1407  HA  ILE A  88      10.253  -5.405   6.487  1.00  1.13           H  
ATOM   1408  HB  ILE A  88       9.530  -3.957   9.030  1.00  1.13           H  
ATOM   1409 1HG1 ILE A  88       8.843  -6.674   8.062  1.00  1.13           H  
ATOM   1410 2HG1 ILE A  88      10.291  -6.348   8.972  1.00  1.13           H  
ATOM   1411 1HG2 ILE A  88       7.207  -4.321   8.517  1.00  1.13           H  
ATOM   1412 2HG2 ILE A  88       7.955  -3.243   7.326  1.00  1.13           H  
ATOM   1413 3HG2 ILE A  88       7.695  -4.940   6.950  1.00  1.13           H  
ATOM   1414 1HD1 ILE A  88       8.529  -7.238  10.369  1.00  1.13           H  
ATOM   1415 2HD1 ILE A  88       8.893  -5.570  10.839  1.00  1.13           H  
ATOM   1416 3HD1 ILE A  88       7.495  -5.910   9.853  1.00  1.13           H  
ATOM   1417  N   LEU A  89      10.579  -2.165   6.962  1.00  1.12           N  
ATOM   1418  CA  LEU A  89      10.467  -0.890   6.294  1.00  1.12           C  
ATOM   1419  C   LEU A  89      11.454  -0.842   5.115  1.00  1.12           C  
ATOM   1420  O   LEU A  89      11.115  -0.380   4.027  1.00  1.12           O  
ATOM   1421  CB  LEU A  89      10.735   0.211   7.333  1.00  1.12           C  
ATOM   1422  CG  LEU A  89       9.650   0.304   8.504  1.00  1.12           C  
ATOM   1423  CD1 LEU A  89      10.127   1.300   9.563  1.00  1.12           C  
ATOM   1424  CD2 LEU A  89       8.324   0.674   7.968  1.00  1.12           C  
ATOM   1425  H   LEU A  89      10.901  -2.193   7.928  1.00  1.12           H  
ATOM   1426  HA  LEU A  89       9.454  -0.784   5.909  1.00  1.12           H  
ATOM   1427 1HB  LEU A  89      11.708   0.019   7.796  1.00  1.12           H  
ATOM   1428 2HB  LEU A  89      10.772   1.174   6.827  1.00  1.12           H  
ATOM   1429  HG  LEU A  89       9.548  -0.658   8.971  1.00  1.12           H  
ATOM   1430 1HD1 LEU A  89       9.407   1.345  10.380  1.00  1.12           H  
ATOM   1431 2HD1 LEU A  89      11.088   0.961   9.947  1.00  1.12           H  
ATOM   1432 3HD1 LEU A  89      10.238   2.290   9.125  1.00  1.12           H  
ATOM   1433 1HD2 LEU A  89       7.598   0.714   8.784  1.00  1.12           H  
ATOM   1434 2HD2 LEU A  89       8.391   1.625   7.510  1.00  1.12           H  
ATOM   1435 3HD2 LEU A  89       8.007  -0.069   7.235  1.00  1.12           H  
ATOM   1436  N   LYS A  90      12.666  -1.388   5.305  1.00  1.15           N  
ATOM   1437  CA  LYS A  90      13.697  -1.398   4.257  1.00  1.15           C  
ATOM   1438  C   LYS A  90      13.290  -2.237   3.048  1.00  1.15           C  
ATOM   1439  O   LYS A  90      13.642  -1.914   1.911  1.00  1.15           O  
ATOM   1440  CB  LYS A  90      15.032  -1.856   4.838  1.00  1.15           C  
ATOM   1441  CG  LYS A  90      15.644  -0.811   5.767  1.00  1.15           C  
ATOM   1442  CD  LYS A  90      16.920  -1.274   6.426  1.00  1.15           C  
ATOM   1443  CE  LYS A  90      17.405  -0.219   7.423  1.00  1.15           C  
ATOM   1444  NZ  LYS A  90      18.630  -0.643   8.157  1.00  1.15           N  
ATOM   1445  H   LYS A  90      12.905  -1.774   6.220  1.00  1.15           H  
ATOM   1446  HA  LYS A  90      13.830  -0.376   3.909  1.00  1.15           H  
ATOM   1447 1HB  LYS A  90      14.882  -2.775   5.411  1.00  1.15           H  
ATOM   1448 2HB  LYS A  90      15.735  -2.070   4.036  1.00  1.15           H  
ATOM   1449 1HG  LYS A  90      15.869   0.077   5.180  1.00  1.15           H  
ATOM   1450 2HG  LYS A  90      14.924  -0.535   6.533  1.00  1.15           H  
ATOM   1451 1HD  LYS A  90      16.730  -2.207   6.962  1.00  1.15           H  
ATOM   1452 2HD  LYS A  90      17.688  -1.449   5.675  1.00  1.15           H  
ATOM   1453 1HE  LYS A  90      17.610   0.710   6.897  1.00  1.15           H  
ATOM   1454 2HE  LYS A  90      16.608  -0.045   8.151  1.00  1.15           H  
ATOM   1455 1HZ  LYS A  90      18.890   0.091   8.843  1.00  1.15           H  
ATOM   1456 2HZ  LYS A  90      18.429  -1.491   8.665  1.00  1.15           H  
ATOM   1457 3HZ  LYS A  90      19.388  -0.799   7.521  1.00  1.15           H  
ATOM   1458  N   LYS A  91      12.511  -3.296   3.288  1.00  1.20           N  
ATOM   1459  CA  LYS A  91      12.016  -4.170   2.226  1.00  1.20           C  
ATOM   1460  C   LYS A  91      10.711  -3.646   1.618  1.00  1.20           C  
ATOM   1461  O   LYS A  91      10.119  -4.271   0.724  1.00  1.20           O  
ATOM   1462  CB  LYS A  91      11.868  -5.602   2.727  1.00  1.20           C  
ATOM   1463  CG  LYS A  91      13.197  -6.275   3.041  1.00  1.20           C  
ATOM   1464  CD  LYS A  91      13.026  -7.702   3.538  1.00  1.20           C  
ATOM   1465  CE  LYS A  91      14.392  -8.362   3.727  1.00  1.20           C  
ATOM   1466  NZ  LYS A  91      14.293  -9.771   4.200  1.00  1.20           N  
ATOM   1467  H   LYS A  91      12.287  -3.541   4.254  1.00  1.20           H  
ATOM   1468  HA  LYS A  91      12.758  -4.184   1.429  1.00  1.20           H  
ATOM   1469 1HB  LYS A  91      11.248  -5.612   3.631  1.00  1.20           H  
ATOM   1470 2HB  LYS A  91      11.366  -6.192   1.974  1.00  1.20           H  
ATOM   1471 1HG  LYS A  91      13.804  -6.292   2.138  1.00  1.20           H  
ATOM   1472 2HG  LYS A  91      13.726  -5.698   3.794  1.00  1.20           H  
ATOM   1473 1HD  LYS A  91      12.507  -7.685   4.500  1.00  1.20           H  
ATOM   1474 2HD  LYS A  91      12.428  -8.275   2.829  1.00  1.20           H  
ATOM   1475 1HE  LYS A  91      14.913  -8.350   2.772  1.00  1.20           H  
ATOM   1476 2HE  LYS A  91      14.970  -7.789   4.453  1.00  1.20           H  
ATOM   1477 1HZ  LYS A  91      15.217 -10.156   4.299  1.00  1.20           H  
ATOM   1478 2HZ  LYS A  91      13.831  -9.810   5.115  1.00  1.20           H  
ATOM   1479 3HZ  LYS A  91      13.771 -10.319   3.539  1.00  1.20           H  
ATOM   1480  N   LYS A  92      10.291  -2.470   2.073  1.00  1.29           N  
ATOM   1481  CA  LYS A  92       9.136  -1.774   1.563  1.00  1.29           C  
ATOM   1482  C   LYS A  92       7.854  -2.609   1.552  1.00  1.29           C  
ATOM   1483  O   LYS A  92       7.324  -2.962   2.600  1.00  1.29           O  
ATOM   1484  CB  LYS A  92       9.510  -1.246   0.181  1.00  1.29           C  
ATOM   1485  CG  LYS A  92      10.699  -0.285   0.262  1.00  1.29           C  
ATOM   1486  CD  LYS A  92      11.121   0.249  -1.084  1.00  1.29           C  
ATOM   1487  CE  LYS A  92      12.368   1.115  -0.941  1.00  1.29           C  
ATOM   1488  NZ  LYS A  92      12.907   1.547  -2.261  1.00  1.29           N  
ATOM   1489  H   LYS A  92      10.804  -1.994   2.810  1.00  1.29           H  
ATOM   1490  HA  LYS A  92       8.974  -0.920   2.215  1.00  1.29           H  
ATOM   1491 1HB  LYS A  92       9.779  -2.061  -0.485  1.00  1.29           H  
ATOM   1492 2HB  LYS A  92       8.674  -0.715  -0.255  1.00  1.29           H  
ATOM   1493 1HG  LYS A  92      10.445   0.544   0.915  1.00  1.29           H  
ATOM   1494 2HG  LYS A  92      11.545  -0.805   0.708  1.00  1.29           H  
ATOM   1495 1HD  LYS A  92      11.332  -0.578  -1.760  1.00  1.29           H  
ATOM   1496 2HD  LYS A  92      10.320   0.854  -1.510  1.00  1.29           H  
ATOM   1497 1HE  LYS A  92      12.121   2.000  -0.357  1.00  1.29           H  
ATOM   1498 2HE  LYS A  92      13.135   0.547  -0.413  1.00  1.29           H  
ATOM   1499 1HZ  LYS A  92      13.726   2.121  -2.126  1.00  1.29           H  
ATOM   1500 2HZ  LYS A  92      13.151   0.744  -2.811  1.00  1.29           H  
ATOM   1501 3HZ  LYS A  92      12.211   2.100  -2.774  1.00  1.29           H  
ATOM   1502  N   GLY A  93       7.314  -2.890   0.367  1.00  1.40           N  
ATOM   1503  CA  GLY A  93       6.056  -3.631   0.264  1.00  1.40           C  
ATOM   1504  C   GLY A  93       6.209  -5.156   0.222  1.00  1.40           C  
ATOM   1505  O   GLY A  93       5.220  -5.872   0.048  1.00  1.40           O  
ATOM   1506  H   GLY A  93       7.782  -2.601  -0.477  1.00  1.40           H  
ATOM   1507 1HA  GLY A  93       5.423  -3.363   1.109  1.00  1.40           H  
ATOM   1508 2HA  GLY A  93       5.529  -3.304  -0.631  1.00  1.40           H  
ATOM   1509  N   HIS A  94       7.432  -5.664   0.368  1.00  1.52           N  
ATOM   1510  CA  HIS A  94       7.657  -7.105   0.272  1.00  1.52           C  
ATOM   1511  C   HIS A  94       8.268  -7.634   1.558  1.00  1.52           C  
ATOM   1512  O   HIS A  94       9.487  -7.710   1.694  1.00  1.52           O  
ATOM   1513  CB  HIS A  94       8.594  -7.398  -0.894  1.00  1.52           C  
ATOM   1514  CG  HIS A  94       8.053  -6.922  -2.200  1.00  1.52           C  
ATOM   1515  ND1 HIS A  94       7.014  -7.548  -2.853  1.00  1.52           N  
ATOM   1516  CD2 HIS A  94       8.400  -5.863  -2.966  1.00  1.52           C  
ATOM   1517  CE1 HIS A  94       6.746  -6.896  -3.971  1.00  1.52           C  
ATOM   1518  NE2 HIS A  94       7.574  -5.869  -4.064  1.00  1.52           N  
ATOM   1519  H   HIS A  94       8.231  -5.048   0.530  1.00  1.52           H  
ATOM   1520  HA  HIS A  94       6.715  -7.624   0.106  1.00  1.52           H  
ATOM   1521 1HB  HIS A  94       9.555  -6.906  -0.717  1.00  1.52           H  
ATOM   1522 2HB  HIS A  94       8.776  -8.468  -0.960  1.00  1.52           H  
ATOM   1523  HD1 HIS A  94       6.519  -8.359  -2.538  1.00  1.52           H  
ATOM   1524  HD2 HIS A  94       9.156  -5.085  -2.853  1.00  1.52           H  
ATOM   1525  HE1 HIS A  94       5.950  -7.235  -4.633  1.00  1.52           H  
ATOM   1526  N   HIS A  95       7.424  -8.024   2.505  1.00  1.61           N  
ATOM   1527  CA  HIS A  95       7.940  -8.337   3.826  1.00  1.61           C  
ATOM   1528  C   HIS A  95       7.263  -9.491   4.562  1.00  1.61           C  
ATOM   1529  O   HIS A  95       7.460  -9.647   5.768  1.00  1.61           O  
ATOM   1530  CB  HIS A  95       7.779  -7.055   4.653  1.00  1.61           C  
ATOM   1531  CG  HIS A  95       6.331  -6.539   4.692  1.00  1.61           C  
ATOM   1532  ND1 HIS A  95       5.999  -5.280   5.143  1.00  1.61           N  
ATOM   1533  CD2 HIS A  95       5.161  -7.122   4.343  1.00  1.61           C  
ATOM   1534  CE1 HIS A  95       4.696  -5.115   5.079  1.00  1.61           C  
ATOM   1535  NE2 HIS A  95       4.165  -6.213   4.598  1.00  1.61           N  
ATOM   1536  H   HIS A  95       6.427  -7.994   2.331  1.00  1.61           H  
ATOM   1537  HA  HIS A  95       9.001  -8.575   3.750  1.00  1.61           H  
ATOM   1538 1HB  HIS A  95       8.112  -7.235   5.674  1.00  1.61           H  
ATOM   1539 2HB  HIS A  95       8.416  -6.264   4.238  1.00  1.61           H  
ATOM   1540  HD2 HIS A  95       5.021  -8.121   3.942  1.00  1.61           H  
ATOM   1541  HE1 HIS A  95       4.158  -4.220   5.376  1.00  1.61           H  
ATOM   1542  HE2 HIS A  95       3.156  -6.370   4.436  1.00  1.61           H  
ATOM   1543  N   GLU A  96       6.602 -10.387   3.835  1.00  1.67           N  
ATOM   1544  CA  GLU A  96       5.894 -11.496   4.479  1.00  1.67           C  
ATOM   1545  C   GLU A  96       6.809 -12.318   5.387  1.00  1.67           C  
ATOM   1546  O   GLU A  96       6.432 -12.699   6.498  1.00  1.67           O  
ATOM   1547  CB  GLU A  96       5.283 -12.411   3.415  1.00  1.67           C  
ATOM   1548  CG  GLU A  96       4.433 -13.541   3.974  1.00  1.67           C  
ATOM   1549  CD  GLU A  96       3.803 -14.416   2.901  1.00  1.67           C  
ATOM   1550  OE1 GLU A  96       4.073 -14.199   1.744  1.00  1.67           O  
ATOM   1551  OE2 GLU A  96       3.021 -15.290   3.252  1.00  1.67           O  
ATOM   1552  H   GLU A  96       6.531 -10.258   2.835  1.00  1.67           H  
ATOM   1553  HA  GLU A  96       5.092 -11.080   5.091  1.00  1.67           H  
ATOM   1554 1HB  GLU A  96       4.658 -11.821   2.745  1.00  1.67           H  
ATOM   1555 2HB  GLU A  96       6.078 -12.855   2.817  1.00  1.67           H  
ATOM   1556 1HG  GLU A  96       5.051 -14.163   4.624  1.00  1.67           H  
ATOM   1557 2HG  GLU A  96       3.649 -13.099   4.577  1.00  1.67           H  
ATOM   1558  N   ALA A  97       8.030 -12.560   4.915  1.00  1.68           N  
ATOM   1559  CA  ALA A  97       9.033 -13.337   5.633  1.00  1.68           C  
ATOM   1560  C   ALA A  97       9.402 -12.732   6.988  1.00  1.68           C  
ATOM   1561  O   ALA A  97       9.794 -13.458   7.903  1.00  1.68           O  
ATOM   1562  CB  ALA A  97      10.287 -13.455   4.786  1.00  1.68           C  
ATOM   1563  H   ALA A  97       8.262 -12.198   4.003  1.00  1.68           H  
ATOM   1564  HA  ALA A  97       8.619 -14.330   5.810  1.00  1.68           H  
ATOM   1565 1HB  ALA A  97      11.020 -14.067   5.310  1.00  1.68           H  
ATOM   1566 2HB  ALA A  97      10.040 -13.920   3.832  1.00  1.68           H  
ATOM   1567 3HB  ALA A  97      10.699 -12.463   4.613  1.00  1.68           H  
ATOM   1568  N   GLU A  98       9.332 -11.404   7.098  1.00  1.66           N  
ATOM   1569  CA  GLU A  98       9.716 -10.710   8.318  1.00  1.66           C  
ATOM   1570  C   GLU A  98       8.524 -10.616   9.267  1.00  1.66           C  
ATOM   1571  O   GLU A  98       8.673 -10.621  10.489  1.00  1.66           O  
ATOM   1572  CB  GLU A  98      10.191  -9.300   7.995  1.00  1.66           C  
ATOM   1573  CG  GLU A  98      11.413  -9.158   7.073  1.00  1.66           C  
ATOM   1574  CD  GLU A  98      12.692  -9.687   7.638  1.00  1.66           C  
ATOM   1575  OE1 GLU A  98      12.853  -9.658   8.824  1.00  1.66           O  
ATOM   1576  OE2 GLU A  98      13.542 -10.082   6.865  1.00  1.66           O  
ATOM   1577  H   GLU A  98       8.945 -10.856   6.336  1.00  1.66           H  
ATOM   1578  HA  GLU A  98      10.513 -11.268   8.810  1.00  1.66           H  
ATOM   1579 1HB  GLU A  98       9.377  -8.778   7.505  1.00  1.66           H  
ATOM   1580 2HB  GLU A  98      10.410  -8.777   8.923  1.00  1.66           H  
ATOM   1581 1HG  GLU A  98      11.200  -9.674   6.136  1.00  1.66           H  
ATOM   1582 2HG  GLU A  98      11.540  -8.096   6.848  1.00  1.66           H  
ATOM   1583  N   LEU A  99       7.324 -10.531   8.700  1.00  1.61           N  
ATOM   1584  CA  LEU A  99       6.136 -10.392   9.523  1.00  1.61           C  
ATOM   1585  C   LEU A  99       5.694 -11.716  10.110  1.00  1.61           C  
ATOM   1586  O   LEU A  99       5.262 -11.776  11.260  1.00  1.61           O  
ATOM   1587  CB  LEU A  99       4.997  -9.794   8.713  1.00  1.61           C  
ATOM   1588  CG  LEU A  99       4.968  -8.292   8.695  1.00  1.61           C  
ATOM   1589  CD1 LEU A  99       6.143  -7.813   8.009  1.00  1.61           C  
ATOM   1590  CD2 LEU A  99       3.762  -7.823   8.034  1.00  1.61           C  
ATOM   1591  H   LEU A  99       7.254 -10.516   7.682  1.00  1.61           H  
ATOM   1592  HA  LEU A  99       6.367  -9.718  10.342  1.00  1.61           H  
ATOM   1593 1HB  LEU A  99       5.106 -10.132   7.679  1.00  1.61           H  
ATOM   1594 2HB  LEU A  99       4.051 -10.165   9.091  1.00  1.61           H  
ATOM   1595  HG  LEU A  99       4.995  -7.927   9.690  1.00  1.61           H  
ATOM   1596 1HD1 LEU A  99       6.155  -6.736   7.982  1.00  1.61           H  
ATOM   1597 2HD1 LEU A  99       7.026  -8.176   8.508  1.00  1.61           H  
ATOM   1598 3HD1 LEU A  99       6.113  -8.184   7.017  1.00  1.61           H  
ATOM   1599 1HD2 LEU A  99       3.745  -6.738   8.022  1.00  1.61           H  
ATOM   1600 2HD2 LEU A  99       3.755  -8.198   7.012  1.00  1.61           H  
ATOM   1601 3HD2 LEU A  99       2.893  -8.191   8.567  1.00  1.61           H  
ATOM   1602  N   LYS A 100       5.826 -12.790   9.338  1.00  1.56           N  
ATOM   1603  CA  LYS A 100       5.435 -14.117   9.790  1.00  1.56           C  
ATOM   1604  C   LYS A 100       5.772 -14.419  11.272  1.00  1.56           C  
ATOM   1605  O   LYS A 100       4.835 -14.594  12.050  1.00  1.56           O  
ATOM   1606  CB  LYS A 100       5.988 -15.175   8.827  1.00  1.56           C  
ATOM   1607  CG  LYS A 100       5.690 -16.616   9.203  1.00  1.56           C  
ATOM   1608  CD  LYS A 100       6.257 -17.565   8.157  1.00  1.56           C  
ATOM   1609  CE  LYS A 100       6.025 -19.018   8.530  1.00  1.56           C  
ATOM   1610  NZ  LYS A 100       6.582 -19.951   7.497  1.00  1.56           N  
ATOM   1611  H   LYS A 100       6.182 -12.686   8.386  1.00  1.56           H  
ATOM   1612  HA  LYS A 100       4.349 -14.174   9.707  1.00  1.56           H  
ATOM   1613 1HB  LYS A 100       5.504 -15.017   7.860  1.00  1.56           H  
ATOM   1614 2HB  LYS A 100       7.039 -15.046   8.635  1.00  1.56           H  
ATOM   1615 1HG  LYS A 100       6.143 -16.842  10.170  1.00  1.56           H  
ATOM   1616 2HG  LYS A 100       4.615 -16.763   9.283  1.00  1.56           H  
ATOM   1617 1HD  LYS A 100       5.791 -17.362   7.192  1.00  1.56           H  
ATOM   1618 2HD  LYS A 100       7.330 -17.392   8.066  1.00  1.56           H  
ATOM   1619 1HE  LYS A 100       6.504 -19.220   9.489  1.00  1.56           H  
ATOM   1620 2HE  LYS A 100       4.954 -19.195   8.628  1.00  1.56           H  
ATOM   1621 1HZ  LYS A 100       6.409 -20.905   7.780  1.00  1.56           H  
ATOM   1622 2HZ  LYS A 100       6.135 -19.778   6.607  1.00  1.56           H  
ATOM   1623 3HZ  LYS A 100       7.578 -19.802   7.407  1.00  1.56           H  
ATOM   1624  N   PRO A 101       7.054 -14.449  11.730  1.00  1.52           N  
ATOM   1625  CA  PRO A 101       7.437 -14.759  13.103  1.00  1.52           C  
ATOM   1626  C   PRO A 101       6.927 -13.753  14.127  1.00  1.52           C  
ATOM   1627  O   PRO A 101       6.825 -14.071  15.321  1.00  1.52           O  
ATOM   1628  CB  PRO A 101       8.967 -14.736  13.049  1.00  1.52           C  
ATOM   1629  CG  PRO A 101       9.295 -13.872  11.867  1.00  1.52           C  
ATOM   1630  CD  PRO A 101       8.221 -14.162  10.864  1.00  1.52           C  
ATOM   1631  HA  PRO A 101       7.083 -15.772  13.344  1.00  1.52           H  
ATOM   1632 1HB  PRO A 101       9.377 -14.329  13.987  1.00  1.52           H  
ATOM   1633 2HB  PRO A 101       9.358 -15.758  12.947  1.00  1.52           H  
ATOM   1634 1HG  PRO A 101       9.320 -12.809  12.166  1.00  1.52           H  
ATOM   1635 2HG  PRO A 101      10.308 -14.108  11.496  1.00  1.52           H  
ATOM   1636 1HD  PRO A 101       8.110 -13.291  10.250  1.00  1.52           H  
ATOM   1637 2HD  PRO A 101       8.511 -15.043  10.289  1.00  1.52           H  
ATOM   1638  N   LEU A 102       6.583 -12.537  13.695  1.00  1.50           N  
ATOM   1639  CA  LEU A 102       6.097 -11.572  14.655  1.00  1.50           C  
ATOM   1640  C   LEU A 102       4.658 -11.926  14.914  1.00  1.50           C  
ATOM   1641  O   LEU A 102       4.214 -11.986  16.068  1.00  1.50           O  
ATOM   1642  CB  LEU A 102       6.170 -10.146  14.101  1.00  1.50           C  
ATOM   1643  CG  LEU A 102       7.567  -9.573  13.808  1.00  1.50           C  
ATOM   1644  CD1 LEU A 102       7.387  -8.230  13.136  1.00  1.50           C  
ATOM   1645  CD2 LEU A 102       8.377  -9.436  15.111  1.00  1.50           C  
ATOM   1646  H   LEU A 102       6.609 -12.280  12.711  1.00  1.50           H  
ATOM   1647  HA  LEU A 102       6.668 -11.648  15.579  1.00  1.50           H  
ATOM   1648 1HB  LEU A 102       5.614 -10.118  13.168  1.00  1.50           H  
ATOM   1649 2HB  LEU A 102       5.677  -9.476  14.806  1.00  1.50           H  
ATOM   1650  HG  LEU A 102       8.099 -10.238  13.116  1.00  1.50           H  
ATOM   1651 1HD1 LEU A 102       8.344  -7.806  12.899  1.00  1.50           H  
ATOM   1652 2HD1 LEU A 102       6.822  -8.375  12.225  1.00  1.50           H  
ATOM   1653 3HD1 LEU A 102       6.853  -7.561  13.801  1.00  1.50           H  
ATOM   1654 1HD2 LEU A 102       9.367  -9.026  14.887  1.00  1.50           H  
ATOM   1655 2HD2 LEU A 102       7.857  -8.772  15.799  1.00  1.50           H  
ATOM   1656 3HD2 LEU A 102       8.495 -10.418  15.573  1.00  1.50           H  
ATOM   1657  N   ALA A 103       3.933 -12.202  13.827  1.00  1.50           N  
ATOM   1658  CA  ALA A 103       2.536 -12.564  13.937  1.00  1.50           C  
ATOM   1659  C   ALA A 103       2.394 -13.860  14.710  1.00  1.50           C  
ATOM   1660  O   ALA A 103       1.492 -14.011  15.531  1.00  1.50           O  
ATOM   1661  CB  ALA A 103       1.900 -12.715  12.580  1.00  1.50           C  
ATOM   1662  H   ALA A 103       4.374 -12.151  12.907  1.00  1.50           H  
ATOM   1663  HA  ALA A 103       2.035 -11.773  14.479  1.00  1.50           H  
ATOM   1664 1HB  ALA A 103       0.848 -12.967  12.701  1.00  1.50           H  
ATOM   1665 2HB  ALA A 103       1.992 -11.783  12.029  1.00  1.50           H  
ATOM   1666 3HB  ALA A 103       2.406 -13.509  12.033  1.00  1.50           H  
ATOM   1667  N   GLN A 104       3.311 -14.803  14.467  1.00  1.52           N  
ATOM   1668  CA  GLN A 104       3.255 -16.074  15.168  1.00  1.52           C  
ATOM   1669  C   GLN A 104       3.528 -15.915  16.644  1.00  1.52           C  
ATOM   1670  O   GLN A 104       2.807 -16.478  17.470  1.00  1.52           O  
ATOM   1671  CB  GLN A 104       4.232 -17.080  14.557  1.00  1.52           C  
ATOM   1672  CG  GLN A 104       3.821 -17.573  13.178  1.00  1.52           C  
ATOM   1673  CD  GLN A 104       4.827 -18.505  12.555  1.00  1.52           C  
ATOM   1674  OE1 GLN A 104       6.039 -18.260  12.559  1.00  1.52           O  
ATOM   1675  NE2 GLN A 104       4.325 -19.618  12.022  1.00  1.52           N  
ATOM   1676  H   GLN A 104       4.027 -14.643  13.760  1.00  1.52           H  
ATOM   1677  HA  GLN A 104       2.263 -16.478  15.076  1.00  1.52           H  
ATOM   1678 1HB  GLN A 104       5.211 -16.622  14.477  1.00  1.52           H  
ATOM   1679 2HB  GLN A 104       4.326 -17.942  15.214  1.00  1.52           H  
ATOM   1680 1HG  GLN A 104       2.892 -18.115  13.288  1.00  1.52           H  
ATOM   1681 2HG  GLN A 104       3.678 -16.724  12.517  1.00  1.52           H  
ATOM   1682 1HE2 GLN A 104       4.931 -20.297  11.611  1.00  1.52           H  
ATOM   1683 2HE2 GLN A 104       3.338 -19.783  12.050  1.00  1.52           H  
ATOM   1684  N   SER A 105       4.506 -15.091  17.007  1.00  1.57           N  
ATOM   1685  CA  SER A 105       4.800 -14.925  18.416  1.00  1.57           C  
ATOM   1686  C   SER A 105       3.620 -14.288  19.141  1.00  1.57           C  
ATOM   1687  O   SER A 105       3.156 -14.788  20.178  1.00  1.57           O  
ATOM   1688  CB  SER A 105       6.014 -14.032  18.573  1.00  1.57           C  
ATOM   1689  OG  SER A 105       7.148 -14.629  18.020  1.00  1.57           O  
ATOM   1690  H   SER A 105       5.094 -14.621  16.316  1.00  1.57           H  
ATOM   1691  HA  SER A 105       5.001 -15.904  18.852  1.00  1.57           H  
ATOM   1692 1HB  SER A 105       5.828 -13.074  18.080  1.00  1.57           H  
ATOM   1693 2HB  SER A 105       6.181 -13.833  19.629  1.00  1.57           H  
ATOM   1694  HG  SER A 105       7.034 -14.559  17.042  1.00  1.57           H  
ATOM   1695  N   HIS A 106       3.047 -13.254  18.534  1.00  1.64           N  
ATOM   1696  CA  HIS A 106       1.961 -12.551  19.178  1.00  1.64           C  
ATOM   1697  C   HIS A 106       0.688 -13.383  19.220  1.00  1.64           C  
ATOM   1698  O   HIS A 106       0.043 -13.468  20.267  1.00  1.64           O  
ATOM   1699  CB  HIS A 106       1.708 -11.232  18.453  1.00  1.64           C  
ATOM   1700  CG  HIS A 106       2.750 -10.169  18.692  1.00  1.64           C  
ATOM   1701  ND1 HIS A 106       3.960 -10.170  18.045  1.00  1.64           N  
ATOM   1702  CD2 HIS A 106       2.747  -9.065  19.481  1.00  1.64           C  
ATOM   1703  CE1 HIS A 106       4.670  -9.120  18.424  1.00  1.64           C  
ATOM   1704  NE2 HIS A 106       3.957  -8.429  19.301  1.00  1.64           N  
ATOM   1705  H   HIS A 106       3.417 -12.906  17.646  1.00  1.64           H  
ATOM   1706  HA  HIS A 106       2.243 -12.318  20.200  1.00  1.64           H  
ATOM   1707 1HB  HIS A 106       1.694 -11.425  17.390  1.00  1.64           H  
ATOM   1708 2HB  HIS A 106       0.730 -10.841  18.735  1.00  1.64           H  
ATOM   1709  HD1 HIS A 106       4.252 -10.865  17.365  1.00  1.64           H  
ATOM   1710  HD2 HIS A 106       2.010  -8.644  20.161  1.00  1.64           H  
ATOM   1711  HE1 HIS A 106       5.667  -8.951  18.016  1.00  1.64           H  
ATOM   1712  N   ALA A 107       0.322 -14.017  18.105  1.00  1.72           N  
ATOM   1713  CA  ALA A 107      -0.892 -14.822  18.048  1.00  1.72           C  
ATOM   1714  C   ALA A 107      -0.828 -16.105  18.877  1.00  1.72           C  
ATOM   1715  O   ALA A 107      -1.810 -16.477  19.521  1.00  1.72           O  
ATOM   1716  CB  ALA A 107      -1.174 -15.205  16.613  1.00  1.72           C  
ATOM   1717  H   ALA A 107       0.883 -13.937  17.258  1.00  1.72           H  
ATOM   1718  HA  ALA A 107      -1.711 -14.214  18.428  1.00  1.72           H  
ATOM   1719 1HB  ALA A 107      -2.082 -15.776  16.556  1.00  1.72           H  
ATOM   1720 2HB  ALA A 107      -1.266 -14.327  16.020  1.00  1.72           H  
ATOM   1721 3HB  ALA A 107      -0.350 -15.808  16.241  1.00  1.72           H  
ATOM   1722  N   THR A 108       0.321 -16.791  18.849  1.00  1.79           N  
ATOM   1723  CA  THR A 108       0.457 -18.092  19.494  1.00  1.79           C  
ATOM   1724  C   THR A 108       0.947 -18.069  20.932  1.00  1.79           C  
ATOM   1725  O   THR A 108       0.443 -18.826  21.767  1.00  1.79           O  
ATOM   1726  CB  THR A 108       1.430 -18.991  18.712  1.00  1.79           C  
ATOM   1727  OG1 THR A 108       0.967 -19.149  17.369  1.00  1.79           O  
ATOM   1728  CG2 THR A 108       1.532 -20.348  19.375  1.00  1.79           C  
ATOM   1729  H   THR A 108       1.122 -16.441  18.329  1.00  1.79           H  
ATOM   1730  HA  THR A 108      -0.524 -18.566  19.488  1.00  1.79           H  
ATOM   1731  HB  THR A 108       2.417 -18.541  18.703  1.00  1.79           H  
ATOM   1732  HG1 THR A 108       1.181 -18.341  16.884  1.00  1.79           H  
ATOM   1733 1HG2 THR A 108       2.226 -20.972  18.816  1.00  1.79           H  
ATOM   1734 2HG2 THR A 108       1.891 -20.225  20.393  1.00  1.79           H  
ATOM   1735 3HG2 THR A 108       0.551 -20.819  19.391  1.00  1.79           H  
ATOM   1736  N   LYS A 109       1.960 -17.250  21.227  1.00  1.80           N  
ATOM   1737  CA  LYS A 109       2.575 -17.309  22.541  1.00  1.80           C  
ATOM   1738  C   LYS A 109       2.011 -16.258  23.476  1.00  1.80           C  
ATOM   1739  O   LYS A 109       1.866 -16.505  24.675  1.00  1.80           O  
ATOM   1740  CB  LYS A 109       4.088 -17.125  22.403  1.00  1.80           C  
ATOM   1741  CG  LYS A 109       4.777 -18.181  21.525  1.00  1.80           C  
ATOM   1742  CD  LYS A 109       4.642 -19.586  22.109  1.00  1.80           C  
ATOM   1743  CE  LYS A 109       5.377 -20.620  21.254  1.00  1.80           C  
ATOM   1744  NZ  LYS A 109       5.238 -21.999  21.809  1.00  1.80           N  
ATOM   1745  H   LYS A 109       2.337 -16.594  20.546  1.00  1.80           H  
ATOM   1746  HA  LYS A 109       2.378 -18.288  22.975  1.00  1.80           H  
ATOM   1747 1HB  LYS A 109       4.299 -16.144  21.977  1.00  1.80           H  
ATOM   1748 2HB  LYS A 109       4.546 -17.150  23.391  1.00  1.80           H  
ATOM   1749 1HG  LYS A 109       4.326 -18.162  20.530  1.00  1.80           H  
ATOM   1750 2HG  LYS A 109       5.834 -17.934  21.426  1.00  1.80           H  
ATOM   1751 1HD  LYS A 109       5.057 -19.601  23.117  1.00  1.80           H  
ATOM   1752 2HD  LYS A 109       3.588 -19.857  22.168  1.00  1.80           H  
ATOM   1753 1HE  LYS A 109       4.966 -20.602  20.245  1.00  1.80           H  
ATOM   1754 2HE  LYS A 109       6.436 -20.361  21.209  1.00  1.80           H  
ATOM   1755 1HZ  LYS A 109       5.733 -22.653  21.219  1.00  1.80           H  
ATOM   1756 2HZ  LYS A 109       5.626 -22.028  22.743  1.00  1.80           H  
ATOM   1757 3HZ  LYS A 109       4.260 -22.250  21.844  1.00  1.80           H  
ATOM   1758  N   HIS A 110       1.640 -15.107  22.929  1.00  1.75           N  
ATOM   1759  CA  HIS A 110       1.154 -14.035  23.785  1.00  1.75           C  
ATOM   1760  C   HIS A 110      -0.342 -13.745  23.631  1.00  1.75           C  
ATOM   1761  O   HIS A 110      -0.952 -13.139  24.511  1.00  1.75           O  
ATOM   1762  CB  HIS A 110       1.947 -12.781  23.485  1.00  1.75           C  
ATOM   1763  CG  HIS A 110       3.374 -12.963  23.683  1.00  1.75           C  
ATOM   1764  ND1 HIS A 110       3.933 -13.135  24.928  1.00  1.75           N  
ATOM   1765  CD2 HIS A 110       4.387 -13.026  22.798  1.00  1.75           C  
ATOM   1766  CE1 HIS A 110       5.228 -13.297  24.797  1.00  1.75           C  
ATOM   1767  NE2 HIS A 110       5.526 -13.236  23.513  1.00  1.75           N  
ATOM   1768  H   HIS A 110       1.796 -14.954  21.932  1.00  1.75           H  
ATOM   1769  HA  HIS A 110       1.326 -14.298  24.827  1.00  1.75           H  
ATOM   1770 1HB  HIS A 110       1.758 -12.456  22.467  1.00  1.75           H  
ATOM   1771 2HB  HIS A 110       1.631 -12.005  24.162  1.00  1.75           H  
ATOM   1772  HD2 HIS A 110       4.311 -12.934  21.716  1.00  1.75           H  
ATOM   1773  HE1 HIS A 110       5.936 -13.459  25.608  1.00  1.75           H  
ATOM   1774  HE2 HIS A 110       6.459 -13.335  23.129  1.00  1.75           H  
ATOM   1775  N   LYS A 111      -0.934 -14.186  22.524  1.00  1.64           N  
ATOM   1776  CA  LYS A 111      -2.342 -13.948  22.210  1.00  1.64           C  
ATOM   1777  C   LYS A 111      -2.696 -12.465  22.297  1.00  1.64           C  
ATOM   1778  O   LYS A 111      -3.708 -12.074  22.886  1.00  1.64           O  
ATOM   1779  CB  LYS A 111      -3.237 -14.805  23.107  1.00  1.64           C  
ATOM   1780  CG  LYS A 111      -3.011 -16.310  22.910  1.00  1.64           C  
ATOM   1781  CD  LYS A 111      -3.960 -17.147  23.757  1.00  1.64           C  
ATOM   1782  CE  LYS A 111      -3.820 -18.648  23.447  1.00  1.64           C  
ATOM   1783  NZ  LYS A 111      -2.477 -19.195  23.837  1.00  1.64           N  
ATOM   1784  H   LYS A 111      -0.376 -14.672  21.834  1.00  1.64           H  
ATOM   1785  HA  LYS A 111      -2.511 -14.263  21.178  1.00  1.64           H  
ATOM   1786 1HB  LYS A 111      -3.060 -14.564  24.154  1.00  1.64           H  
ATOM   1787 2HB  LYS A 111      -4.277 -14.594  22.896  1.00  1.64           H  
ATOM   1788 1HG  LYS A 111      -3.161 -16.555  21.854  1.00  1.64           H  
ATOM   1789 2HG  LYS A 111      -1.980 -16.560  23.171  1.00  1.64           H  
ATOM   1790 1HD  LYS A 111      -3.750 -16.979  24.815  1.00  1.64           H  
ATOM   1791 2HD  LYS A 111      -4.986 -16.840  23.555  1.00  1.64           H  
ATOM   1792 1HE  LYS A 111      -4.591 -19.190  23.991  1.00  1.64           H  
ATOM   1793 2HE  LYS A 111      -3.965 -18.804  22.377  1.00  1.64           H  
ATOM   1794 1HZ  LYS A 111      -2.437 -20.179  23.617  1.00  1.64           H  
ATOM   1795 2HZ  LYS A 111      -1.743 -18.708  23.321  1.00  1.64           H  
ATOM   1796 3HZ  LYS A 111      -2.329 -19.068  24.827  1.00  1.64           H  
ATOM   1797  N   ILE A 112      -1.848 -11.643  21.700  1.00  1.51           N  
ATOM   1798  CA  ILE A 112      -2.032 -10.197  21.697  1.00  1.51           C  
ATOM   1799  C   ILE A 112      -2.860  -9.657  20.519  1.00  1.51           C  
ATOM   1800  O   ILE A 112      -2.534  -9.935  19.367  1.00  1.51           O  
ATOM   1801  CB  ILE A 112      -0.687  -9.480  21.745  1.00  1.51           C  
ATOM   1802  CG1 ILE A 112      -0.007  -9.781  23.048  1.00  1.51           C  
ATOM   1803  CG2 ILE A 112      -0.850  -8.039  21.551  1.00  1.51           C  
ATOM   1804  CD1 ILE A 112       1.432  -9.315  23.118  1.00  1.51           C  
ATOM   1805  H   ILE A 112      -1.052 -12.077  21.231  1.00  1.51           H  
ATOM   1806  HA  ILE A 112      -2.488  -9.956  22.642  1.00  1.51           H  
ATOM   1807  HB  ILE A 112      -0.054  -9.875  20.954  1.00  1.51           H  
ATOM   1808 1HG1 ILE A 112      -0.563  -9.290  23.844  1.00  1.51           H  
ATOM   1809 2HG1 ILE A 112      -0.061 -10.837  23.217  1.00  1.51           H  
ATOM   1810 1HG2 ILE A 112       0.121  -7.602  21.576  1.00  1.51           H  
ATOM   1811 2HG2 ILE A 112      -1.316  -7.844  20.587  1.00  1.51           H  
ATOM   1812 3HG2 ILE A 112      -1.464  -7.625  22.340  1.00  1.51           H  
ATOM   1813 1HD1 ILE A 112       1.848  -9.559  24.098  1.00  1.51           H  
ATOM   1814 2HD1 ILE A 112       2.016  -9.813  22.344  1.00  1.51           H  
ATOM   1815 3HD1 ILE A 112       1.475  -8.236  22.968  1.00  1.51           H  
ATOM   1816  N   PRO A 113      -3.955  -8.904  20.779  1.00  1.36           N  
ATOM   1817  CA  PRO A 113      -4.819  -8.262  19.803  1.00  1.36           C  
ATOM   1818  C   PRO A 113      -4.101  -7.277  18.893  1.00  1.36           C  
ATOM   1819  O   PRO A 113      -3.190  -6.541  19.304  1.00  1.36           O  
ATOM   1820  CB  PRO A 113      -5.837  -7.516  20.679  1.00  1.36           C  
ATOM   1821  CG  PRO A 113      -5.862  -8.272  21.966  1.00  1.36           C  
ATOM   1822  CD  PRO A 113      -4.455  -8.757  22.169  1.00  1.36           C  
ATOM   1823  HA  PRO A 113      -5.316  -9.043  19.205  1.00  1.36           H  
ATOM   1824 1HB  PRO A 113      -5.523  -6.470  20.808  1.00  1.36           H  
ATOM   1825 2HB  PRO A 113      -6.816  -7.494  20.179  1.00  1.36           H  
ATOM   1826 1HG  PRO A 113      -6.215  -7.626  22.782  1.00  1.36           H  
ATOM   1827 2HG  PRO A 113      -6.578  -9.107  21.895  1.00  1.36           H  
ATOM   1828 1HD  PRO A 113      -3.865  -8.031  22.730  1.00  1.36           H  
ATOM   1829 2HD  PRO A 113      -4.555  -9.727  22.676  1.00  1.36           H  
ATOM   1830  N   ILE A 114      -4.607  -7.175  17.675  1.00  1.23           N  
ATOM   1831  CA  ILE A 114      -4.075  -6.239  16.700  1.00  1.23           C  
ATOM   1832  C   ILE A 114      -4.179  -4.794  17.192  1.00  1.23           C  
ATOM   1833  O   ILE A 114      -3.399  -3.940  16.773  1.00  1.23           O  
ATOM   1834  CB  ILE A 114      -4.788  -6.402  15.355  1.00  1.23           C  
ATOM   1835  CG1 ILE A 114      -3.962  -5.731  14.271  1.00  1.23           C  
ATOM   1836  CG2 ILE A 114      -6.200  -5.829  15.404  1.00  1.23           C  
ATOM   1837  CD1 ILE A 114      -2.620  -6.432  14.008  1.00  1.23           C  
ATOM   1838  H   ILE A 114      -5.361  -7.790  17.400  1.00  1.23           H  
ATOM   1839  HA  ILE A 114      -3.019  -6.454  16.552  1.00  1.23           H  
ATOM   1840  HB  ILE A 114      -4.846  -7.461  15.111  1.00  1.23           H  
ATOM   1841 1HG1 ILE A 114      -4.540  -5.707  13.362  1.00  1.23           H  
ATOM   1842 2HG1 ILE A 114      -3.757  -4.707  14.573  1.00  1.23           H  
ATOM   1843 1HG2 ILE A 114      -6.680  -5.975  14.438  1.00  1.23           H  
ATOM   1844 2HG2 ILE A 114      -6.774  -6.340  16.174  1.00  1.23           H  
ATOM   1845 3HG2 ILE A 114      -6.164  -4.763  15.625  1.00  1.23           H  
ATOM   1846 1HD1 ILE A 114      -2.080  -5.916  13.224  1.00  1.23           H  
ATOM   1847 2HD1 ILE A 114      -2.021  -6.438  14.916  1.00  1.23           H  
ATOM   1848 3HD1 ILE A 114      -2.800  -7.452  13.691  1.00  1.23           H  
ATOM   1849  N   LYS A 115      -5.127  -4.528  18.098  1.00  1.13           N  
ATOM   1850  CA  LYS A 115      -5.304  -3.198  18.661  1.00  1.13           C  
ATOM   1851  C   LYS A 115      -4.052  -2.780  19.425  1.00  1.13           C  
ATOM   1852  O   LYS A 115      -3.697  -1.606  19.438  1.00  1.13           O  
ATOM   1853  CB  LYS A 115      -6.529  -3.149  19.574  1.00  1.13           C  
ATOM   1854  CG  LYS A 115      -7.858  -3.351  18.842  1.00  1.13           C  
ATOM   1855  CD  LYS A 115      -8.123  -2.235  17.828  1.00  1.13           C  
ATOM   1856  CE  LYS A 115      -8.515  -0.920  18.501  1.00  1.13           C  
ATOM   1857  NZ  LYS A 115      -8.814   0.143  17.492  1.00  1.13           N  
ATOM   1858  H   LYS A 115      -5.733  -5.277  18.395  1.00  1.13           H  
ATOM   1859  HA  LYS A 115      -5.452  -2.489  17.845  1.00  1.13           H  
ATOM   1860 1HB  LYS A 115      -6.441  -3.918  20.341  1.00  1.13           H  
ATOM   1861 2HB  LYS A 115      -6.564  -2.182  20.081  1.00  1.13           H  
ATOM   1862 1HG  LYS A 115      -7.837  -4.308  18.316  1.00  1.13           H  
ATOM   1863 2HG  LYS A 115      -8.673  -3.373  19.567  1.00  1.13           H  
ATOM   1864 1HD  LYS A 115      -7.221  -2.058  17.232  1.00  1.13           H  
ATOM   1865 2HD  LYS A 115      -8.924  -2.537  17.155  1.00  1.13           H  
ATOM   1866 1HE  LYS A 115      -9.397  -1.082  19.117  1.00  1.13           H  
ATOM   1867 2HE  LYS A 115      -7.694  -0.580  19.136  1.00  1.13           H  
ATOM   1868 1HZ  LYS A 115      -9.061   1.000  17.955  1.00  1.13           H  
ATOM   1869 2HZ  LYS A 115      -7.961   0.299  16.924  1.00  1.13           H  
ATOM   1870 3HZ  LYS A 115      -9.567  -0.146  16.894  1.00  1.13           H  
ATOM   1871  N   TYR A 116      -3.349  -3.736  20.035  1.00  1.06           N  
ATOM   1872  CA  TYR A 116      -2.135  -3.372  20.740  1.00  1.06           C  
ATOM   1873  C   TYR A 116      -1.120  -2.956  19.710  1.00  1.06           C  
ATOM   1874  O   TYR A 116      -0.391  -1.985  19.907  1.00  1.06           O  
ATOM   1875  CB  TYR A 116      -1.596  -4.488  21.617  1.00  1.06           C  
ATOM   1876  CG  TYR A 116      -0.328  -4.064  22.383  1.00  1.06           C  
ATOM   1877  CD1 TYR A 116      -0.359  -2.943  23.178  1.00  1.06           C  
ATOM   1878  CD2 TYR A 116       0.842  -4.802  22.309  1.00  1.06           C  
ATOM   1879  CE1 TYR A 116       0.768  -2.552  23.882  1.00  1.06           C  
ATOM   1880  CE2 TYR A 116       1.953  -4.423  23.028  1.00  1.06           C  
ATOM   1881  CZ  TYR A 116       1.917  -3.298  23.808  1.00  1.06           C  
ATOM   1882  OH  TYR A 116       3.029  -2.912  24.522  1.00  1.06           O  
ATOM   1883  H   TYR A 116      -3.615  -4.715  19.971  1.00  1.06           H  
ATOM   1884  HA  TYR A 116      -2.341  -2.513  21.374  1.00  1.06           H  
ATOM   1885 1HB  TYR A 116      -2.354  -4.797  22.330  1.00  1.06           H  
ATOM   1886 2HB  TYR A 116      -1.355  -5.338  20.993  1.00  1.06           H  
ATOM   1887  HD1 TYR A 116      -1.271  -2.360  23.240  1.00  1.06           H  
ATOM   1888  HD2 TYR A 116       0.892  -5.673  21.692  1.00  1.06           H  
ATOM   1889  HE1 TYR A 116       0.745  -1.656  24.503  1.00  1.06           H  
ATOM   1890  HE2 TYR A 116       2.867  -5.014  22.963  1.00  1.06           H  
ATOM   1891  HH  TYR A 116       2.820  -2.127  25.038  1.00  1.06           H  
ATOM   1892  N   LEU A 117      -1.051  -3.697  18.605  1.00  1.00           N  
ATOM   1893  CA  LEU A 117      -0.083  -3.321  17.579  1.00  1.00           C  
ATOM   1894  C   LEU A 117      -0.393  -1.902  17.070  1.00  1.00           C  
ATOM   1895  O   LEU A 117       0.520  -1.112  16.787  1.00  1.00           O  
ATOM   1896  CB  LEU A 117      -0.055  -4.327  16.435  1.00  1.00           C  
ATOM   1897  CG  LEU A 117       1.035  -4.075  15.432  1.00  1.00           C  
ATOM   1898  CD1 LEU A 117       2.354  -4.097  16.190  1.00  1.00           C  
ATOM   1899  CD2 LEU A 117       1.012  -5.155  14.369  1.00  1.00           C  
ATOM   1900  H   LEU A 117      -1.678  -4.502  18.506  1.00  1.00           H  
ATOM   1901  HA  LEU A 117       0.901  -3.307  18.030  1.00  1.00           H  
ATOM   1902 1HB  LEU A 117       0.072  -5.327  16.843  1.00  1.00           H  
ATOM   1903 2HB  LEU A 117      -1.010  -4.286  15.912  1.00  1.00           H  
ATOM   1904  HG  LEU A 117       0.902  -3.096  14.968  1.00  1.00           H  
ATOM   1905 1HD1 LEU A 117       3.158  -3.921  15.539  1.00  1.00           H  
ATOM   1906 2HD1 LEU A 117       2.338  -3.319  16.940  1.00  1.00           H  
ATOM   1907 3HD1 LEU A 117       2.488  -5.067  16.670  1.00  1.00           H  
ATOM   1908 1HD2 LEU A 117       1.804  -4.984  13.654  1.00  1.00           H  
ATOM   1909 2HD2 LEU A 117       1.151  -6.122  14.841  1.00  1.00           H  
ATOM   1910 3HD2 LEU A 117       0.066  -5.143  13.863  1.00  1.00           H  
ATOM   1911  N   GLU A 118      -1.687  -1.574  16.949  1.00  0.96           N  
ATOM   1912  CA  GLU A 118      -2.081  -0.222  16.551  1.00  0.96           C  
ATOM   1913  C   GLU A 118      -1.547   0.789  17.563  1.00  0.96           C  
ATOM   1914  O   GLU A 118      -0.973   1.815  17.179  1.00  0.96           O  
ATOM   1915  CB  GLU A 118      -3.607  -0.078  16.457  1.00  0.96           C  
ATOM   1916  CG  GLU A 118      -4.097   1.308  16.040  1.00  0.96           C  
ATOM   1917  CD  GLU A 118      -5.619   1.419  16.008  1.00  0.96           C  
ATOM   1918  OE1 GLU A 118      -6.277   0.426  16.233  1.00  0.96           O  
ATOM   1919  OE2 GLU A 118      -6.117   2.492  15.779  1.00  0.96           O  
ATOM   1920  H   GLU A 118      -2.397  -2.283  17.140  1.00  0.96           H  
ATOM   1921  HA  GLU A 118      -1.640   0.005  15.583  1.00  0.96           H  
ATOM   1922 1HB  GLU A 118      -4.008  -0.812  15.767  1.00  0.96           H  
ATOM   1923 2HB  GLU A 118      -4.047  -0.277  17.422  1.00  0.96           H  
ATOM   1924 1HG  GLU A 118      -3.705   2.044  16.745  1.00  0.96           H  
ATOM   1925 2HG  GLU A 118      -3.697   1.539  15.052  1.00  0.96           H  
ATOM   1926  N   PHE A 119      -1.696   0.477  18.858  1.00  0.91           N  
ATOM   1927  CA  PHE A 119      -1.235   1.371  19.910  1.00  0.91           C  
ATOM   1928  C   PHE A 119       0.273   1.556  19.803  1.00  0.91           C  
ATOM   1929  O   PHE A 119       0.776   2.672  19.957  1.00  0.91           O  
ATOM   1930  CB  PHE A 119      -1.534   0.812  21.303  1.00  0.91           C  
ATOM   1931  CG  PHE A 119      -2.971   0.681  21.664  1.00  0.91           C  
ATOM   1932  CD1 PHE A 119      -3.967   1.281  20.913  1.00  0.91           C  
ATOM   1933  CD2 PHE A 119      -3.331  -0.053  22.787  1.00  0.91           C  
ATOM   1934  CE1 PHE A 119      -5.293   1.138  21.273  1.00  0.91           C  
ATOM   1935  CE2 PHE A 119      -4.647  -0.196  23.150  1.00  0.91           C  
ATOM   1936  CZ  PHE A 119      -5.633   0.398  22.392  1.00  0.91           C  
ATOM   1937  H   PHE A 119      -2.188  -0.382  19.107  1.00  0.91           H  
ATOM   1938  HA  PHE A 119      -1.721   2.341  19.790  1.00  0.91           H  
ATOM   1939 1HB  PHE A 119      -1.070  -0.159  21.412  1.00  0.91           H  
ATOM   1940 2HB  PHE A 119      -1.080   1.459  22.037  1.00  0.91           H  
ATOM   1941  HD1 PHE A 119      -3.696   1.861  20.030  1.00  0.91           H  
ATOM   1942  HD2 PHE A 119      -2.556  -0.516  23.383  1.00  0.91           H  
ATOM   1943  HE1 PHE A 119      -6.069   1.610  20.673  1.00  0.91           H  
ATOM   1944  HE2 PHE A 119      -4.916  -0.776  24.039  1.00  0.91           H  
ATOM   1945  HZ  PHE A 119      -6.676   0.286  22.681  1.00  0.91           H  
ATOM   1946  N   ILE A 120       0.996   0.467  19.498  1.00  0.87           N  
ATOM   1947  CA  ILE A 120       2.445   0.545  19.373  1.00  0.87           C  
ATOM   1948  C   ILE A 120       2.813   1.477  18.245  1.00  0.87           C  
ATOM   1949  O   ILE A 120       3.698   2.317  18.402  1.00  0.87           O  
ATOM   1950  CB  ILE A 120       3.124  -0.810  19.108  1.00  0.87           C  
ATOM   1951  CG1 ILE A 120       3.032  -1.761  20.296  1.00  0.87           C  
ATOM   1952  CG2 ILE A 120       4.571  -0.552  18.798  1.00  0.87           C  
ATOM   1953  CD1 ILE A 120       3.454  -3.170  19.943  1.00  0.87           C  
ATOM   1954  H   ILE A 120       0.523  -0.430  19.393  1.00  0.87           H  
ATOM   1955  HA  ILE A 120       2.861   0.953  20.283  1.00  0.87           H  
ATOM   1956  HB  ILE A 120       2.651  -1.295  18.260  1.00  0.87           H  
ATOM   1957 1HG1 ILE A 120       3.687  -1.420  21.074  1.00  0.87           H  
ATOM   1958 2HG1 ILE A 120       2.010  -1.779  20.678  1.00  0.87           H  
ATOM   1959 1HG2 ILE A 120       5.051  -1.492  18.598  1.00  0.87           H  
ATOM   1960 2HG2 ILE A 120       4.649   0.094  17.929  1.00  0.87           H  
ATOM   1961 3HG2 ILE A 120       5.046  -0.074  19.651  1.00  0.87           H  
ATOM   1962 1HD1 ILE A 120       3.396  -3.798  20.808  1.00  0.87           H  
ATOM   1963 2HD1 ILE A 120       2.814  -3.567  19.182  1.00  0.87           H  
ATOM   1964 3HD1 ILE A 120       4.480  -3.160  19.580  1.00  0.87           H  
ATOM   1965  N   SER A 121       2.133   1.344  17.105  1.00  0.83           N  
ATOM   1966  CA  SER A 121       2.431   2.197  15.969  1.00  0.83           C  
ATOM   1967  C   SER A 121       2.210   3.663  16.328  1.00  0.83           C  
ATOM   1968  O   SER A 121       3.028   4.527  15.993  1.00  0.83           O  
ATOM   1969  CB  SER A 121       1.553   1.810  14.807  1.00  0.83           C  
ATOM   1970  OG  SER A 121       1.853   0.507  14.373  1.00  0.83           O  
ATOM   1971  H   SER A 121       1.413   0.622  17.028  1.00  0.83           H  
ATOM   1972  HA  SER A 121       3.471   2.057  15.695  1.00  0.83           H  
ATOM   1973 1HB  SER A 121       0.509   1.861  15.106  1.00  0.83           H  
ATOM   1974 2HB  SER A 121       1.691   2.516  13.993  1.00  0.83           H  
ATOM   1975  HG  SER A 121       1.559  -0.079  15.094  1.00  0.83           H  
ATOM   1976  N   GLU A 122       1.115   3.953  17.037  1.00  0.80           N  
ATOM   1977  CA  GLU A 122       0.866   5.327  17.447  1.00  0.80           C  
ATOM   1978  C   GLU A 122       2.003   5.820  18.339  1.00  0.80           C  
ATOM   1979  O   GLU A 122       2.518   6.930  18.157  1.00  0.80           O  
ATOM   1980  CB  GLU A 122      -0.481   5.461  18.172  1.00  0.80           C  
ATOM   1981  CG  GLU A 122      -0.754   6.872  18.624  1.00  0.80           C  
ATOM   1982  CD  GLU A 122      -2.070   7.133  19.329  1.00  0.80           C  
ATOM   1983  OE1 GLU A 122      -2.902   6.257  19.406  1.00  0.80           O  
ATOM   1984  OE2 GLU A 122      -2.208   8.236  19.834  1.00  0.80           O  
ATOM   1985  H   GLU A 122       0.452   3.212  17.277  1.00  0.80           H  
ATOM   1986  HA  GLU A 122       0.838   5.954  16.556  1.00  0.80           H  
ATOM   1987 1HB  GLU A 122      -1.288   5.137  17.514  1.00  0.80           H  
ATOM   1988 2HB  GLU A 122      -0.489   4.814  19.048  1.00  0.80           H  
ATOM   1989 1HG  GLU A 122       0.020   7.086  19.310  1.00  0.80           H  
ATOM   1990 2HG  GLU A 122      -0.650   7.550  17.778  1.00  0.80           H  
ATOM   1991  N   ALA A 123       2.402   4.993  19.308  1.00  0.78           N  
ATOM   1992  CA  ALA A 123       3.477   5.353  20.217  1.00  0.78           C  
ATOM   1993  C   ALA A 123       4.774   5.598  19.452  1.00  0.78           C  
ATOM   1994  O   ALA A 123       5.478   6.557  19.749  1.00  0.78           O  
ATOM   1995  CB  ALA A 123       3.644   4.281  21.262  1.00  0.78           C  
ATOM   1996  H   ALA A 123       1.933   4.092  19.422  1.00  0.78           H  
ATOM   1997  HA  ALA A 123       3.206   6.283  20.714  1.00  0.78           H  
ATOM   1998 1HB  ALA A 123       4.432   4.553  21.966  1.00  0.78           H  
ATOM   1999 2HB  ALA A 123       2.706   4.167  21.793  1.00  0.78           H  
ATOM   2000 3HB  ALA A 123       3.891   3.349  20.772  1.00  0.78           H  
ATOM   2001  N   ILE A 124       5.059   4.801  18.417  1.00  0.76           N  
ATOM   2002  CA  ILE A 124       6.272   5.012  17.630  1.00  0.76           C  
ATOM   2003  C   ILE A 124       6.264   6.386  16.997  1.00  0.76           C  
ATOM   2004  O   ILE A 124       7.257   7.111  17.060  1.00  0.76           O  
ATOM   2005  CB  ILE A 124       6.437   3.951  16.522  1.00  0.76           C  
ATOM   2006  CG1 ILE A 124       6.759   2.592  17.118  1.00  0.76           C  
ATOM   2007  CG2 ILE A 124       7.478   4.381  15.520  1.00  0.76           C  
ATOM   2008  CD1 ILE A 124       6.659   1.458  16.141  1.00  0.76           C  
ATOM   2009  H   ILE A 124       4.447   4.013  18.208  1.00  0.76           H  
ATOM   2010  HA  ILE A 124       7.131   4.948  18.294  1.00  0.76           H  
ATOM   2011  HB  ILE A 124       5.486   3.846  16.002  1.00  0.76           H  
ATOM   2012 1HG1 ILE A 124       7.764   2.621  17.481  1.00  0.76           H  
ATOM   2013 2HG1 ILE A 124       6.094   2.403  17.955  1.00  0.76           H  
ATOM   2014 1HG2 ILE A 124       7.526   3.628  14.745  1.00  0.76           H  
ATOM   2015 2HG2 ILE A 124       7.191   5.334  15.081  1.00  0.76           H  
ATOM   2016 3HG2 ILE A 124       8.445   4.483  16.006  1.00  0.76           H  
ATOM   2017 1HD1 ILE A 124       6.918   0.535  16.640  1.00  0.76           H  
ATOM   2018 2HD1 ILE A 124       5.648   1.388  15.759  1.00  0.76           H  
ATOM   2019 3HD1 ILE A 124       7.344   1.632  15.316  1.00  0.76           H  
ATOM   2020  N   ILE A 125       5.131   6.770  16.431  1.00  0.75           N  
ATOM   2021  CA  ILE A 125       5.000   8.070  15.798  1.00  0.75           C  
ATOM   2022  C   ILE A 125       5.220   9.185  16.831  1.00  0.75           C  
ATOM   2023  O   ILE A 125       5.949  10.148  16.566  1.00  0.75           O  
ATOM   2024  CB  ILE A 125       3.631   8.151  15.110  1.00  0.75           C  
ATOM   2025  CG1 ILE A 125       3.639   7.158  13.933  1.00  0.75           C  
ATOM   2026  CG2 ILE A 125       3.303   9.556  14.636  1.00  0.75           C  
ATOM   2027  CD1 ILE A 125       2.290   6.895  13.341  1.00  0.75           C  
ATOM   2028  H   ILE A 125       4.340   6.120  16.420  1.00  0.75           H  
ATOM   2029  HA  ILE A 125       5.768   8.160  15.034  1.00  0.75           H  
ATOM   2030  HB  ILE A 125       2.867   7.825  15.814  1.00  0.75           H  
ATOM   2031 1HG1 ILE A 125       4.290   7.541  13.149  1.00  0.75           H  
ATOM   2032 2HG1 ILE A 125       4.046   6.209  14.287  1.00  0.75           H  
ATOM   2033 1HG2 ILE A 125       2.322   9.556  14.163  1.00  0.75           H  
ATOM   2034 2HG2 ILE A 125       3.296  10.238  15.487  1.00  0.75           H  
ATOM   2035 3HG2 ILE A 125       4.031   9.870  13.921  1.00  0.75           H  
ATOM   2036 1HD1 ILE A 125       2.391   6.187  12.545  1.00  0.75           H  
ATOM   2037 2HD1 ILE A 125       1.634   6.483  14.109  1.00  0.75           H  
ATOM   2038 3HD1 ILE A 125       1.866   7.819  12.957  1.00  0.75           H  
ATOM   2039  N   HIS A 126       4.636   9.044  18.027  1.00  0.74           N  
ATOM   2040  CA  HIS A 126       4.830  10.051  19.074  1.00  0.74           C  
ATOM   2041  C   HIS A 126       6.291  10.127  19.533  1.00  0.74           C  
ATOM   2042  O   HIS A 126       6.810  11.223  19.804  1.00  0.74           O  
ATOM   2043  CB  HIS A 126       3.963   9.765  20.306  1.00  0.74           C  
ATOM   2044  CG  HIS A 126       2.507   9.990  20.109  1.00  0.74           C  
ATOM   2045  ND1 HIS A 126       1.971  11.211  19.743  1.00  0.74           N  
ATOM   2046  CD2 HIS A 126       1.476   9.154  20.257  1.00  0.74           C  
ATOM   2047  CE1 HIS A 126       0.651  11.093  19.653  1.00  0.74           C  
ATOM   2048  NE2 HIS A 126       0.325   9.852  19.959  1.00  0.74           N  
ATOM   2049  H   HIS A 126       4.035   8.234  18.197  1.00  0.74           H  
ATOM   2050  HA  HIS A 126       4.554  11.029  18.686  1.00  0.74           H  
ATOM   2051 1HB  HIS A 126       4.105   8.725  20.602  1.00  0.74           H  
ATOM   2052 2HB  HIS A 126       4.297  10.387  21.134  1.00  0.74           H  
ATOM   2053  HD2 HIS A 126       1.547   8.112  20.553  1.00  0.74           H  
ATOM   2054  HE1 HIS A 126      -0.045  11.883  19.374  1.00  0.74           H  
ATOM   2055  HE2 HIS A 126      -0.631   9.434  19.976  1.00  0.74           H  
ATOM   2056  N   VAL A 127       6.966   8.973  19.628  1.00  0.74           N  
ATOM   2057  CA  VAL A 127       8.356   8.975  20.069  1.00  0.74           C  
ATOM   2058  C   VAL A 127       9.221   9.671  19.025  1.00  0.74           C  
ATOM   2059  O   VAL A 127      10.038  10.534  19.365  1.00  0.74           O  
ATOM   2060  CB  VAL A 127       8.915   7.551  20.294  1.00  0.74           C  
ATOM   2061  CG1 VAL A 127      10.385   7.638  20.588  1.00  0.74           C  
ATOM   2062  CG2 VAL A 127       8.261   6.876  21.440  1.00  0.74           C  
ATOM   2063  H   VAL A 127       6.499   8.090  19.416  1.00  0.74           H  
ATOM   2064  HA  VAL A 127       8.424   9.523  21.010  1.00  0.74           H  
ATOM   2065  HB  VAL A 127       8.771   6.960  19.388  1.00  0.74           H  
ATOM   2066 1HG1 VAL A 127      10.780   6.635  20.743  1.00  0.74           H  
ATOM   2067 2HG1 VAL A 127      10.890   8.110  19.749  1.00  0.74           H  
ATOM   2068 3HG1 VAL A 127      10.536   8.230  21.492  1.00  0.74           H  
ATOM   2069 1HG2 VAL A 127       8.699   5.907  21.552  1.00  0.74           H  
ATOM   2070 2HG2 VAL A 127       8.428   7.448  22.334  1.00  0.74           H  
ATOM   2071 3HG2 VAL A 127       7.220   6.780  21.265  1.00  0.74           H  
ATOM   2072  N   LEU A 128       9.005   9.339  17.747  1.00  0.75           N  
ATOM   2073  CA  LEU A 128       9.777   9.939  16.668  1.00  0.75           C  
ATOM   2074  C   LEU A 128       9.561  11.435  16.609  1.00  0.75           C  
ATOM   2075  O   LEU A 128      10.509  12.195  16.432  1.00  0.75           O  
ATOM   2076  CB  LEU A 128       9.342   9.358  15.328  1.00  0.75           C  
ATOM   2077  CG  LEU A 128       9.679   7.923  15.070  1.00  0.75           C  
ATOM   2078  CD1 LEU A 128       8.991   7.486  13.833  1.00  0.75           C  
ATOM   2079  CD2 LEU A 128      11.151   7.775  14.946  1.00  0.75           C  
ATOM   2080  H   LEU A 128       8.305   8.630  17.523  1.00  0.75           H  
ATOM   2081  HA  LEU A 128      10.833   9.736  16.839  1.00  0.75           H  
ATOM   2082 1HB  LEU A 128       8.257   9.443  15.265  1.00  0.75           H  
ATOM   2083 2HB  LEU A 128       9.774   9.958  14.527  1.00  0.75           H  
ATOM   2084  HG  LEU A 128       9.321   7.315  15.869  1.00  0.75           H  
ATOM   2085 1HD1 LEU A 128       9.218   6.438  13.636  1.00  0.75           H  
ATOM   2086 2HD1 LEU A 128       7.920   7.608  13.967  1.00  0.75           H  
ATOM   2087 3HD1 LEU A 128       9.325   8.095  13.012  1.00  0.75           H  
ATOM   2088 1HD2 LEU A 128      11.360   6.744  14.748  1.00  0.75           H  
ATOM   2089 2HD2 LEU A 128      11.517   8.382  14.139  1.00  0.75           H  
ATOM   2090 3HD2 LEU A 128      11.635   8.083  15.873  1.00  0.75           H  
ATOM   2091  N   HIS A 129       8.322  11.872  16.804  1.00  0.77           N  
ATOM   2092  CA  HIS A 129       8.027  13.290  16.769  1.00  0.77           C  
ATOM   2093  C   HIS A 129       8.742  14.028  17.883  1.00  0.77           C  
ATOM   2094  O   HIS A 129       9.313  15.098  17.667  1.00  0.77           O  
ATOM   2095  CB  HIS A 129       6.518  13.533  16.849  1.00  0.77           C  
ATOM   2096  CG  HIS A 129       6.159  14.969  16.685  1.00  0.77           C  
ATOM   2097  ND1 HIS A 129       5.967  15.824  17.749  1.00  0.77           N  
ATOM   2098  CD2 HIS A 129       5.997  15.711  15.570  1.00  0.77           C  
ATOM   2099  CE1 HIS A 129       5.684  17.032  17.293  1.00  0.77           C  
ATOM   2100  NE2 HIS A 129       5.696  16.992  15.971  1.00  0.77           N  
ATOM   2101  H   HIS A 129       7.558  11.207  16.935  1.00  0.77           H  
ATOM   2102  HA  HIS A 129       8.389  13.713  15.837  1.00  0.77           H  
ATOM   2103 1HB  HIS A 129       6.001  12.947  16.092  1.00  0.77           H  
ATOM   2104 2HB  HIS A 129       6.152  13.194  17.820  1.00  0.77           H  
ATOM   2105  HD1 HIS A 129       6.034  15.587  18.720  1.00  0.77           H  
ATOM   2106  HD2 HIS A 129       6.072  15.466  14.515  1.00  0.77           H  
ATOM   2107  HE1 HIS A 129       5.492  17.856  17.981  1.00  0.77           H  
ATOM   2108  N   SER A 130       8.693  13.464  19.089  1.00  0.81           N  
ATOM   2109  CA  SER A 130       9.315  14.077  20.246  1.00  0.81           C  
ATOM   2110  C   SER A 130      10.838  14.138  20.129  1.00  0.81           C  
ATOM   2111  O   SER A 130      11.457  15.144  20.482  1.00  0.81           O  
ATOM   2112  CB  SER A 130       8.951  13.281  21.477  1.00  0.81           C  
ATOM   2113  OG  SER A 130       7.570  13.332  21.718  1.00  0.81           O  
ATOM   2114  H   SER A 130       8.191  12.584  19.215  1.00  0.81           H  
ATOM   2115  HA  SER A 130       8.933  15.093  20.342  1.00  0.81           H  
ATOM   2116 1HB  SER A 130       9.258  12.240  21.342  1.00  0.81           H  
ATOM   2117 2HB  SER A 130       9.490  13.674  22.334  1.00  0.81           H  
ATOM   2118  HG  SER A 130       7.166  12.776  21.013  1.00  0.81           H  
ATOM   2119  N   ARG A 131      11.445  13.055  19.638  1.00  0.86           N  
ATOM   2120  CA  ARG A 131      12.895  12.984  19.503  1.00  0.86           C  
ATOM   2121  C   ARG A 131      13.462  13.688  18.281  1.00  0.86           C  
ATOM   2122  O   ARG A 131      14.564  14.239  18.346  1.00  0.86           O  
ATOM   2123  CB  ARG A 131      13.357  11.538  19.495  1.00  0.86           C  
ATOM   2124  CG  ARG A 131      13.273  10.845  20.840  1.00  0.86           C  
ATOM   2125  CD  ARG A 131      13.739   9.429  20.793  1.00  0.86           C  
ATOM   2126  NE  ARG A 131      13.676   8.813  22.115  1.00  0.86           N  
ATOM   2127  CZ  ARG A 131      14.683   8.846  23.015  1.00  0.86           C  
ATOM   2128  NH1 ARG A 131      15.826   9.420  22.705  1.00  0.86           N  
ATOM   2129  NH2 ARG A 131      14.527   8.308  24.205  1.00  0.86           N  
ATOM   2130  H   ARG A 131      10.885  12.243  19.377  1.00  0.86           H  
ATOM   2131  HA  ARG A 131      13.327  13.457  20.382  1.00  0.86           H  
ATOM   2132 1HB  ARG A 131      12.742  10.971  18.792  1.00  0.86           H  
ATOM   2133 2HB  ARG A 131      14.386  11.489  19.149  1.00  0.86           H  
ATOM   2134 1HG  ARG A 131      13.879  11.386  21.565  1.00  0.86           H  
ATOM   2135 2HG  ARG A 131      12.228  10.844  21.166  1.00  0.86           H  
ATOM   2136 1HD  ARG A 131      13.110   8.856  20.116  1.00  0.86           H  
ATOM   2137 2HD  ARG A 131      14.768   9.392  20.446  1.00  0.86           H  
ATOM   2138  HE  ARG A 131      12.806   8.368  22.392  1.00  0.86           H  
ATOM   2139 1HH1 ARG A 131      15.955   9.836  21.794  1.00  0.86           H  
ATOM   2140 2HH1 ARG A 131      16.579   9.444  23.379  1.00  0.86           H  
ATOM   2141 1HH2 ARG A 131      13.635   7.886  24.455  1.00  0.86           H  
ATOM   2142 2HH2 ARG A 131      15.282   8.332  24.874  1.00  0.86           H  
ATOM   2143  N   HIS A 132      12.722  13.697  17.174  1.00  0.91           N  
ATOM   2144  CA  HIS A 132      13.234  14.264  15.940  1.00  0.91           C  
ATOM   2145  C   HIS A 132      12.228  15.232  15.284  1.00  0.91           C  
ATOM   2146  O   HIS A 132      11.784  14.999  14.151  1.00  0.91           O  
ATOM   2147  CB  HIS A 132      13.555  13.111  14.984  1.00  0.91           C  
ATOM   2148  CG  HIS A 132      14.465  12.093  15.613  1.00  0.91           C  
ATOM   2149  ND1 HIS A 132      15.801  12.326  15.851  1.00  0.91           N  
ATOM   2150  CD2 HIS A 132      14.211  10.840  16.068  1.00  0.91           C  
ATOM   2151  CE1 HIS A 132      16.330  11.267  16.442  1.00  0.91           C  
ATOM   2152  NE2 HIS A 132      15.387  10.349  16.579  1.00  0.91           N  
ATOM   2153  H   HIS A 132      11.808  13.254  17.156  1.00  0.91           H  
ATOM   2154  HA  HIS A 132      14.159  14.800  16.129  1.00  0.91           H  
ATOM   2155 1HB  HIS A 132      12.626  12.614  14.687  1.00  0.91           H  
ATOM   2156 2HB  HIS A 132      14.030  13.499  14.083  1.00  0.91           H  
ATOM   2157  HD2 HIS A 132      13.249  10.327  16.041  1.00  0.91           H  
ATOM   2158  HE1 HIS A 132      17.369  11.164  16.754  1.00  0.91           H  
ATOM   2159  HE2 HIS A 132      15.506   9.434  16.997  1.00  0.91           H  
ATOM   2160  N   PRO A 133      11.897  16.358  15.947  1.00  0.95           N  
ATOM   2161  CA  PRO A 133      10.924  17.334  15.517  1.00  0.95           C  
ATOM   2162  C   PRO A 133      11.480  18.019  14.297  1.00  0.95           C  
ATOM   2163  O   PRO A 133      12.684  17.971  14.046  1.00  0.95           O  
ATOM   2164  CB  PRO A 133      10.814  18.279  16.717  1.00  0.95           C  
ATOM   2165  CG  PRO A 133      12.145  18.154  17.418  1.00  0.95           C  
ATOM   2166  CD  PRO A 133      12.542  16.707  17.233  1.00  0.95           C  
ATOM   2167  HA  PRO A 133       9.967  16.831  15.304  1.00  0.95           H  
ATOM   2168 1HB  PRO A 133      10.599  19.299  16.375  1.00  0.95           H  
ATOM   2169 2HB  PRO A 133       9.970  17.962  17.354  1.00  0.95           H  
ATOM   2170 1HG  PRO A 133      12.873  18.851  16.983  1.00  0.95           H  
ATOM   2171 2HG  PRO A 133      12.037  18.424  18.479  1.00  0.95           H  
ATOM   2172 1HD  PRO A 133      13.631  16.624  17.200  1.00  0.95           H  
ATOM   2173 2HD  PRO A 133      12.096  16.130  18.055  1.00  0.95           H  
ATOM   2174  N   GLY A 134      10.622  18.603  13.483  1.00  0.97           N  
ATOM   2175  CA  GLY A 134      11.095  19.306  12.291  1.00  0.97           C  
ATOM   2176  C   GLY A 134      11.299  18.313  11.153  1.00  0.97           C  
ATOM   2177  O   GLY A 134      10.602  18.370  10.140  1.00  0.97           O  
ATOM   2178  H   GLY A 134       9.634  18.591  13.699  1.00  0.97           H  
ATOM   2179 1HA  GLY A 134      10.370  20.066  11.998  1.00  0.97           H  
ATOM   2180 2HA  GLY A 134      12.033  19.814  12.510  1.00  0.97           H  
ATOM   2181  N   ASP A 135      12.237  17.373  11.338  1.00  0.95           N  
ATOM   2182  CA  ASP A 135      12.446  16.328  10.335  1.00  0.95           C  
ATOM   2183  C   ASP A 135      11.177  15.503  10.206  1.00  0.95           C  
ATOM   2184  O   ASP A 135      10.704  15.210   9.103  1.00  0.95           O  
ATOM   2185  CB  ASP A 135      13.577  15.366  10.717  1.00  0.95           C  
ATOM   2186  CG  ASP A 135      14.992  15.936  10.603  1.00  0.95           C  
ATOM   2187  OD1 ASP A 135      15.177  16.975  10.023  1.00  0.95           O  
ATOM   2188  OD2 ASP A 135      15.911  15.265  11.068  1.00  0.95           O  
ATOM   2189  H   ASP A 135      12.772  17.408  12.206  1.00  0.95           H  
ATOM   2190  HA  ASP A 135      12.665  16.793   9.374  1.00  0.95           H  
ATOM   2191 1HB  ASP A 135      13.421  15.047  11.754  1.00  0.95           H  
ATOM   2192 2HB  ASP A 135      13.509  14.473  10.096  1.00  0.95           H  
ATOM   2193  N   PHE A 136      10.549  15.203  11.344  1.00  0.90           N  
ATOM   2194  CA  PHE A 136       9.338  14.409  11.312  1.00  0.90           C  
ATOM   2195  C   PHE A 136       8.125  15.322  11.136  1.00  0.90           C  
ATOM   2196  O   PHE A 136       7.303  15.487  12.046  1.00  0.90           O  
ATOM   2197  CB  PHE A 136       9.261  13.579  12.586  1.00  0.90           C  
ATOM   2198  CG  PHE A 136       8.341  12.402  12.539  1.00  0.90           C  
ATOM   2199  CD1 PHE A 136       8.561  11.387  11.653  1.00  0.90           C  
ATOM   2200  CD2 PHE A 136       7.331  12.274  13.415  1.00  0.90           C  
ATOM   2201  CE1 PHE A 136       7.768  10.267  11.631  1.00  0.90           C  
ATOM   2202  CE2 PHE A 136       6.545  11.170  13.430  1.00  0.90           C  
ATOM   2203  CZ  PHE A 136       6.754  10.154  12.532  1.00  0.90           C  
ATOM   2204  H   PHE A 136      10.954  15.459  12.247  1.00  0.90           H  
ATOM   2205  HA  PHE A 136       9.396  13.728  10.468  1.00  0.90           H  
ATOM   2206 1HB  PHE A 136      10.260  13.217  12.842  1.00  0.90           H  
ATOM   2207 2HB  PHE A 136       8.943  14.223  13.407  1.00  0.90           H  
ATOM   2208  HD1 PHE A 136       9.374  11.488  10.965  1.00  0.90           H  
ATOM   2209  HD2 PHE A 136       7.162  13.063  14.114  1.00  0.90           H  
ATOM   2210  HE1 PHE A 136       7.963   9.476  10.912  1.00  0.90           H  
ATOM   2211  HE2 PHE A 136       5.756  11.109  14.164  1.00  0.90           H  
ATOM   2212  HZ  PHE A 136       6.121   9.270  12.543  1.00  0.90           H  
ATOM   2213  N   GLY A 137       8.045  15.917   9.946  1.00  0.84           N  
ATOM   2214  CA  GLY A 137       7.009  16.878   9.596  1.00  0.84           C  
ATOM   2215  C   GLY A 137       5.765  16.147   9.144  1.00  0.84           C  
ATOM   2216  O   GLY A 137       5.734  14.919   9.177  1.00  0.84           O  
ATOM   2217  H   GLY A 137       8.795  15.702   9.287  1.00  0.84           H  
ATOM   2218 1HA  GLY A 137       6.784  17.509  10.456  1.00  0.84           H  
ATOM   2219 2HA  GLY A 137       7.371  17.528   8.801  1.00  0.84           H  
ATOM   2220  N   ALA A 138       4.758  16.872   8.667  1.00  0.77           N  
ATOM   2221  CA  ALA A 138       3.510  16.210   8.289  1.00  0.77           C  
ATOM   2222  C   ALA A 138       3.697  15.151   7.206  1.00  0.77           C  
ATOM   2223  O   ALA A 138       3.080  14.086   7.264  1.00  0.77           O  
ATOM   2224  CB  ALA A 138       2.501  17.235   7.809  1.00  0.77           C  
ATOM   2225  H   ALA A 138       4.833  17.879   8.618  1.00  0.77           H  
ATOM   2226  HA  ALA A 138       3.115  15.716   9.178  1.00  0.77           H  
ATOM   2227 1HB  ALA A 138       1.564  16.734   7.567  1.00  0.77           H  
ATOM   2228 2HB  ALA A 138       2.328  17.972   8.592  1.00  0.77           H  
ATOM   2229 3HB  ALA A 138       2.885  17.732   6.918  1.00  0.77           H  
ATOM   2230  N   ASP A 139       4.572  15.402   6.233  1.00  0.72           N  
ATOM   2231  CA  ASP A 139       4.745  14.413   5.177  1.00  0.72           C  
ATOM   2232  C   ASP A 139       5.376  13.141   5.731  1.00  0.72           C  
ATOM   2233  O   ASP A 139       4.997  12.028   5.353  1.00  0.72           O  
ATOM   2234  CB  ASP A 139       5.620  14.974   4.059  1.00  0.72           C  
ATOM   2235  CG  ASP A 139       4.936  16.065   3.253  1.00  0.72           C  
ATOM   2236  OD1 ASP A 139       3.743  16.223   3.376  1.00  0.72           O  
ATOM   2237  OD2 ASP A 139       5.618  16.741   2.526  1.00  0.72           O  
ATOM   2238  H   ASP A 139       5.082  16.271   6.217  1.00  0.72           H  
ATOM   2239  HA  ASP A 139       3.765  14.162   4.770  1.00  0.72           H  
ATOM   2240 1HB  ASP A 139       6.544  15.369   4.480  1.00  0.72           H  
ATOM   2241 2HB  ASP A 139       5.892  14.170   3.381  1.00  0.72           H  
ATOM   2242  N   ALA A 140       6.345  13.316   6.634  1.00  0.68           N  
ATOM   2243  CA  ALA A 140       7.042  12.198   7.255  1.00  0.68           C  
ATOM   2244  C   ALA A 140       6.107  11.412   8.157  1.00  0.68           C  
ATOM   2245  O   ALA A 140       6.146  10.180   8.174  1.00  0.68           O  
ATOM   2246  CB  ALA A 140       8.220  12.699   8.048  1.00  0.68           C  
ATOM   2247  H   ALA A 140       6.585  14.257   6.910  1.00  0.68           H  
ATOM   2248  HA  ALA A 140       7.392  11.534   6.468  1.00  0.68           H  
ATOM   2249 1HB  ALA A 140       8.740  11.860   8.494  1.00  0.68           H  
ATOM   2250 2HB  ALA A 140       8.903  13.249   7.401  1.00  0.68           H  
ATOM   2251 3HB  ALA A 140       7.846  13.349   8.823  1.00  0.68           H  
ATOM   2252  N   GLN A 141       5.249  12.131   8.894  1.00  0.67           N  
ATOM   2253  CA  GLN A 141       4.292  11.509   9.799  1.00  0.67           C  
ATOM   2254  C   GLN A 141       3.304  10.692   8.997  1.00  0.67           C  
ATOM   2255  O   GLN A 141       2.965   9.565   9.364  1.00  0.67           O  
ATOM   2256  CB  GLN A 141       3.540  12.583  10.594  1.00  0.67           C  
ATOM   2257  CG  GLN A 141       4.372  13.316  11.631  1.00  0.67           C  
ATOM   2258  CD  GLN A 141       3.663  14.516  12.202  1.00  0.67           C  
ATOM   2259  OE1 GLN A 141       2.447  14.484  12.436  1.00  0.67           O  
ATOM   2260  NE2 GLN A 141       4.407  15.594  12.428  1.00  0.67           N  
ATOM   2261  H   GLN A 141       5.282  13.148   8.844  1.00  0.67           H  
ATOM   2262  HA  GLN A 141       4.822  10.849  10.479  1.00  0.67           H  
ATOM   2263 1HB  GLN A 141       3.152  13.327   9.904  1.00  0.67           H  
ATOM   2264 2HB  GLN A 141       2.691  12.131  11.100  1.00  0.67           H  
ATOM   2265 1HG  GLN A 141       4.521  12.639  12.447  1.00  0.67           H  
ATOM   2266 2HG  GLN A 141       5.329  13.619  11.214  1.00  0.67           H  
ATOM   2267 1HE2 GLN A 141       3.994  16.420  12.807  1.00  0.67           H  
ATOM   2268 2HE2 GLN A 141       5.419  15.576  12.238  1.00  0.67           H  
ATOM   2269  N   GLY A 142       2.879  11.244   7.862  1.00  0.66           N  
ATOM   2270  CA  GLY A 142       1.967  10.568   6.966  1.00  0.66           C  
ATOM   2271  C   GLY A 142       2.603   9.282   6.473  1.00  0.66           C  
ATOM   2272  O   GLY A 142       2.022   8.200   6.590  1.00  0.66           O  
ATOM   2273  H   GLY A 142       3.177  12.189   7.618  1.00  0.66           H  
ATOM   2274 1HA  GLY A 142       1.031  10.353   7.479  1.00  0.66           H  
ATOM   2275 2HA  GLY A 142       1.744  11.220   6.122  1.00  0.66           H  
ATOM   2276  N   ALA A 143       3.806   9.403   5.913  1.00  0.66           N  
ATOM   2277  CA  ALA A 143       4.512   8.257   5.372  1.00  0.66           C  
ATOM   2278  C   ALA A 143       4.789   7.186   6.432  1.00  0.66           C  
ATOM   2279  O   ALA A 143       4.611   5.994   6.168  1.00  0.66           O  
ATOM   2280  CB  ALA A 143       5.807   8.737   4.760  1.00  0.66           C  
ATOM   2281  H   ALA A 143       4.239  10.326   5.845  1.00  0.66           H  
ATOM   2282  HA  ALA A 143       3.891   7.815   4.594  1.00  0.66           H  
ATOM   2283 1HB  ALA A 143       6.320   7.909   4.311  1.00  0.66           H  
ATOM   2284 2HB  ALA A 143       5.591   9.479   3.995  1.00  0.66           H  
ATOM   2285 3HB  ALA A 143       6.433   9.185   5.532  1.00  0.66           H  
ATOM   2286  N   MET A 144       5.164   7.596   7.649  1.00  0.67           N  
ATOM   2287  CA  MET A 144       5.440   6.628   8.704  1.00  0.67           C  
ATOM   2288  C   MET A 144       4.164   5.934   9.112  1.00  0.67           C  
ATOM   2289  O   MET A 144       4.147   4.713   9.280  1.00  0.67           O  
ATOM   2290  CB  MET A 144       6.090   7.312   9.896  1.00  0.67           C  
ATOM   2291  CG  MET A 144       6.574   6.383  11.014  1.00  0.67           C  
ATOM   2292  SD  MET A 144       7.865   5.204  10.474  1.00  0.67           S  
ATOM   2293  CE  MET A 144       9.324   6.262  10.268  1.00  0.67           C  
ATOM   2294  H   MET A 144       5.300   8.587   7.839  1.00  0.67           H  
ATOM   2295  HA  MET A 144       6.113   5.867   8.324  1.00  0.67           H  
ATOM   2296 1HB  MET A 144       6.943   7.887   9.543  1.00  0.67           H  
ATOM   2297 2HB  MET A 144       5.380   8.024  10.328  1.00  0.67           H  
ATOM   2298 1HG  MET A 144       6.965   6.977  11.826  1.00  0.67           H  
ATOM   2299 2HG  MET A 144       5.728   5.819  11.390  1.00  0.67           H  
ATOM   2300 1HE  MET A 144      10.165   5.664   9.926  1.00  0.67           H  
ATOM   2301 2HE  MET A 144       9.112   7.035   9.531  1.00  0.67           H  
ATOM   2302 3HE  MET A 144       9.582   6.724  11.200  1.00  0.67           H  
ATOM   2303  N   ASN A 145       3.071   6.692   9.210  1.00  0.69           N  
ATOM   2304  CA  ASN A 145       1.800   6.105   9.571  1.00  0.69           C  
ATOM   2305  C   ASN A 145       1.420   5.072   8.538  1.00  0.69           C  
ATOM   2306  O   ASN A 145       1.089   3.944   8.893  1.00  0.69           O  
ATOM   2307  CB  ASN A 145       0.712   7.156   9.715  1.00  0.69           C  
ATOM   2308  CG  ASN A 145      -0.566   6.573  10.240  1.00  0.69           C  
ATOM   2309  OD1 ASN A 145      -0.606   6.070  11.370  1.00  0.69           O  
ATOM   2310  ND2 ASN A 145      -1.609   6.618   9.450  1.00  0.69           N  
ATOM   2311  H   ASN A 145       3.118   7.700   9.061  1.00  0.69           H  
ATOM   2312  HA  ASN A 145       1.908   5.576  10.510  1.00  0.69           H  
ATOM   2313 1HB  ASN A 145       1.053   7.942  10.389  1.00  0.69           H  
ATOM   2314 2HB  ASN A 145       0.524   7.619   8.745  1.00  0.69           H  
ATOM   2315 1HD2 ASN A 145      -2.482   6.232   9.753  1.00  0.69           H  
ATOM   2316 2HD2 ASN A 145      -1.527   7.029   8.543  1.00  0.69           H  
ATOM   2317  N   LYS A 146       1.503   5.426   7.253  1.00  0.71           N  
ATOM   2318  CA  LYS A 146       1.115   4.473   6.231  1.00  0.71           C  
ATOM   2319  C   LYS A 146       1.984   3.225   6.272  1.00  0.71           C  
ATOM   2320  O   LYS A 146       1.479   2.111   6.114  1.00  0.71           O  
ATOM   2321  CB  LYS A 146       1.208   5.085   4.832  1.00  0.71           C  
ATOM   2322  CG  LYS A 146       0.177   6.126   4.493  1.00  0.71           C  
ATOM   2323  CD  LYS A 146       0.401   6.603   3.071  1.00  0.71           C  
ATOM   2324  CE  LYS A 146      -0.581   7.680   2.662  1.00  0.71           C  
ATOM   2325  NZ  LYS A 146      -0.363   8.096   1.251  1.00  0.71           N  
ATOM   2326  H   LYS A 146       1.807   6.367   6.996  1.00  0.71           H  
ATOM   2327  HA  LYS A 146       0.084   4.177   6.413  1.00  0.71           H  
ATOM   2328 1HB  LYS A 146       2.189   5.552   4.716  1.00  0.71           H  
ATOM   2329 2HB  LYS A 146       1.132   4.298   4.088  1.00  0.71           H  
ATOM   2330 1HG  LYS A 146      -0.822   5.704   4.586  1.00  0.71           H  
ATOM   2331 2HG  LYS A 146       0.268   6.969   5.176  1.00  0.71           H  
ATOM   2332 1HD  LYS A 146       1.416   7.008   2.982  1.00  0.71           H  
ATOM   2333 2HD  LYS A 146       0.312   5.761   2.383  1.00  0.71           H  
ATOM   2334 1HE  LYS A 146      -1.599   7.313   2.773  1.00  0.71           H  
ATOM   2335 2HE  LYS A 146      -0.443   8.547   3.309  1.00  0.71           H  
ATOM   2336 1HZ  LYS A 146      -1.009   8.821   0.996  1.00  0.71           H  
ATOM   2337 2HZ  LYS A 146       0.600   8.443   1.144  1.00  0.71           H  
ATOM   2338 3HZ  LYS A 146      -0.489   7.303   0.642  1.00  0.71           H  
ATOM   2339  N   ALA A 147       3.289   3.387   6.500  1.00  0.73           N  
ATOM   2340  CA  ALA A 147       4.168   2.229   6.547  1.00  0.73           C  
ATOM   2341  C   ALA A 147       3.799   1.300   7.687  1.00  0.73           C  
ATOM   2342  O   ALA A 147       3.759   0.072   7.521  1.00  0.73           O  
ATOM   2343  CB  ALA A 147       5.591   2.673   6.711  1.00  0.73           C  
ATOM   2344  H   ALA A 147       3.682   4.323   6.612  1.00  0.73           H  
ATOM   2345  HA  ALA A 147       4.065   1.682   5.613  1.00  0.73           H  
ATOM   2346 1HB  ALA A 147       6.210   1.809   6.714  1.00  0.73           H  
ATOM   2347 2HB  ALA A 147       5.864   3.311   5.891  1.00  0.73           H  
ATOM   2348 3HB  ALA A 147       5.705   3.219   7.650  1.00  0.73           H  
ATOM   2349  N   LEU A 148       3.490   1.890   8.841  1.00  0.76           N  
ATOM   2350  CA  LEU A 148       3.125   1.115  10.007  1.00  0.76           C  
ATOM   2351  C   LEU A 148       1.754   0.469   9.811  1.00  0.76           C  
ATOM   2352  O   LEU A 148       1.546  -0.665  10.240  1.00  0.76           O  
ATOM   2353  CB  LEU A 148       3.195   2.000  11.248  1.00  0.76           C  
ATOM   2354  CG  LEU A 148       4.660   2.458  11.658  1.00  0.76           C  
ATOM   2355  CD1 LEU A 148       4.587   3.489  12.783  1.00  0.76           C  
ATOM   2356  CD2 LEU A 148       5.493   1.233  12.104  1.00  0.76           C  
ATOM   2357  H   LEU A 148       3.540   2.908   8.919  1.00  0.76           H  
ATOM   2358  HA  LEU A 148       3.859   0.324  10.131  1.00  0.76           H  
ATOM   2359 1HB  LEU A 148       2.598   2.898  11.068  1.00  0.76           H  
ATOM   2360 2HB  LEU A 148       2.767   1.456  12.079  1.00  0.76           H  
ATOM   2361  HG  LEU A 148       5.141   2.929  10.797  1.00  0.76           H  
ATOM   2362 1HD1 LEU A 148       5.592   3.814  13.045  1.00  0.76           H  
ATOM   2363 2HD1 LEU A 148       4.007   4.343  12.445  1.00  0.76           H  
ATOM   2364 3HD1 LEU A 148       4.117   3.057  13.648  1.00  0.76           H  
ATOM   2365 1HD2 LEU A 148       6.500   1.557  12.374  1.00  0.76           H  
ATOM   2366 2HD2 LEU A 148       5.017   0.765  12.970  1.00  0.76           H  
ATOM   2367 3HD2 LEU A 148       5.550   0.513  11.287  1.00  0.76           H  
ATOM   2368  N   GLU A 149       0.827   1.167   9.137  1.00  0.79           N  
ATOM   2369  CA  GLU A 149      -0.489   0.612   8.821  1.00  0.79           C  
ATOM   2370  C   GLU A 149      -0.383  -0.549   7.840  1.00  0.79           C  
ATOM   2371  O   GLU A 149      -1.074  -1.555   7.997  1.00  0.79           O  
ATOM   2372  CB  GLU A 149      -1.424   1.707   8.293  1.00  0.79           C  
ATOM   2373  CG  GLU A 149      -1.922   2.655   9.383  1.00  0.79           C  
ATOM   2374  CD  GLU A 149      -2.927   1.955  10.242  1.00  0.79           C  
ATOM   2375  OE1 GLU A 149      -3.929   1.555   9.693  1.00  0.79           O  
ATOM   2376  OE2 GLU A 149      -2.697   1.743  11.407  1.00  0.79           O  
ATOM   2377  H   GLU A 149       1.039   2.117   8.840  1.00  0.79           H  
ATOM   2378  HA  GLU A 149      -0.922   0.230   9.744  1.00  0.79           H  
ATOM   2379 1HB  GLU A 149      -0.902   2.297   7.545  1.00  0.79           H  
ATOM   2380 2HB  GLU A 149      -2.288   1.251   7.811  1.00  0.79           H  
ATOM   2381 1HG  GLU A 149      -1.080   2.975   9.999  1.00  0.79           H  
ATOM   2382 2HG  GLU A 149      -2.366   3.538   8.926  1.00  0.79           H  
ATOM   2383  N   LEU A 150       0.523  -0.454   6.863  1.00  0.81           N  
ATOM   2384  CA  LEU A 150       0.712  -1.547   5.916  1.00  0.81           C  
ATOM   2385  C   LEU A 150       1.161  -2.763   6.715  1.00  0.81           C  
ATOM   2386  O   LEU A 150       0.587  -3.850   6.604  1.00  0.81           O  
ATOM   2387  CB  LEU A 150       1.751  -1.162   4.850  1.00  0.81           C  
ATOM   2388  CG  LEU A 150       2.085  -2.215   3.789  1.00  0.81           C  
ATOM   2389  CD1 LEU A 150       0.832  -2.540   3.009  1.00  0.81           C  
ATOM   2390  CD2 LEU A 150       3.197  -1.673   2.864  1.00  0.81           C  
ATOM   2391  H   LEU A 150       1.058   0.407   6.753  1.00  0.81           H  
ATOM   2392  HA  LEU A 150      -0.237  -1.772   5.432  1.00  0.81           H  
ATOM   2393 1HB  LEU A 150       1.399  -0.267   4.339  1.00  0.81           H  
ATOM   2394 2HB  LEU A 150       2.680  -0.904   5.358  1.00  0.81           H  
ATOM   2395  HG  LEU A 150       2.420  -3.129   4.270  1.00  0.81           H  
ATOM   2396 1HD1 LEU A 150       1.058  -3.301   2.261  1.00  0.81           H  
ATOM   2397 2HD1 LEU A 150       0.071  -2.924   3.691  1.00  0.81           H  
ATOM   2398 3HD1 LEU A 150       0.464  -1.642   2.521  1.00  0.81           H  
ATOM   2399 1HD2 LEU A 150       3.434  -2.422   2.111  1.00  0.81           H  
ATOM   2400 2HD2 LEU A 150       2.859  -0.760   2.379  1.00  0.81           H  
ATOM   2401 3HD2 LEU A 150       4.088  -1.461   3.459  1.00  0.81           H  
ATOM   2402  N   PHE A 151       2.153  -2.549   7.579  1.00  0.83           N  
ATOM   2403  CA  PHE A 151       2.648  -3.586   8.463  1.00  0.83           C  
ATOM   2404  C   PHE A 151       1.551  -4.174   9.349  1.00  0.83           C  
ATOM   2405  O   PHE A 151       1.370  -5.393   9.370  1.00  0.83           O  
ATOM   2406  CB  PHE A 151       3.803  -3.015   9.287  1.00  0.83           C  
ATOM   2407  CG  PHE A 151       4.212  -3.808  10.440  1.00  0.83           C  
ATOM   2408  CD1 PHE A 151       4.896  -4.963  10.318  1.00  0.83           C  
ATOM   2409  CD2 PHE A 151       3.932  -3.336  11.689  1.00  0.83           C  
ATOM   2410  CE1 PHE A 151       5.284  -5.666  11.430  1.00  0.83           C  
ATOM   2411  CE2 PHE A 151       4.324  -4.019  12.789  1.00  0.83           C  
ATOM   2412  CZ  PHE A 151       4.999  -5.197  12.664  1.00  0.83           C  
ATOM   2413  H   PHE A 151       2.588  -1.624   7.620  1.00  0.83           H  
ATOM   2414  HA  PHE A 151       3.045  -4.390   7.844  1.00  0.83           H  
ATOM   2415 1HB  PHE A 151       4.670  -2.890   8.639  1.00  0.83           H  
ATOM   2416 2HB  PHE A 151       3.536  -2.033   9.638  1.00  0.83           H  
ATOM   2417  HD1 PHE A 151       5.126  -5.323   9.329  1.00  0.83           H  
ATOM   2418  HD2 PHE A 151       3.391  -2.387  11.787  1.00  0.83           H  
ATOM   2419  HE1 PHE A 151       5.822  -6.592  11.320  1.00  0.83           H  
ATOM   2420  HE2 PHE A 151       4.105  -3.617  13.746  1.00  0.83           H  
ATOM   2421  HZ  PHE A 151       5.313  -5.751  13.541  1.00  0.83           H  
ATOM   2422  N   ARG A 152       0.792  -3.323  10.042  1.00  0.85           N  
ATOM   2423  CA  ARG A 152      -0.260  -3.792  10.930  1.00  0.85           C  
ATOM   2424  C   ARG A 152      -1.274  -4.649  10.194  1.00  0.85           C  
ATOM   2425  O   ARG A 152      -1.651  -5.716  10.682  1.00  0.85           O  
ATOM   2426  CB  ARG A 152      -0.983  -2.627  11.599  1.00  0.85           C  
ATOM   2427  CG  ARG A 152      -2.076  -3.026  12.583  1.00  0.85           C  
ATOM   2428  CD  ARG A 152      -2.795  -1.859  13.172  1.00  0.85           C  
ATOM   2429  NE  ARG A 152      -3.576  -1.084  12.194  1.00  0.85           N  
ATOM   2430  CZ  ARG A 152      -4.785  -1.456  11.707  1.00  0.85           C  
ATOM   2431  NH1 ARG A 152      -5.327  -2.593  12.086  1.00  0.85           N  
ATOM   2432  NH2 ARG A 152      -5.422  -0.676  10.851  1.00  0.85           N  
ATOM   2433  H   ARG A 152       0.973  -2.328   9.976  1.00  0.85           H  
ATOM   2434  HA  ARG A 152       0.204  -4.397  11.701  1.00  0.85           H  
ATOM   2435 1HB  ARG A 152      -0.256  -2.012  12.135  1.00  0.85           H  
ATOM   2436 2HB  ARG A 152      -1.437  -1.998  10.832  1.00  0.85           H  
ATOM   2437 1HG  ARG A 152      -2.802  -3.666  12.082  1.00  0.85           H  
ATOM   2438 2HG  ARG A 152      -1.626  -3.562  13.411  1.00  0.85           H  
ATOM   2439 1HD  ARG A 152      -3.473  -2.217  13.946  1.00  0.85           H  
ATOM   2440 2HD  ARG A 152      -2.063  -1.193  13.614  1.00  0.85           H  
ATOM   2441  HE  ARG A 152      -3.202  -0.168  11.886  1.00  0.85           H  
ATOM   2442 1HH1 ARG A 152      -4.826  -3.181  12.733  1.00  0.85           H  
ATOM   2443 2HH1 ARG A 152      -6.228  -2.873  11.728  1.00  0.85           H  
ATOM   2444 1HH2 ARG A 152      -4.982   0.210  10.546  1.00  0.85           H  
ATOM   2445 2HH2 ARG A 152      -6.319  -0.944  10.489  1.00  0.85           H  
ATOM   2446  N   LYS A 153      -1.717  -4.196   9.018  1.00  0.85           N  
ATOM   2447  CA  LYS A 153      -2.698  -4.946   8.248  1.00  0.85           C  
ATOM   2448  C   LYS A 153      -2.156  -6.309   7.836  1.00  0.85           C  
ATOM   2449  O   LYS A 153      -2.873  -7.311   7.908  1.00  0.85           O  
ATOM   2450  CB  LYS A 153      -3.118  -4.152   7.012  1.00  0.85           C  
ATOM   2451  CG  LYS A 153      -3.986  -2.933   7.320  1.00  0.85           C  
ATOM   2452  CD  LYS A 153      -4.325  -2.157   6.061  1.00  0.85           C  
ATOM   2453  CE  LYS A 153      -5.167  -0.932   6.386  1.00  0.85           C  
ATOM   2454  NZ  LYS A 153      -5.484  -0.134   5.166  1.00  0.85           N  
ATOM   2455  H   LYS A 153      -1.374  -3.306   8.652  1.00  0.85           H  
ATOM   2456  HA  LYS A 153      -3.574  -5.106   8.874  1.00  0.85           H  
ATOM   2457 1HB  LYS A 153      -2.218  -3.800   6.495  1.00  0.85           H  
ATOM   2458 2HB  LYS A 153      -3.658  -4.800   6.326  1.00  0.85           H  
ATOM   2459 1HG  LYS A 153      -4.910  -3.259   7.793  1.00  0.85           H  
ATOM   2460 2HG  LYS A 153      -3.462  -2.277   8.014  1.00  0.85           H  
ATOM   2461 1HD  LYS A 153      -3.397  -1.832   5.583  1.00  0.85           H  
ATOM   2462 2HD  LYS A 153      -4.870  -2.796   5.369  1.00  0.85           H  
ATOM   2463 1HE  LYS A 153      -6.096  -1.252   6.852  1.00  0.85           H  
ATOM   2464 2HE  LYS A 153      -4.616  -0.300   7.090  1.00  0.85           H  
ATOM   2465 1HZ  LYS A 153      -6.040   0.669   5.427  1.00  0.85           H  
ATOM   2466 2HZ  LYS A 153      -4.624   0.176   4.738  1.00  0.85           H  
ATOM   2467 3HZ  LYS A 153      -6.002  -0.704   4.512  1.00  0.85           H  
ATOM   2468  N   ASP A 154      -0.881  -6.371   7.459  1.00  0.85           N  
ATOM   2469  CA  ASP A 154      -0.315  -7.654   7.090  1.00  0.85           C  
ATOM   2470  C   ASP A 154      -0.160  -8.563   8.324  1.00  0.85           C  
ATOM   2471  O   ASP A 154      -0.405  -9.772   8.234  1.00  0.85           O  
ATOM   2472  CB  ASP A 154       0.956  -7.447   6.278  1.00  0.85           C  
ATOM   2473  CG  ASP A 154       0.613  -6.946   4.856  1.00  0.85           C  
ATOM   2474  OD1 ASP A 154      -0.545  -6.997   4.508  1.00  0.85           O  
ATOM   2475  OD2 ASP A 154       1.497  -6.543   4.127  1.00  0.85           O  
ATOM   2476  H   ASP A 154      -0.314  -5.522   7.398  1.00  0.85           H  
ATOM   2477  HA  ASP A 154      -1.017  -8.145   6.420  1.00  0.85           H  
ATOM   2478 1HB  ASP A 154       1.570  -6.690   6.766  1.00  0.85           H  
ATOM   2479 2HB  ASP A 154       1.516  -8.375   6.213  1.00  0.85           H  
ATOM   2480  N   ILE A 155       0.172  -7.990   9.491  1.00  0.85           N  
ATOM   2481  CA  ILE A 155       0.216  -8.793  10.712  1.00  0.85           C  
ATOM   2482  C   ILE A 155      -1.176  -9.325  11.021  1.00  0.85           C  
ATOM   2483  O   ILE A 155      -1.324 -10.489  11.396  1.00  0.85           O  
ATOM   2484  CB  ILE A 155       0.741  -8.013  11.935  1.00  0.85           C  
ATOM   2485  CG1 ILE A 155       2.235  -7.656  11.797  1.00  0.85           C  
ATOM   2486  CG2 ILE A 155       0.497  -8.842  13.170  1.00  0.85           C  
ATOM   2487  CD1 ILE A 155       3.133  -8.870  11.778  1.00  0.85           C  
ATOM   2488  H   ILE A 155       0.397  -6.995   9.524  1.00  0.85           H  
ATOM   2489  HA  ILE A 155       0.879  -9.639  10.546  1.00  0.85           H  
ATOM   2490  HB  ILE A 155       0.195  -7.075  12.022  1.00  0.85           H  
ATOM   2491 1HG1 ILE A 155       2.384  -7.101  10.874  1.00  0.85           H  
ATOM   2492 2HG1 ILE A 155       2.532  -7.027  12.626  1.00  0.85           H  
ATOM   2493 1HG2 ILE A 155       0.830  -8.308  14.051  1.00  0.85           H  
ATOM   2494 2HG2 ILE A 155      -0.568  -9.044  13.250  1.00  0.85           H  
ATOM   2495 3HG2 ILE A 155       1.038  -9.779  13.095  1.00  0.85           H  
ATOM   2496 1HD1 ILE A 155       4.166  -8.565  11.686  1.00  0.85           H  
ATOM   2497 2HD1 ILE A 155       3.010  -9.425  12.707  1.00  0.85           H  
ATOM   2498 3HD1 ILE A 155       2.863  -9.504  10.944  1.00  0.85           H  
ATOM   2499  N   ALA A 156      -2.200  -8.480  10.851  1.00  0.84           N  
ATOM   2500  CA  ALA A 156      -3.576  -8.893  11.085  1.00  0.84           C  
ATOM   2501  C   ALA A 156      -3.964 -10.032  10.155  1.00  0.84           C  
ATOM   2502  O   ALA A 156      -4.634 -10.985  10.569  1.00  0.84           O  
ATOM   2503  CB  ALA A 156      -4.515  -7.728  10.864  1.00  0.84           C  
ATOM   2504  H   ALA A 156      -2.013  -7.521  10.565  1.00  0.84           H  
ATOM   2505  HA  ALA A 156      -3.657  -9.234  12.113  1.00  0.84           H  
ATOM   2506 1HB  ALA A 156      -5.536  -8.040  11.065  1.00  0.84           H  
ATOM   2507 2HB  ALA A 156      -4.244  -6.924  11.518  1.00  0.84           H  
ATOM   2508 3HB  ALA A 156      -4.438  -7.390   9.839  1.00  0.84           H  
ATOM   2509  N   ALA A 157      -3.527  -9.960   8.893  1.00  0.83           N  
ATOM   2510  CA  ALA A 157      -3.830 -11.026   7.954  1.00  0.83           C  
ATOM   2511  C   ALA A 157      -3.226 -12.328   8.448  1.00  0.83           C  
ATOM   2512  O   ALA A 157      -3.873 -13.378   8.408  1.00  0.83           O  
ATOM   2513  CB  ALA A 157      -3.300 -10.688   6.575  1.00  0.83           C  
ATOM   2514  H   ALA A 157      -3.008  -9.138   8.577  1.00  0.83           H  
ATOM   2515  HA  ALA A 157      -4.912 -11.144   7.909  1.00  0.83           H  
ATOM   2516 1HB  ALA A 157      -3.547 -11.490   5.882  1.00  0.83           H  
ATOM   2517 2HB  ALA A 157      -3.747  -9.753   6.234  1.00  0.83           H  
ATOM   2518 3HB  ALA A 157      -2.220 -10.572   6.623  1.00  0.83           H  
ATOM   2519  N   LYS A 158      -2.011 -12.243   8.996  1.00  0.81           N  
ATOM   2520  CA  LYS A 158      -1.355 -13.426   9.516  1.00  0.81           C  
ATOM   2521  C   LYS A 158      -2.027 -13.896  10.790  1.00  0.81           C  
ATOM   2522  O   LYS A 158      -2.166 -15.096  11.006  1.00  0.81           O  
ATOM   2523  CB  LYS A 158       0.129 -13.170   9.735  1.00  0.81           C  
ATOM   2524  CG  LYS A 158       0.917 -13.040   8.465  1.00  0.81           C  
ATOM   2525  CD  LYS A 158       0.937 -14.382   7.764  1.00  0.81           C  
ATOM   2526  CE  LYS A 158       1.656 -14.340   6.439  1.00  0.81           C  
ATOM   2527  NZ  LYS A 158       1.621 -15.666   5.768  1.00  0.81           N  
ATOM   2528  H   LYS A 158      -1.520 -11.346   9.000  1.00  0.81           H  
ATOM   2529  HA  LYS A 158      -1.451 -14.222   8.777  1.00  0.81           H  
ATOM   2530 1HB  LYS A 158       0.249 -12.243  10.289  1.00  0.81           H  
ATOM   2531 2HB  LYS A 158       0.556 -13.980  10.321  1.00  0.81           H  
ATOM   2532 1HG  LYS A 158       0.448 -12.293   7.820  1.00  0.81           H  
ATOM   2533 2HG  LYS A 158       1.938 -12.723   8.690  1.00  0.81           H  
ATOM   2534 1HD  LYS A 158       1.422 -15.119   8.404  1.00  0.81           H  
ATOM   2535 2HD  LYS A 158      -0.089 -14.704   7.588  1.00  0.81           H  
ATOM   2536 1HE  LYS A 158       1.160 -13.613   5.797  1.00  0.81           H  
ATOM   2537 2HE  LYS A 158       2.694 -14.040   6.584  1.00  0.81           H  
ATOM   2538 1HZ  LYS A 158       2.100 -15.591   4.854  1.00  0.81           H  
ATOM   2539 2HZ  LYS A 158       2.080 -16.350   6.333  1.00  0.81           H  
ATOM   2540 3HZ  LYS A 158       0.630 -15.951   5.643  1.00  0.81           H  
ATOM   2541  N   TYR A 159      -2.520 -12.977  11.615  1.00  0.81           N  
ATOM   2542  CA  TYR A 159      -3.195 -13.430  12.817  1.00  0.81           C  
ATOM   2543  C   TYR A 159      -4.380 -14.298  12.412  1.00  0.81           C  
ATOM   2544  O   TYR A 159      -4.599 -15.380  12.967  1.00  0.81           O  
ATOM   2545  CB  TYR A 159      -3.731 -12.264  13.649  1.00  0.81           C  
ATOM   2546  CG  TYR A 159      -2.754 -11.478  14.463  1.00  0.81           C  
ATOM   2547  CD1 TYR A 159      -3.151 -10.257  14.989  1.00  0.81           C  
ATOM   2548  CD2 TYR A 159      -1.498 -11.949  14.709  1.00  0.81           C  
ATOM   2549  CE1 TYR A 159      -2.293  -9.534  15.769  1.00  0.81           C  
ATOM   2550  CE2 TYR A 159      -0.649 -11.218  15.494  1.00  0.81           C  
ATOM   2551  CZ  TYR A 159      -1.042 -10.015  16.025  1.00  0.81           C  
ATOM   2552  OH  TYR A 159      -0.181  -9.283  16.809  1.00  0.81           O  
ATOM   2553  H   TYR A 159      -2.384 -11.987  11.428  1.00  0.81           H  
ATOM   2554  HA  TYR A 159      -2.512 -14.032  13.414  1.00  0.81           H  
ATOM   2555 1HB  TYR A 159      -4.242 -11.572  12.992  1.00  0.81           H  
ATOM   2556 2HB  TYR A 159      -4.486 -12.649  14.332  1.00  0.81           H  
ATOM   2557  HD1 TYR A 159      -4.154  -9.881  14.790  1.00  0.81           H  
ATOM   2558  HD2 TYR A 159      -1.175 -12.905  14.296  1.00  0.81           H  
ATOM   2559  HE1 TYR A 159      -2.600  -8.597  16.186  1.00  0.81           H  
ATOM   2560  HE2 TYR A 159       0.325 -11.594  15.699  1.00  0.81           H  
ATOM   2561  HH  TYR A 159      -0.657  -8.556  17.220  1.00  0.81           H  
ATOM   2562  N   LYS A 160      -5.098 -13.872  11.368  1.00  0.82           N  
ATOM   2563  CA  LYS A 160      -6.251 -14.633  10.920  1.00  0.82           C  
ATOM   2564  C   LYS A 160      -5.840 -16.002  10.365  1.00  0.82           C  
ATOM   2565  O   LYS A 160      -6.449 -17.019  10.707  1.00  0.82           O  
ATOM   2566  CB  LYS A 160      -7.017 -13.828   9.871  1.00  0.82           C  
ATOM   2567  CG  LYS A 160      -7.730 -12.602  10.439  1.00  0.82           C  
ATOM   2568  CD  LYS A 160      -8.436 -11.810   9.352  1.00  0.82           C  
ATOM   2569  CE  LYS A 160      -9.110 -10.572   9.922  1.00  0.82           C  
ATOM   2570  NZ  LYS A 160      -9.770  -9.763   8.862  1.00  0.82           N  
ATOM   2571  H   LYS A 160      -4.866 -12.978  10.929  1.00  0.82           H  
ATOM   2572  HA  LYS A 160      -6.904 -14.796  11.779  1.00  0.82           H  
ATOM   2573 1HB  LYS A 160      -6.325 -13.483   9.105  1.00  0.82           H  
ATOM   2574 2HB  LYS A 160      -7.754 -14.465   9.387  1.00  0.82           H  
ATOM   2575 1HG  LYS A 160      -8.457 -12.919  11.187  1.00  0.82           H  
ATOM   2576 2HG  LYS A 160      -6.995 -11.960  10.925  1.00  0.82           H  
ATOM   2577 1HD  LYS A 160      -7.704 -11.503   8.602  1.00  0.82           H  
ATOM   2578 2HD  LYS A 160      -9.186 -12.436   8.871  1.00  0.82           H  
ATOM   2579 1HE  LYS A 160      -9.858 -10.877  10.652  1.00  0.82           H  
ATOM   2580 2HE  LYS A 160      -8.359  -9.957  10.421  1.00  0.82           H  
ATOM   2581 1HZ  LYS A 160     -10.204  -8.951   9.277  1.00  0.82           H  
ATOM   2582 2HZ  LYS A 160      -9.078  -9.467   8.187  1.00  0.82           H  
ATOM   2583 3HZ  LYS A 160     -10.473 -10.321   8.400  1.00  0.82           H  
ATOM   2584  N   GLU A 161      -4.748 -16.056   9.588  1.00  0.84           N  
ATOM   2585  CA  GLU A 161      -4.271 -17.329   9.023  1.00  0.84           C  
ATOM   2586  C   GLU A 161      -3.884 -18.314  10.127  1.00  0.84           C  
ATOM   2587  O   GLU A 161      -4.058 -19.528   9.992  1.00  0.84           O  
ATOM   2588  CB  GLU A 161      -3.068 -17.124   8.085  1.00  0.84           C  
ATOM   2589  CG  GLU A 161      -3.383 -16.418   6.747  1.00  0.84           C  
ATOM   2590  CD  GLU A 161      -2.152 -16.216   5.839  1.00  0.84           C  
ATOM   2591  OE1 GLU A 161      -1.057 -16.577   6.231  1.00  0.84           O  
ATOM   2592  OE2 GLU A 161      -2.313 -15.695   4.763  1.00  0.84           O  
ATOM   2593  H   GLU A 161      -4.274 -15.184   9.341  1.00  0.84           H  
ATOM   2594  HA  GLU A 161      -5.083 -17.770   8.446  1.00  0.84           H  
ATOM   2595 1HB  GLU A 161      -2.312 -16.532   8.602  1.00  0.84           H  
ATOM   2596 2HB  GLU A 161      -2.621 -18.089   7.856  1.00  0.84           H  
ATOM   2597 1HG  GLU A 161      -4.122 -17.009   6.209  1.00  0.84           H  
ATOM   2598 2HG  GLU A 161      -3.827 -15.452   6.963  1.00  0.84           H  
ATOM   2599  N   LEU A 162      -3.377 -17.770  11.228  1.00  0.88           N  
ATOM   2600  CA  LEU A 162      -2.924 -18.517  12.391  1.00  0.88           C  
ATOM   2601  C   LEU A 162      -4.053 -18.899  13.356  1.00  0.88           C  
ATOM   2602  O   LEU A 162      -3.798 -19.551  14.371  1.00  0.88           O  
ATOM   2603  CB  LEU A 162      -1.901 -17.666  13.134  1.00  0.88           C  
ATOM   2604  CG  LEU A 162      -0.601 -17.375  12.377  1.00  0.88           C  
ATOM   2605  CD1 LEU A 162       0.175 -16.339  13.144  1.00  0.88           C  
ATOM   2606  CD2 LEU A 162       0.193 -18.649  12.239  1.00  0.88           C  
ATOM   2607  H   LEU A 162      -3.249 -16.757  11.242  1.00  0.88           H  
ATOM   2608  HA  LEU A 162      -2.447 -19.429  12.041  1.00  0.88           H  
ATOM   2609 1HB  LEU A 162      -2.362 -16.707  13.368  1.00  0.88           H  
ATOM   2610 2HB  LEU A 162      -1.646 -18.161  14.069  1.00  0.88           H  
ATOM   2611  HG  LEU A 162      -0.817 -16.995  11.388  1.00  0.88           H  
ATOM   2612 1HD1 LEU A 162       1.107 -16.116  12.630  1.00  0.88           H  
ATOM   2613 2HD1 LEU A 162      -0.417 -15.427  13.229  1.00  0.88           H  
ATOM   2614 3HD1 LEU A 162       0.370 -16.731  14.121  1.00  0.88           H  
ATOM   2615 1HD2 LEU A 162       1.117 -18.440  11.702  1.00  0.88           H  
ATOM   2616 2HD2 LEU A 162       0.424 -19.043  13.230  1.00  0.88           H  
ATOM   2617 3HD2 LEU A 162      -0.394 -19.380  11.683  1.00  0.88           H  
ATOM   2618  N   GLY A 163      -5.295 -18.496  13.062  1.00  0.93           N  
ATOM   2619  CA  GLY A 163      -6.421 -18.818  13.931  1.00  0.93           C  
ATOM   2620  C   GLY A 163      -6.650 -17.882  15.128  1.00  0.93           C  
ATOM   2621  O   GLY A 163      -7.301 -18.286  16.096  1.00  0.93           O  
ATOM   2622  H   GLY A 163      -5.482 -17.964  12.212  1.00  0.93           H  
ATOM   2623 1HA  GLY A 163      -7.323 -18.825  13.320  1.00  0.93           H  
ATOM   2624 2HA  GLY A 163      -6.296 -19.835  14.297  1.00  0.93           H  
ATOM   2625  N   TYR A 164      -6.131 -16.653  15.083  1.00  0.99           N  
ATOM   2626  CA  TYR A 164      -6.325 -15.735  16.202  1.00  0.99           C  
ATOM   2627  C   TYR A 164      -6.394 -14.288  15.741  1.00  0.99           C  
ATOM   2628  O   TYR A 164      -7.033 -13.985  14.731  1.00  0.99           O  
ATOM   2629  OXT TYR A 164      -6.119 -13.417  16.562  1.00  0.99           O  
ATOM   2630  CB  TYR A 164      -5.198 -15.880  17.231  1.00  0.99           C  
ATOM   2631  CG  TYR A 164      -5.389 -15.009  18.464  1.00  0.99           C  
ATOM   2632  CD1 TYR A 164      -6.247 -15.443  19.461  1.00  0.99           C  
ATOM   2633  CD2 TYR A 164      -4.726 -13.783  18.598  1.00  0.99           C  
ATOM   2634  CE1 TYR A 164      -6.462 -14.674  20.579  1.00  0.99           C  
ATOM   2635  CE2 TYR A 164      -4.943 -13.008  19.733  1.00  0.99           C  
ATOM   2636  CZ  TYR A 164      -5.820 -13.458  20.718  1.00  0.99           C  
ATOM   2637  OH  TYR A 164      -6.063 -12.716  21.856  1.00  0.99           O  
ATOM   2638  H   TYR A 164      -5.595 -16.346  14.271  1.00  0.99           H  
ATOM   2639  HA  TYR A 164      -7.273 -15.971  16.684  1.00  0.99           H  
ATOM   2640 1HB  TYR A 164      -5.115 -16.921  17.550  1.00  0.99           H  
ATOM   2641 2HB  TYR A 164      -4.270 -15.604  16.767  1.00  0.99           H  
ATOM   2642  HD1 TYR A 164      -6.759 -16.400  19.352  1.00  0.99           H  
ATOM   2643  HD2 TYR A 164      -4.047 -13.434  17.817  1.00  0.99           H  
ATOM   2644  HE1 TYR A 164      -7.143 -15.023  21.354  1.00  0.99           H  
ATOM   2645  HE2 TYR A 164      -4.434 -12.051  19.847  1.00  0.99           H  
ATOM   2646  HH  TYR A 164      -5.240 -12.292  22.156  1.00  0.99           H  
TER    2647
ENDMDL

REMARK ID 694402 MODEL 2 L3_epitope-looppos60_1A6M
PFRMAT TS
TARGET L3_epitope-looppos60_1A6M
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   VAL A   1       0.973  -0.111  -1.436  1.00  1.36           N  
ATOM      2  CA  VAL A   1       1.941   0.220  -0.398  1.00  1.36           C  
ATOM      3  C   VAL A   1       2.198   1.730  -0.344  1.00  1.36           C  
ATOM      4  O   VAL A   1       1.261   2.524  -0.437  1.00  1.36           O  
ATOM      5  CB  VAL A   1       3.245  -0.599  -0.610  1.00  1.36           C  
ATOM      6  CG1 VAL A   1       2.937  -2.067  -0.474  1.00  1.36           C  
ATOM      7  CG2 VAL A   1       3.837  -0.352  -2.010  1.00  1.36           C  
ATOM      8 1H   VAL A   1       0.804  -1.106  -1.439  1.00  1.36           H  
ATOM      9 2H   VAL A   1       0.108   0.379  -1.257  1.00  1.36           H  
ATOM     10 3H   VAL A   1       1.340   0.172  -2.335  1.00  1.36           H  
ATOM     11  HA  VAL A   1       1.525  -0.084   0.563  1.00  1.36           H  
ATOM     12  HB  VAL A   1       3.965  -0.344   0.162  1.00  1.36           H  
ATOM     13 1HG1 VAL A   1       3.846  -2.642  -0.602  1.00  1.36           H  
ATOM     14 2HG1 VAL A   1       2.525  -2.259   0.503  1.00  1.36           H  
ATOM     15 3HG1 VAL A   1       2.214  -2.359  -1.234  1.00  1.36           H  
ATOM     16 1HG2 VAL A   1       4.734  -0.954  -2.126  1.00  1.36           H  
ATOM     17 2HG2 VAL A   1       3.107  -0.645  -2.761  1.00  1.36           H  
ATOM     18 3HG2 VAL A   1       4.098   0.686  -2.172  1.00  1.36           H  
ATOM     19  N   LEU A   2       3.455   2.119  -0.162  1.00  1.14           N  
ATOM     20  CA  LEU A   2       3.873   3.517  -0.068  1.00  1.14           C  
ATOM     21  C   LEU A   2       4.510   3.992  -1.370  1.00  1.14           C  
ATOM     22  O   LEU A   2       5.027   3.182  -2.143  1.00  1.14           O  
ATOM     23  CB  LEU A   2       4.896   3.678   1.044  1.00  1.14           C  
ATOM     24  CG  LEU A   2       4.400   3.702   2.464  1.00  1.14           C  
ATOM     25  CD1 LEU A   2       3.947   2.282   2.884  1.00  1.14           C  
ATOM     26  CD2 LEU A   2       5.529   4.205   3.344  1.00  1.14           C  
ATOM     27  H   LEU A   2       4.179   1.421  -0.090  1.00  1.14           H  
ATOM     28  HA  LEU A   2       3.003   4.140   0.141  1.00  1.14           H  
ATOM     29 1HB  LEU A   2       5.538   2.860   0.987  1.00  1.14           H  
ATOM     30 2HB  LEU A   2       5.479   4.585   0.862  1.00  1.14           H  
ATOM     31  HG  LEU A   2       3.546   4.376   2.546  1.00  1.14           H  
ATOM     32 1HD1 LEU A   2       3.596   2.297   3.899  1.00  1.14           H  
ATOM     33 2HD1 LEU A   2       3.148   1.945   2.249  1.00  1.14           H  
ATOM     34 3HD1 LEU A   2       4.782   1.597   2.807  1.00  1.14           H  
ATOM     35 1HD2 LEU A   2       5.192   4.242   4.362  1.00  1.14           H  
ATOM     36 2HD2 LEU A   2       6.380   3.535   3.263  1.00  1.14           H  
ATOM     37 3HD2 LEU A   2       5.829   5.194   3.032  1.00  1.14           H  
ATOM     38  N   SER A   3       4.452   5.296  -1.632  1.00  0.95           N  
ATOM     39  CA  SER A   3       5.103   5.855  -2.810  1.00  0.95           C  
ATOM     40  C   SER A   3       6.601   5.955  -2.613  1.00  0.95           C  
ATOM     41  O   SER A   3       7.080   5.888  -1.482  1.00  0.95           O  
ATOM     42  CB  SER A   3       4.547   7.232  -3.098  1.00  0.95           C  
ATOM     43  OG  SER A   3       4.864   8.131  -2.050  1.00  0.95           O  
ATOM     44  H   SER A   3       3.986   5.936  -0.976  1.00  0.95           H  
ATOM     45  HA  SER A   3       4.905   5.200  -3.661  1.00  0.95           H  
ATOM     46 1HB  SER A   3       4.957   7.602  -4.035  1.00  0.95           H  
ATOM     47 2HB  SER A   3       3.467   7.172  -3.211  1.00  0.95           H  
ATOM     48  HG  SER A   3       4.304   7.830  -1.282  1.00  0.95           H  
ATOM     49  N   GLU A   4       7.340   6.181  -3.700  1.00  0.82           N  
ATOM     50  CA  GLU A   4       8.786   6.359  -3.597  1.00  0.82           C  
ATOM     51  C   GLU A   4       9.130   7.554  -2.718  1.00  0.82           C  
ATOM     52  O   GLU A   4      10.050   7.494  -1.903  1.00  0.82           O  
ATOM     53  CB  GLU A   4       9.388   6.534  -4.992  1.00  0.82           C  
ATOM     54  CG  GLU A   4      10.882   6.819  -5.031  1.00  0.82           C  
ATOM     55  CD  GLU A   4      11.768   5.714  -4.518  1.00  0.82           C  
ATOM     56  OE1 GLU A   4      11.340   4.580  -4.419  1.00  0.82           O  
ATOM     57  OE2 GLU A   4      12.910   6.012  -4.221  1.00  0.82           O  
ATOM     58  H   GLU A   4       6.896   6.218  -4.606  1.00  0.82           H  
ATOM     59  HA  GLU A   4       9.211   5.465  -3.141  1.00  0.82           H  
ATOM     60 1HB  GLU A   4       9.210   5.631  -5.576  1.00  0.82           H  
ATOM     61 2HB  GLU A   4       8.883   7.354  -5.502  1.00  0.82           H  
ATOM     62 1HG  GLU A   4      11.166   7.042  -6.058  1.00  0.82           H  
ATOM     63 2HG  GLU A   4      11.062   7.715  -4.438  1.00  0.82           H  
ATOM     64  N   GLY A   5       8.360   8.631  -2.846  1.00  0.73           N  
ATOM     65  CA  GLY A   5       8.592   9.813  -2.033  1.00  0.73           C  
ATOM     66  C   GLY A   5       8.485   9.432  -0.564  1.00  0.73           C  
ATOM     67  O   GLY A   5       9.376   9.731   0.241  1.00  0.73           O  
ATOM     68  H   GLY A   5       7.609   8.623  -3.518  1.00  0.73           H  
ATOM     69 1HA  GLY A   5       9.582  10.219  -2.244  1.00  0.73           H  
ATOM     70 2HA  GLY A   5       7.856  10.579  -2.276  1.00  0.73           H  
ATOM     71  N   GLU A   6       7.384   8.764  -0.220  1.00  0.68           N  
ATOM     72  CA  GLU A   6       7.163   8.361   1.158  1.00  0.68           C  
ATOM     73  C   GLU A   6       8.230   7.385   1.646  1.00  0.68           C  
ATOM     74  O   GLU A   6       8.695   7.509   2.781  1.00  0.68           O  
ATOM     75  CB  GLU A   6       5.768   7.771   1.277  1.00  0.68           C  
ATOM     76  CG  GLU A   6       4.668   8.802   1.144  1.00  0.68           C  
ATOM     77  CD  GLU A   6       3.305   8.205   0.953  1.00  0.68           C  
ATOM     78  OE1 GLU A   6       3.176   7.305   0.129  1.00  0.68           O  
ATOM     79  OE2 GLU A   6       2.380   8.650   1.611  1.00  0.68           O  
ATOM     80  H   GLU A   6       6.683   8.529  -0.928  1.00  0.68           H  
ATOM     81  HA  GLU A   6       7.212   9.248   1.782  1.00  0.68           H  
ATOM     82 1HB  GLU A   6       5.627   7.011   0.513  1.00  0.68           H  
ATOM     83 2HB  GLU A   6       5.655   7.298   2.240  1.00  0.68           H  
ATOM     84 1HG  GLU A   6       4.656   9.414   2.046  1.00  0.68           H  
ATOM     85 2HG  GLU A   6       4.899   9.454   0.303  1.00  0.68           H  
ATOM     86  N   TRP A   7       8.680   6.459   0.793  1.00  0.67           N  
ATOM     87  CA  TRP A   7       9.717   5.539   1.236  1.00  0.67           C  
ATOM     88  C   TRP A   7      11.009   6.282   1.543  1.00  0.67           C  
ATOM     89  O   TRP A   7      11.693   5.958   2.516  1.00  0.67           O  
ATOM     90  CB  TRP A   7      10.021   4.438   0.219  1.00  0.67           C  
ATOM     91  CG  TRP A   7       9.039   3.305   0.192  1.00  0.67           C  
ATOM     92  CD1 TRP A   7       8.269   2.903  -0.856  1.00  0.67           C  
ATOM     93  CD2 TRP A   7       8.704   2.424   1.302  1.00  0.67           C  
ATOM     94  NE1 TRP A   7       7.515   1.815  -0.498  1.00  0.67           N  
ATOM     95  CE2 TRP A   7       7.763   1.512   0.826  1.00  0.67           C  
ATOM     96  CE3 TRP A   7       9.130   2.340   2.644  1.00  0.67           C  
ATOM     97  CZ2 TRP A   7       7.226   0.517   1.635  1.00  0.67           C  
ATOM     98  CZ3 TRP A   7       8.588   1.350   3.455  1.00  0.67           C  
ATOM     99  CH2 TRP A   7       7.663   0.461   2.967  1.00  0.67           C  
ATOM    100  H   TRP A   7       8.271   6.374  -0.138  1.00  0.67           H  
ATOM    101  HA  TRP A   7       9.374   5.059   2.151  1.00  0.67           H  
ATOM    102 1HB  TRP A   7      10.059   4.881  -0.780  1.00  0.67           H  
ATOM    103 2HB  TRP A   7      11.005   4.027   0.428  1.00  0.67           H  
ATOM    104  HD1 TRP A   7       8.268   3.363  -1.843  1.00  0.67           H  
ATOM    105  HE1 TRP A   7       6.872   1.325  -1.116  1.00  0.67           H  
ATOM    106  HE3 TRP A   7       9.871   3.037   3.040  1.00  0.67           H  
ATOM    107  HZ2 TRP A   7       6.492  -0.198   1.262  1.00  0.67           H  
ATOM    108  HZ3 TRP A   7       8.926   1.295   4.488  1.00  0.67           H  
ATOM    109  HH2 TRP A   7       7.266  -0.306   3.633  1.00  0.67           H  
ATOM    110  N   GLN A   8      11.348   7.292   0.736  1.00  0.66           N  
ATOM    111  CA  GLN A   8      12.563   8.048   1.003  1.00  0.66           C  
ATOM    112  C   GLN A   8      12.454   8.783   2.339  1.00  0.66           C  
ATOM    113  O   GLN A   8      13.428   8.850   3.094  1.00  0.66           O  
ATOM    114  CB  GLN A   8      12.876   9.030  -0.135  1.00  0.66           C  
ATOM    115  CG  GLN A   8      13.332   8.369  -1.428  1.00  0.66           C  
ATOM    116  CD  GLN A   8      13.612   9.377  -2.542  1.00  0.66           C  
ATOM    117  OE1 GLN A   8      13.848  10.569  -2.290  1.00  0.66           O  
ATOM    118  NE2 GLN A   8      13.602   8.902  -3.782  1.00  0.66           N  
ATOM    119  H   GLN A   8      10.771   7.518  -0.078  1.00  0.66           H  
ATOM    120  HA  GLN A   8      13.391   7.346   1.075  1.00  0.66           H  
ATOM    121 1HB  GLN A   8      11.977   9.607  -0.361  1.00  0.66           H  
ATOM    122 2HB  GLN A   8      13.644   9.730   0.186  1.00  0.66           H  
ATOM    123 1HG  GLN A   8      14.244   7.810  -1.237  1.00  0.66           H  
ATOM    124 2HG  GLN A   8      12.551   7.690  -1.776  1.00  0.66           H  
ATOM    125 1HE2 GLN A   8      13.780   9.507  -4.554  1.00  0.66           H  
ATOM    126 2HE2 GLN A   8      13.400   7.907  -3.951  1.00  0.66           H  
ATOM    127  N   LEU A   9      11.265   9.303   2.670  1.00  0.67           N  
ATOM    128  CA  LEU A   9      11.106   9.980   3.956  1.00  0.67           C  
ATOM    129  C   LEU A   9      11.322   9.009   5.117  1.00  0.67           C  
ATOM    130  O   LEU A   9      12.008   9.326   6.098  1.00  0.67           O  
ATOM    131  CB  LEU A   9       9.703  10.573   4.088  1.00  0.67           C  
ATOM    132  CG  LEU A   9       9.351  11.753   3.215  1.00  0.67           C  
ATOM    133  CD1 LEU A   9       7.858  12.050   3.362  1.00  0.67           C  
ATOM    134  CD2 LEU A   9      10.172  12.949   3.650  1.00  0.67           C  
ATOM    135  H   LEU A   9      10.486   9.250   2.006  1.00  0.67           H  
ATOM    136  HA  LEU A   9      11.845  10.777   4.023  1.00  0.67           H  
ATOM    137 1HB  LEU A   9       8.982   9.790   3.874  1.00  0.67           H  
ATOM    138 2HB  LEU A   9       9.568  10.878   5.118  1.00  0.67           H  
ATOM    139  HG  LEU A   9       9.559  11.515   2.169  1.00  0.67           H  
ATOM    140 1HD1 LEU A   9       7.594  12.900   2.735  1.00  0.67           H  
ATOM    141 2HD1 LEU A   9       7.279  11.186   3.058  1.00  0.67           H  
ATOM    142 3HD1 LEU A   9       7.641  12.280   4.391  1.00  0.67           H  
ATOM    143 1HD2 LEU A   9       9.920  13.807   3.028  1.00  0.67           H  
ATOM    144 2HD2 LEU A   9       9.954  13.179   4.695  1.00  0.67           H  
ATOM    145 3HD2 LEU A   9      11.232  12.718   3.541  1.00  0.67           H  
ATOM    146  N   VAL A  10      10.798   7.789   4.959  1.00  0.69           N  
ATOM    147  CA  VAL A  10      10.933   6.749   5.969  1.00  0.69           C  
ATOM    148  C   VAL A  10      12.368   6.357   6.188  1.00  0.69           C  
ATOM    149  O   VAL A  10      12.824   6.276   7.328  1.00  0.69           O  
ATOM    150  CB  VAL A  10      10.169   5.484   5.534  1.00  0.69           C  
ATOM    151  CG1 VAL A  10      10.467   4.308   6.423  1.00  0.69           C  
ATOM    152  CG2 VAL A  10       8.713   5.761   5.580  1.00  0.69           C  
ATOM    153  H   VAL A  10      10.250   7.598   4.118  1.00  0.69           H  
ATOM    154  HA  VAL A  10      10.517   7.123   6.903  1.00  0.69           H  
ATOM    155  HB  VAL A  10      10.468   5.222   4.528  1.00  0.69           H  
ATOM    156 1HG1 VAL A  10       9.909   3.454   6.054  1.00  0.69           H  
ATOM    157 2HG1 VAL A  10      11.534   4.085   6.398  1.00  0.69           H  
ATOM    158 3HG1 VAL A  10      10.168   4.526   7.424  1.00  0.69           H  
ATOM    159 1HG2 VAL A  10       8.158   4.890   5.254  1.00  0.69           H  
ATOM    160 2HG2 VAL A  10       8.441   6.015   6.584  1.00  0.69           H  
ATOM    161 3HG2 VAL A  10       8.496   6.578   4.941  1.00  0.69           H  
ATOM    162  N   LEU A  11      13.087   6.132   5.096  1.00  0.72           N  
ATOM    163  CA  LEU A  11      14.463   5.689   5.176  1.00  0.72           C  
ATOM    164  C   LEU A  11      15.417   6.786   5.641  1.00  0.72           C  
ATOM    165  O   LEU A  11      16.375   6.502   6.365  1.00  0.72           O  
ATOM    166  CB  LEU A  11      14.829   5.078   3.833  1.00  0.72           C  
ATOM    167  CG  LEU A  11      14.013   3.789   3.581  1.00  0.72           C  
ATOM    168  CD1 LEU A  11      14.290   3.238   2.196  1.00  0.72           C  
ATOM    169  CD2 LEU A  11      14.335   2.792   4.690  1.00  0.72           C  
ATOM    170  H   LEU A  11      12.645   6.232   4.181  1.00  0.72           H  
ATOM    171  HA  LEU A  11      14.507   4.890   5.908  1.00  0.72           H  
ATOM    172 1HB  LEU A  11      14.595   5.796   3.043  1.00  0.72           H  
ATOM    173 2HB  LEU A  11      15.891   4.845   3.810  1.00  0.72           H  
ATOM    174  HG  LEU A  11      12.948   4.026   3.625  1.00  0.72           H  
ATOM    175 1HD1 LEU A  11      13.683   2.345   2.034  1.00  0.72           H  
ATOM    176 2HD1 LEU A  11      14.025   3.991   1.453  1.00  0.72           H  
ATOM    177 3HD1 LEU A  11      15.344   2.986   2.106  1.00  0.72           H  
ATOM    178 1HD2 LEU A  11      13.756   1.907   4.547  1.00  0.72           H  
ATOM    179 2HD2 LEU A  11      15.391   2.548   4.665  1.00  0.72           H  
ATOM    180 3HD2 LEU A  11      14.088   3.225   5.659  1.00  0.72           H  
ATOM    181  N   HIS A  12      15.135   8.040   5.279  1.00  0.76           N  
ATOM    182  CA  HIS A  12      15.940   9.174   5.724  1.00  0.76           C  
ATOM    183  C   HIS A  12      15.946   9.226   7.241  1.00  0.76           C  
ATOM    184  O   HIS A  12      16.997   9.310   7.878  1.00  0.76           O  
ATOM    185  CB  HIS A  12      15.357  10.484   5.166  1.00  0.76           C  
ATOM    186  CG  HIS A  12      15.997  11.764   5.671  1.00  0.76           C  
ATOM    187  ND1 HIS A  12      17.227  12.223   5.237  1.00  0.76           N  
ATOM    188  CD2 HIS A  12      15.549  12.677   6.572  1.00  0.76           C  
ATOM    189  CE1 HIS A  12      17.507  13.370   5.859  1.00  0.76           C  
ATOM    190  NE2 HIS A  12      16.502  13.663   6.672  1.00  0.76           N  
ATOM    191  H   HIS A  12      14.352   8.226   4.653  1.00  0.76           H  
ATOM    192  HA  HIS A  12      16.965   9.064   5.376  1.00  0.76           H  
ATOM    193 1HB  HIS A  12      15.437  10.473   4.079  1.00  0.76           H  
ATOM    194 2HB  HIS A  12      14.294  10.527   5.401  1.00  0.76           H  
ATOM    195  HD2 HIS A  12      14.608  12.637   7.114  1.00  0.76           H  
ATOM    196  HE1 HIS A  12      18.409  13.967   5.724  1.00  0.76           H  
ATOM    197  HE2 HIS A  12      16.424  14.495   7.299  1.00  0.76           H  
ATOM    198  N   VAL A  13      14.752   9.173   7.819  1.00  0.82           N  
ATOM    199  CA  VAL A  13      14.603   9.227   9.258  1.00  0.82           C  
ATOM    200  C   VAL A  13      15.027   7.928   9.945  1.00  0.82           C  
ATOM    201  O   VAL A  13      15.741   7.949  10.950  1.00  0.82           O  
ATOM    202  CB  VAL A  13      13.154   9.559   9.605  1.00  0.82           C  
ATOM    203  CG1 VAL A  13      12.969   9.464  11.096  1.00  0.82           C  
ATOM    204  CG2 VAL A  13      12.840  10.962   9.077  1.00  0.82           C  
ATOM    205  H   VAL A  13      13.914   9.107   7.236  1.00  0.82           H  
ATOM    206  HA  VAL A  13      15.236  10.033   9.630  1.00  0.82           H  
ATOM    207  HB  VAL A  13      12.489   8.829   9.131  1.00  0.82           H  
ATOM    208 1HG1 VAL A  13      11.964   9.674  11.360  1.00  0.82           H  
ATOM    209 2HG1 VAL A  13      13.212   8.452  11.392  1.00  0.82           H  
ATOM    210 3HG1 VAL A  13      13.629  10.170  11.602  1.00  0.82           H  
ATOM    211 1HG2 VAL A  13      11.832  11.231   9.284  1.00  0.82           H  
ATOM    212 2HG2 VAL A  13      13.505  11.677   9.547  1.00  0.82           H  
ATOM    213 3HG2 VAL A  13      12.990  10.974   7.997  1.00  0.82           H  
ATOM    214  N   TRP A  14      14.616   6.786   9.396  1.00  0.89           N  
ATOM    215  CA  TRP A  14      14.964   5.494   9.967  1.00  0.89           C  
ATOM    216  C   TRP A  14      16.473   5.308  10.083  1.00  0.89           C  
ATOM    217  O   TRP A  14      16.965   4.728  11.048  1.00  0.89           O  
ATOM    218  CB  TRP A  14      14.423   4.326   9.177  1.00  0.89           C  
ATOM    219  CG  TRP A  14      14.733   3.100   9.879  1.00  0.89           C  
ATOM    220  CD1 TRP A  14      15.690   2.213   9.556  1.00  0.89           C  
ATOM    221  CD2 TRP A  14      14.096   2.600  11.080  1.00  0.89           C  
ATOM    222  NE1 TRP A  14      15.719   1.196  10.461  1.00  0.89           N  
ATOM    223  CE2 TRP A  14      14.736   1.410  11.407  1.00  0.89           C  
ATOM    224  CE3 TRP A  14      13.043   3.069  11.890  1.00  0.89           C  
ATOM    225  CZ2 TRP A  14      14.372   0.664  12.512  1.00  0.89           C  
ATOM    226  CZ3 TRP A  14      12.677   2.320  12.997  1.00  0.89           C  
ATOM    227  CH2 TRP A  14      13.325   1.151  13.297  1.00  0.89           C  
ATOM    228  H   TRP A  14      14.037   6.795   8.563  1.00  0.89           H  
ATOM    229  HA  TRP A  14      14.536   5.444  10.967  1.00  0.89           H  
ATOM    230 1HB  TRP A  14      13.353   4.408   9.051  1.00  0.89           H  
ATOM    231 2HB  TRP A  14      14.881   4.302   8.191  1.00  0.89           H  
ATOM    232  HD1 TRP A  14      16.363   2.302   8.702  1.00  0.89           H  
ATOM    233  HE1 TRP A  14      16.410   0.427  10.390  1.00  0.89           H  
ATOM    234  HE3 TRP A  14      12.528   4.001  11.650  1.00  0.89           H  
ATOM    235  HZ2 TRP A  14      14.872  -0.266  12.771  1.00  0.89           H  
ATOM    236  HZ3 TRP A  14      11.869   2.682  13.619  1.00  0.89           H  
ATOM    237  HH2 TRP A  14      13.016   0.596  14.167  1.00  0.89           H  
ATOM    238  N   ALA A  15      17.234   5.796   9.111  1.00  0.97           N  
ATOM    239  CA  ALA A  15      18.679   5.642   9.152  1.00  0.97           C  
ATOM    240  C   ALA A  15      19.273   6.206  10.451  1.00  0.97           C  
ATOM    241  O   ALA A  15      20.321   5.736  10.913  1.00  0.97           O  
ATOM    242  CB  ALA A  15      19.302   6.340   7.962  1.00  0.97           C  
ATOM    243  H   ALA A  15      16.814   6.251   8.298  1.00  0.97           H  
ATOM    244  HA  ALA A  15      18.908   4.576   9.107  1.00  0.97           H  
ATOM    245 1HB  ALA A  15      20.380   6.204   7.978  1.00  0.97           H  
ATOM    246 2HB  ALA A  15      18.893   5.920   7.043  1.00  0.97           H  
ATOM    247 3HB  ALA A  15      19.063   7.405   8.010  1.00  0.97           H  
ATOM    248  N   LYS A  16      18.618   7.200  11.063  1.00  1.07           N  
ATOM    249  CA  LYS A  16      19.155   7.783  12.279  1.00  1.07           C  
ATOM    250  C   LYS A  16      18.902   6.875  13.491  1.00  1.07           C  
ATOM    251  O   LYS A  16      19.471   7.086  14.563  1.00  1.07           O  
ATOM    252  CB  LYS A  16      18.622   9.192  12.492  1.00  1.07           C  
ATOM    253  CG  LYS A  16      19.107  10.167  11.431  1.00  1.07           C  
ATOM    254  CD  LYS A  16      18.691  11.592  11.727  1.00  1.07           C  
ATOM    255  CE  LYS A  16      19.206  12.539  10.663  1.00  1.07           C  
ATOM    256  NZ  LYS A  16      18.917  13.945  11.002  1.00  1.07           N  
ATOM    257  H   LYS A  16      17.724   7.540  10.707  1.00  1.07           H  
ATOM    258  HA  LYS A  16      20.234   7.869  12.161  1.00  1.07           H  
ATOM    259 1HB  LYS A  16      17.529   9.181  12.487  1.00  1.07           H  
ATOM    260 2HB  LYS A  16      18.951   9.553  13.451  1.00  1.07           H  
ATOM    261 1HG  LYS A  16      20.191  10.116  11.359  1.00  1.07           H  
ATOM    262 2HG  LYS A  16      18.680   9.873  10.466  1.00  1.07           H  
ATOM    263 1HD  LYS A  16      17.600  11.662  11.770  1.00  1.07           H  
ATOM    264 2HD  LYS A  16      19.094  11.899  12.687  1.00  1.07           H  
ATOM    265 1HE  LYS A  16      20.280  12.414  10.551  1.00  1.07           H  
ATOM    266 2HE  LYS A  16      18.718  12.304   9.713  1.00  1.07           H  
ATOM    267 1HZ  LYS A  16      19.240  14.560  10.278  1.00  1.07           H  
ATOM    268 2HZ  LYS A  16      17.903  14.073  11.096  1.00  1.07           H  
ATOM    269 3HZ  LYS A  16      19.351  14.194  11.866  1.00  1.07           H  
ATOM    270  N   VAL A  17      18.055   5.856  13.309  1.00  1.18           N  
ATOM    271  CA  VAL A  17      17.807   4.833  14.314  1.00  1.18           C  
ATOM    272  C   VAL A  17      18.936   3.857  14.276  1.00  1.18           C  
ATOM    273  O   VAL A  17      19.515   3.502  15.297  1.00  1.18           O  
ATOM    274  CB  VAL A  17      16.533   4.034  14.033  1.00  1.18           C  
ATOM    275  CG1 VAL A  17      16.446   2.894  15.013  1.00  1.18           C  
ATOM    276  CG2 VAL A  17      15.394   4.940  14.116  1.00  1.18           C  
ATOM    277  H   VAL A  17      17.602   5.742  12.411  1.00  1.18           H  
ATOM    278  HA  VAL A  17      17.751   5.295  15.301  1.00  1.18           H  
ATOM    279  HB  VAL A  17      16.567   3.588  13.053  1.00  1.18           H  
ATOM    280 1HG1 VAL A  17      15.545   2.319  14.836  1.00  1.18           H  
ATOM    281 2HG1 VAL A  17      17.315   2.251  14.894  1.00  1.18           H  
ATOM    282 3HG1 VAL A  17      16.442   3.285  15.986  1.00  1.18           H  
ATOM    283 1HG2 VAL A  17      14.487   4.393  13.932  1.00  1.18           H  
ATOM    284 2HG2 VAL A  17      15.364   5.379  15.099  1.00  1.18           H  
ATOM    285 3HG2 VAL A  17      15.509   5.727  13.368  1.00  1.18           H  
ATOM    286  N   GLU A  18      19.290   3.458  13.064  1.00  1.29           N  
ATOM    287  CA  GLU A  18      20.354   2.486  12.883  1.00  1.29           C  
ATOM    288  C   GLU A  18      21.665   3.040  13.439  1.00  1.29           C  
ATOM    289  O   GLU A  18      22.462   2.311  14.031  1.00  1.29           O  
ATOM    290  CB  GLU A  18      20.440   2.063  11.419  1.00  1.29           C  
ATOM    291  CG  GLU A  18      19.216   1.244  11.026  1.00  1.29           C  
ATOM    292  CD  GLU A  18      19.180   0.683   9.617  1.00  1.29           C  
ATOM    293  OE1 GLU A  18      20.044   0.958   8.795  1.00  1.29           O  
ATOM    294  OE2 GLU A  18      18.242  -0.045   9.361  1.00  1.29           O  
ATOM    295  H   GLU A  18      18.767   3.827  12.267  1.00  1.29           H  
ATOM    296  HA  GLU A  18      20.100   1.596  13.454  1.00  1.29           H  
ATOM    297 1HB  GLU A  18      20.489   2.948  10.781  1.00  1.29           H  
ATOM    298 2HB  GLU A  18      21.338   1.470  11.251  1.00  1.29           H  
ATOM    299 1HG  GLU A  18      19.112   0.419  11.730  1.00  1.29           H  
ATOM    300 2HG  GLU A  18      18.352   1.896  11.162  1.00  1.29           H  
ATOM    301  N   ALA A  19      21.839   4.358  13.327  1.00  1.37           N  
ATOM    302  CA  ALA A  19      23.005   5.051  13.867  1.00  1.37           C  
ATOM    303  C   ALA A  19      23.162   4.854  15.395  1.00  1.37           C  
ATOM    304  O   ALA A  19      24.277   4.957  15.911  1.00  1.37           O  
ATOM    305  CB  ALA A  19      22.910   6.532  13.561  1.00  1.37           C  
ATOM    306  H   ALA A  19      21.157   4.892  12.786  1.00  1.37           H  
ATOM    307  HA  ALA A  19      23.889   4.641  13.381  1.00  1.37           H  
ATOM    308 1HB  ALA A  19      23.799   7.038  13.932  1.00  1.37           H  
ATOM    309 2HB  ALA A  19      22.829   6.675  12.482  1.00  1.37           H  
ATOM    310 3HB  ALA A  19      22.029   6.943  14.048  1.00  1.37           H  
ATOM    311  N   ASP A  20      22.051   4.650  16.125  1.00  1.41           N  
ATOM    312  CA  ASP A  20      22.073   4.457  17.578  1.00  1.41           C  
ATOM    313  C   ASP A  20      20.877   3.636  18.034  1.00  1.41           C  
ATOM    314  O   ASP A  20      19.960   4.149  18.697  1.00  1.41           O  
ATOM    315  CB  ASP A  20      22.059   5.790  18.340  1.00  1.41           C  
ATOM    316  CG  ASP A  20      22.275   5.640  19.893  1.00  1.41           C  
ATOM    317  OD1 ASP A  20      22.219   4.530  20.414  1.00  1.41           O  
ATOM    318  OD2 ASP A  20      22.450   6.648  20.539  1.00  1.41           O  
ATOM    319  H   ASP A  20      21.155   4.541  15.656  1.00  1.41           H  
ATOM    320  HA  ASP A  20      22.980   3.913  17.839  1.00  1.41           H  
ATOM    321 1HB  ASP A  20      22.839   6.439  17.939  1.00  1.41           H  
ATOM    322 2HB  ASP A  20      21.104   6.288  18.169  1.00  1.41           H  
ATOM    323  N   VAL A  21      20.935   2.340  17.755  1.00  1.39           N  
ATOM    324  CA  VAL A  21      19.849   1.436  18.078  1.00  1.39           C  
ATOM    325  C   VAL A  21      19.628   1.340  19.569  1.00  1.39           C  
ATOM    326  O   VAL A  21      18.494   1.244  20.023  1.00  1.39           O  
ATOM    327  CB  VAL A  21      20.095   0.034  17.511  1.00  1.39           C  
ATOM    328  CG1 VAL A  21      19.035  -0.931  18.047  1.00  1.39           C  
ATOM    329  CG2 VAL A  21      20.039   0.105  15.993  1.00  1.39           C  
ATOM    330  H   VAL A  21      21.732   1.995  17.235  1.00  1.39           H  
ATOM    331  HA  VAL A  21      18.942   1.829  17.615  1.00  1.39           H  
ATOM    332  HB  VAL A  21      21.070  -0.326  17.834  1.00  1.39           H  
ATOM    333 1HG1 VAL A  21      19.208  -1.934  17.651  1.00  1.39           H  
ATOM    334 2HG1 VAL A  21      19.081  -0.964  19.136  1.00  1.39           H  
ATOM    335 3HG1 VAL A  21      18.052  -0.584  17.740  1.00  1.39           H  
ATOM    336 1HG2 VAL A  21      20.214  -0.882  15.569  1.00  1.39           H  
ATOM    337 2HG2 VAL A  21      19.059   0.468  15.682  1.00  1.39           H  
ATOM    338 3HG2 VAL A  21      20.808   0.795  15.641  1.00  1.39           H  
ATOM    339  N   ALA A  22      20.713   1.302  20.344  1.00  1.33           N  
ATOM    340  CA  ALA A  22      20.574   1.162  21.786  1.00  1.33           C  
ATOM    341  C   ALA A  22      19.772   2.300  22.397  1.00  1.33           C  
ATOM    342  O   ALA A  22      18.859   2.073  23.201  1.00  1.33           O  
ATOM    343  CB  ALA A  22      21.949   1.157  22.431  1.00  1.33           C  
ATOM    344  H   ALA A  22      21.627   1.403  19.928  1.00  1.33           H  
ATOM    345  HA  ALA A  22      20.053   0.226  21.985  1.00  1.33           H  
ATOM    346 1HB  ALA A  22      21.842   1.030  23.507  1.00  1.33           H  
ATOM    347 2HB  ALA A  22      22.557   0.364  22.032  1.00  1.33           H  
ATOM    348 3HB  ALA A  22      22.437   2.111  22.222  1.00  1.33           H  
ATOM    349  N   GLY A  23      20.072   3.534  21.977  1.00  1.25           N  
ATOM    350  CA  GLY A  23      19.376   4.705  22.476  1.00  1.25           C  
ATOM    351  C   GLY A  23      17.911   4.652  22.103  1.00  1.25           C  
ATOM    352  O   GLY A  23      17.021   4.805  22.953  1.00  1.25           O  
ATOM    353  H   GLY A  23      20.834   3.698  21.308  1.00  1.25           H  
ATOM    354 1HA  GLY A  23      19.486   4.764  23.558  1.00  1.25           H  
ATOM    355 2HA  GLY A  23      19.837   5.599  22.049  1.00  1.25           H  
ATOM    356  N   HIS A  24      17.670   4.442  20.814  1.00  1.16           N  
ATOM    357  CA  HIS A  24      16.331   4.410  20.262  1.00  1.16           C  
ATOM    358  C   HIS A  24      15.491   3.315  20.899  1.00  1.16           C  
ATOM    359  O   HIS A  24      14.392   3.566  21.396  1.00  1.16           O  
ATOM    360  CB  HIS A  24      16.413   4.141  18.768  1.00  1.16           C  
ATOM    361  CG  HIS A  24      15.107   4.191  18.071  1.00  1.16           C  
ATOM    362  ND1 HIS A  24      14.512   5.371  17.713  1.00  1.16           N  
ATOM    363  CD2 HIS A  24      14.280   3.214  17.658  1.00  1.16           C  
ATOM    364  CE1 HIS A  24      13.354   5.113  17.133  1.00  1.16           C  
ATOM    365  NE2 HIS A  24      13.200   3.819  17.074  1.00  1.16           N  
ATOM    366  H   HIS A  24      18.465   4.305  20.179  1.00  1.16           H  
ATOM    367  HA  HIS A  24      15.839   5.365  20.431  1.00  1.16           H  
ATOM    368 1HB  HIS A  24      17.080   4.871  18.303  1.00  1.16           H  
ATOM    369 2HB  HIS A  24      16.854   3.157  18.600  1.00  1.16           H  
ATOM    370  HD2 HIS A  24      14.444   2.142  17.771  1.00  1.16           H  
ATOM    371  HE1 HIS A  24      12.662   5.843  16.771  1.00  1.16           H  
ATOM    372  HE2 HIS A  24      12.411   3.334  16.673  1.00  1.16           H  
ATOM    373  N   GLY A  25      16.030   2.102  20.887  1.00  1.08           N  
ATOM    374  CA  GLY A  25      15.372   0.918  21.385  1.00  1.08           C  
ATOM    375  C   GLY A  25      14.950   1.070  22.824  1.00  1.08           C  
ATOM    376  O   GLY A  25      13.790   0.807  23.161  1.00  1.08           O  
ATOM    377  H   GLY A  25      16.954   1.979  20.496  1.00  1.08           H  
ATOM    378 1HA  GLY A  25      14.502   0.713  20.775  1.00  1.08           H  
ATOM    379 2HA  GLY A  25      16.046   0.073  21.280  1.00  1.08           H  
ATOM    380  N   GLN A  26      15.879   1.462  23.701  1.00  1.02           N  
ATOM    381  CA  GLN A  26      15.495   1.604  25.093  1.00  1.02           C  
ATOM    382  C   GLN A  26      14.388   2.644  25.222  1.00  1.02           C  
ATOM    383  O   GLN A  26      13.431   2.433  25.965  1.00  1.02           O  
ATOM    384  CB  GLN A  26      16.672   1.986  25.991  1.00  1.02           C  
ATOM    385  CG  GLN A  26      16.270   2.036  27.462  1.00  1.02           C  
ATOM    386  CD  GLN A  26      17.383   2.448  28.399  1.00  1.02           C  
ATOM    387  OE1 GLN A  26      18.477   2.830  27.966  1.00  1.02           O  
ATOM    388  NE2 GLN A  26      17.116   2.378  29.696  1.00  1.02           N  
ATOM    389  H   GLN A  26      16.839   1.671  23.409  1.00  1.02           H  
ATOM    390  HA  GLN A  26      15.104   0.650  25.443  1.00  1.02           H  
ATOM    391 1HB  GLN A  26      17.476   1.258  25.871  1.00  1.02           H  
ATOM    392 2HB  GLN A  26      17.060   2.961  25.689  1.00  1.02           H  
ATOM    393 1HG  GLN A  26      15.465   2.748  27.555  1.00  1.02           H  
ATOM    394 2HG  GLN A  26      15.923   1.045  27.763  1.00  1.02           H  
ATOM    395 1HE2 GLN A  26      17.811   2.634  30.398  1.00  1.02           H  
ATOM    396 2HE2 GLN A  26      16.200   2.090  30.051  1.00  1.02           H  
ATOM    397  N   ASP A  27      14.490   3.768  24.496  1.00  0.98           N  
ATOM    398  CA  ASP A  27      13.470   4.805  24.609  1.00  0.98           C  
ATOM    399  C   ASP A  27      12.103   4.293  24.126  1.00  0.98           C  
ATOM    400  O   ASP A  27      11.066   4.659  24.686  1.00  0.98           O  
ATOM    401  CB  ASP A  27      13.914   6.063  23.863  1.00  0.98           C  
ATOM    402  CG  ASP A  27      13.153   7.358  24.288  1.00  0.98           C  
ATOM    403  OD1 ASP A  27      13.252   7.713  25.437  1.00  0.98           O  
ATOM    404  OD2 ASP A  27      12.532   7.998  23.459  1.00  0.98           O  
ATOM    405  H   ASP A  27      15.292   3.925  23.878  1.00  0.98           H  
ATOM    406  HA  ASP A  27      13.370   5.067  25.661  1.00  0.98           H  
ATOM    407 1HB  ASP A  27      14.978   6.206  24.023  1.00  0.98           H  
ATOM    408 2HB  ASP A  27      13.773   5.899  22.792  1.00  0.98           H  
ATOM    409  N   ILE A  28      12.087   3.385  23.136  1.00  0.95           N  
ATOM    410  CA  ILE A  28      10.815   2.818  22.690  1.00  0.95           C  
ATOM    411  C   ILE A  28      10.202   2.031  23.830  1.00  0.95           C  
ATOM    412  O   ILE A  28       9.023   2.191  24.151  1.00  0.95           O  
ATOM    413  CB  ILE A  28      10.965   1.808  21.519  1.00  0.95           C  
ATOM    414  CG1 ILE A  28      11.396   2.428  20.239  1.00  0.95           C  
ATOM    415  CG2 ILE A  28       9.659   1.090  21.283  1.00  0.95           C  
ATOM    416  CD1 ILE A  28      11.760   1.368  19.258  1.00  0.95           C  
ATOM    417  H   ILE A  28      12.959   3.129  22.673  1.00  0.95           H  
ATOM    418  HA  ILE A  28      10.138   3.619  22.409  1.00  0.95           H  
ATOM    419  HB  ILE A  28      11.718   1.076  21.790  1.00  0.95           H  
ATOM    420 1HG1 ILE A  28      10.586   3.030  19.830  1.00  0.95           H  
ATOM    421 2HG1 ILE A  28      12.253   3.064  20.401  1.00  0.95           H  
ATOM    422 1HG2 ILE A  28       9.786   0.358  20.492  1.00  0.95           H  
ATOM    423 2HG2 ILE A  28       9.349   0.590  22.192  1.00  0.95           H  
ATOM    424 3HG2 ILE A  28       8.928   1.802  20.991  1.00  0.95           H  
ATOM    425 1HD1 ILE A  28      12.061   1.797  18.344  1.00  0.95           H  
ATOM    426 2HD1 ILE A  28      12.566   0.774  19.655  1.00  0.95           H  
ATOM    427 3HD1 ILE A  28      10.898   0.730  19.083  1.00  0.95           H  
ATOM    428  N   LEU A  29      11.030   1.199  24.459  1.00  0.93           N  
ATOM    429  CA  LEU A  29      10.603   0.310  25.526  1.00  0.93           C  
ATOM    430  C   LEU A  29      10.114   1.105  26.736  1.00  0.93           C  
ATOM    431  O   LEU A  29       9.067   0.789  27.308  1.00  0.93           O  
ATOM    432  CB  LEU A  29      11.783  -0.596  25.886  1.00  0.93           C  
ATOM    433  CG  LEU A  29      11.560  -1.721  26.857  1.00  0.93           C  
ATOM    434  CD1 LEU A  29      10.498  -2.675  26.295  1.00  0.93           C  
ATOM    435  CD2 LEU A  29      12.871  -2.440  27.022  1.00  0.93           C  
ATOM    436  H   LEU A  29      12.003   1.157  24.143  1.00  0.93           H  
ATOM    437  HA  LEU A  29       9.785  -0.304  25.160  1.00  0.93           H  
ATOM    438 1HB  LEU A  29      12.176  -1.024  24.964  1.00  0.93           H  
ATOM    439 2HB  LEU A  29      12.565   0.032  26.312  1.00  0.93           H  
ATOM    440  HG  LEU A  29      11.218  -1.341  27.814  1.00  0.93           H  
ATOM    441 1HD1 LEU A  29      10.359  -3.507  26.974  1.00  0.93           H  
ATOM    442 2HD1 LEU A  29       9.553  -2.140  26.170  1.00  0.93           H  
ATOM    443 3HD1 LEU A  29      10.828  -3.057  25.333  1.00  0.93           H  
ATOM    444 1HD2 LEU A  29      12.743  -3.284  27.688  1.00  0.93           H  
ATOM    445 2HD2 LEU A  29      13.192  -2.783  26.068  1.00  0.93           H  
ATOM    446 3HD2 LEU A  29      13.623  -1.757  27.416  1.00  0.93           H  
ATOM    447  N   ILE A  30      10.827   2.182  27.087  1.00  0.92           N  
ATOM    448  CA  ILE A  30      10.420   3.006  28.219  1.00  0.92           C  
ATOM    449  C   ILE A  30       9.059   3.622  27.936  1.00  0.92           C  
ATOM    450  O   ILE A  30       8.160   3.564  28.779  1.00  0.92           O  
ATOM    451  CB  ILE A  30      11.423   4.151  28.497  1.00  0.92           C  
ATOM    452  CG1 ILE A  30      12.757   3.602  28.990  1.00  0.92           C  
ATOM    453  CG2 ILE A  30      10.828   5.097  29.558  1.00  0.92           C  
ATOM    454  CD1 ILE A  30      13.846   4.619  28.997  1.00  0.92           C  
ATOM    455  H   ILE A  30      11.683   2.402  26.579  1.00  0.92           H  
ATOM    456  HA  ILE A  30      10.343   2.377  29.104  1.00  0.92           H  
ATOM    457  HB  ILE A  30      11.609   4.704  27.572  1.00  0.92           H  
ATOM    458 1HG1 ILE A  30      12.645   3.263  29.983  1.00  0.92           H  
ATOM    459 2HG1 ILE A  30      13.055   2.763  28.373  1.00  0.92           H  
ATOM    460 1HG2 ILE A  30      11.524   5.915  29.753  1.00  0.92           H  
ATOM    461 2HG2 ILE A  30       9.887   5.502  29.195  1.00  0.92           H  
ATOM    462 3HG2 ILE A  30      10.651   4.547  30.482  1.00  0.92           H  
ATOM    463 1HD1 ILE A  30      14.757   4.169  29.376  1.00  0.92           H  
ATOM    464 2HD1 ILE A  30      14.013   4.982  27.985  1.00  0.92           H  
ATOM    465 3HD1 ILE A  30      13.553   5.444  29.636  1.00  0.92           H  
ATOM    466  N   ARG A  31       8.885   4.188  26.736  1.00  0.92           N  
ATOM    467  CA  ARG A  31       7.612   4.795  26.375  1.00  0.92           C  
ATOM    468  C   ARG A  31       6.480   3.775  26.374  1.00  0.92           C  
ATOM    469  O   ARG A  31       5.374   4.077  26.832  1.00  0.92           O  
ATOM    470  CB  ARG A  31       7.724   5.463  25.018  1.00  0.92           C  
ATOM    471  CG  ARG A  31       8.569   6.697  25.034  1.00  0.92           C  
ATOM    472  CD  ARG A  31       8.712   7.265  23.713  1.00  0.92           C  
ATOM    473  NE  ARG A  31       9.707   8.299  23.717  1.00  0.92           N  
ATOM    474  CZ  ARG A  31       9.520   9.581  23.986  1.00  0.92           C  
ATOM    475  NH1 ARG A  31       8.323  10.074  24.246  1.00  0.92           N  
ATOM    476  NH2 ARG A  31      10.588  10.332  23.989  1.00  0.92           N  
ATOM    477  H   ARG A  31       9.654   4.214  26.062  1.00  0.92           H  
ATOM    478  HA  ARG A  31       7.384   5.563  27.113  1.00  0.92           H  
ATOM    479 1HB  ARG A  31       8.174   4.764  24.308  1.00  0.92           H  
ATOM    480 2HB  ARG A  31       6.735   5.724  24.646  1.00  0.92           H  
ATOM    481 1HG  ARG A  31       8.103   7.443  25.675  1.00  0.92           H  
ATOM    482 2HG  ARG A  31       9.560   6.466  25.419  1.00  0.92           H  
ATOM    483 1HD  ARG A  31       9.017   6.488  23.043  1.00  0.92           H  
ATOM    484 2HD  ARG A  31       7.771   7.691  23.378  1.00  0.92           H  
ATOM    485  HE  ARG A  31      10.690   8.024  23.554  1.00  0.92           H  
ATOM    486 1HH1 ARG A  31       7.516   9.470  24.240  1.00  0.92           H  
ATOM    487 2HH1 ARG A  31       8.219  11.059  24.448  1.00  0.92           H  
ATOM    488 1HH2 ARG A  31      11.490   9.860  23.788  1.00  0.92           H  
ATOM    489 2HH2 ARG A  31      10.528  11.315  24.203  1.00  0.92           H  
ATOM    490  N   LEU A  32       6.743   2.547  25.913  1.00  0.91           N  
ATOM    491  CA  LEU A  32       5.696   1.534  25.936  1.00  0.91           C  
ATOM    492  C   LEU A  32       5.286   1.205  27.354  1.00  0.91           C  
ATOM    493  O   LEU A  32       4.101   1.146  27.671  1.00  0.91           O  
ATOM    494  CB  LEU A  32       6.182   0.253  25.253  1.00  0.91           C  
ATOM    495  CG  LEU A  32       6.323   0.352  23.778  1.00  0.91           C  
ATOM    496  CD1 LEU A  32       7.019  -0.859  23.231  1.00  0.91           C  
ATOM    497  CD2 LEU A  32       4.971   0.469  23.207  1.00  0.91           C  
ATOM    498  H   LEU A  32       7.659   2.328  25.518  1.00  0.91           H  
ATOM    499  HA  LEU A  32       4.830   1.920  25.401  1.00  0.91           H  
ATOM    500 1HB  LEU A  32       7.156  -0.013  25.665  1.00  0.91           H  
ATOM    501 2HB  LEU A  32       5.480  -0.552  25.479  1.00  0.91           H  
ATOM    502  HG  LEU A  32       6.902   1.226  23.525  1.00  0.91           H  
ATOM    503 1HD1 LEU A  32       7.107  -0.754  22.164  1.00  0.91           H  
ATOM    504 2HD1 LEU A  32       8.010  -0.938  23.668  1.00  0.91           H  
ATOM    505 3HD1 LEU A  32       6.446  -1.747  23.467  1.00  0.91           H  
ATOM    506 1HD2 LEU A  32       5.061   0.554  22.162  1.00  0.91           H  
ATOM    507 2HD2 LEU A  32       4.391  -0.420  23.461  1.00  0.91           H  
ATOM    508 3HD2 LEU A  32       4.480   1.355  23.601  1.00  0.91           H  
ATOM    509  N   PHE A  33       6.257   1.064  28.239  1.00  0.92           N  
ATOM    510  CA  PHE A  33       5.936   0.745  29.615  1.00  0.92           C  
ATOM    511  C   PHE A  33       5.202   1.897  30.302  1.00  0.92           C  
ATOM    512  O   PHE A  33       4.263   1.681  31.064  1.00  0.92           O  
ATOM    513  CB  PHE A  33       7.205   0.372  30.350  1.00  0.92           C  
ATOM    514  CG  PHE A  33       7.746  -0.964  29.936  1.00  0.92           C  
ATOM    515  CD1 PHE A  33       6.909  -1.890  29.324  1.00  0.92           C  
ATOM    516  CD2 PHE A  33       9.077  -1.315  30.158  1.00  0.92           C  
ATOM    517  CE1 PHE A  33       7.371  -3.124  28.948  1.00  0.92           C  
ATOM    518  CE2 PHE A  33       9.533  -2.561  29.779  1.00  0.92           C  
ATOM    519  CZ  PHE A  33       8.675  -3.458  29.175  1.00  0.92           C  
ATOM    520  H   PHE A  33       7.234   1.134  27.946  1.00  0.92           H  
ATOM    521  HA  PHE A  33       5.273  -0.120  29.618  1.00  0.92           H  
ATOM    522 1HB  PHE A  33       7.969   1.127  30.158  1.00  0.92           H  
ATOM    523 2HB  PHE A  33       7.007   0.349  31.404  1.00  0.92           H  
ATOM    524  HD1 PHE A  33       5.869  -1.630  29.148  1.00  0.92           H  
ATOM    525  HD2 PHE A  33       9.750  -0.602  30.635  1.00  0.92           H  
ATOM    526  HE1 PHE A  33       6.696  -3.833  28.471  1.00  0.92           H  
ATOM    527  HE2 PHE A  33      10.564  -2.838  29.948  1.00  0.92           H  
ATOM    528  HZ  PHE A  33       9.028  -4.426  28.871  1.00  0.92           H  
ATOM    529  N   LYS A  34       5.615   3.134  30.034  1.00  0.93           N  
ATOM    530  CA  LYS A  34       4.949   4.275  30.645  1.00  0.93           C  
ATOM    531  C   LYS A  34       3.526   4.510  30.125  1.00  0.93           C  
ATOM    532  O   LYS A  34       2.623   4.832  30.901  1.00  0.93           O  
ATOM    533  CB  LYS A  34       5.745   5.561  30.432  1.00  0.93           C  
ATOM    534  CG  LYS A  34       7.020   5.687  31.240  1.00  0.93           C  
ATOM    535  CD  LYS A  34       7.692   7.012  30.937  1.00  0.93           C  
ATOM    536  CE  LYS A  34       6.829   8.179  31.460  1.00  0.93           C  
ATOM    537  NZ  LYS A  34       7.471   9.510  31.281  1.00  0.93           N  
ATOM    538  H   LYS A  34       6.412   3.282  29.416  1.00  0.93           H  
ATOM    539  HA  LYS A  34       4.881   4.087  31.716  1.00  0.93           H  
ATOM    540 1HB  LYS A  34       6.025   5.627  29.379  1.00  0.93           H  
ATOM    541 2HB  LYS A  34       5.113   6.417  30.655  1.00  0.93           H  
ATOM    542 1HG  LYS A  34       6.802   5.621  32.305  1.00  0.93           H  
ATOM    543 2HG  LYS A  34       7.697   4.877  30.973  1.00  0.93           H  
ATOM    544 1HD  LYS A  34       8.661   7.040  31.410  1.00  0.93           H  
ATOM    545 2HD  LYS A  34       7.831   7.116  29.862  1.00  0.93           H  
ATOM    546 1HE  LYS A  34       5.884   8.174  30.922  1.00  0.93           H  
ATOM    547 2HE  LYS A  34       6.633   8.027  32.521  1.00  0.93           H  
ATOM    548 1HZ  LYS A  34       6.864  10.227  31.634  1.00  0.93           H  
ATOM    549 2HZ  LYS A  34       8.361   9.544  31.806  1.00  0.93           H  
ATOM    550 3HZ  LYS A  34       7.658   9.677  30.308  1.00  0.93           H  
ATOM    551  N   SER A  35       3.323   4.360  28.812  1.00  0.96           N  
ATOM    552  CA  SER A  35       2.023   4.628  28.202  1.00  0.96           C  
ATOM    553  C   SER A  35       1.074   3.443  28.282  1.00  0.96           C  
ATOM    554  O   SER A  35      -0.138   3.617  28.423  1.00  0.96           O  
ATOM    555  CB  SER A  35       2.205   4.996  26.743  1.00  0.96           C  
ATOM    556  OG  SER A  35       2.950   6.172  26.607  1.00  0.96           O  
ATOM    557  H   SER A  35       4.100   4.096  28.207  1.00  0.96           H  
ATOM    558  HA  SER A  35       1.568   5.467  28.727  1.00  0.96           H  
ATOM    559 1HB  SER A  35       2.711   4.178  26.225  1.00  0.96           H  
ATOM    560 2HB  SER A  35       1.228   5.120  26.281  1.00  0.96           H  
ATOM    561  HG  SER A  35       3.866   5.909  26.794  1.00  0.96           H  
ATOM    562  N   HIS A  36       1.624   2.238  28.196  1.00  1.00           N  
ATOM    563  CA  HIS A  36       0.849   1.018  28.179  1.00  1.00           C  
ATOM    564  C   HIS A  36       1.452   0.016  29.171  1.00  1.00           C  
ATOM    565  O   HIS A  36       1.912  -1.046  28.746  1.00  1.00           O  
ATOM    566  CB  HIS A  36       0.877   0.393  26.777  1.00  1.00           C  
ATOM    567  CG  HIS A  36       0.419   1.297  25.672  1.00  1.00           C  
ATOM    568  ND1 HIS A  36      -0.900   1.626  25.471  1.00  1.00           N  
ATOM    569  CD2 HIS A  36       1.120   1.932  24.702  1.00  1.00           C  
ATOM    570  CE1 HIS A  36      -0.995   2.428  24.423  1.00  1.00           C  
ATOM    571  NE2 HIS A  36       0.216   2.630  23.939  1.00  1.00           N  
ATOM    572  H   HIS A  36       2.631   2.145  28.100  1.00  1.00           H  
ATOM    573  HA  HIS A  36      -0.187   1.218  28.433  1.00  1.00           H  
ATOM    574 1HB  HIS A  36       1.897   0.070  26.547  1.00  1.00           H  
ATOM    575 2HB  HIS A  36       0.245  -0.497  26.765  1.00  1.00           H  
ATOM    576  HD2 HIS A  36       2.198   1.894  24.556  1.00  1.00           H  
ATOM    577  HE1 HIS A  36      -1.917   2.849  24.026  1.00  1.00           H  
ATOM    578  HE2 HIS A  36       0.440   3.207  23.132  1.00  1.00           H  
ATOM    579  N   PRO A  37       1.390   0.263  30.499  1.00  1.07           N  
ATOM    580  CA  PRO A  37       2.058  -0.496  31.554  1.00  1.07           C  
ATOM    581  C   PRO A  37       1.623  -1.942  31.594  1.00  1.07           C  
ATOM    582  O   PRO A  37       2.332  -2.795  32.111  1.00  1.07           O  
ATOM    583  CB  PRO A  37       1.655   0.250  32.829  1.00  1.07           C  
ATOM    584  CG  PRO A  37       0.389   0.990  32.461  1.00  1.07           C  
ATOM    585  CD  PRO A  37       0.582   1.385  31.014  1.00  1.07           C  
ATOM    586  HA  PRO A  37       3.145  -0.440  31.403  1.00  1.07           H  
ATOM    587 1HB  PRO A  37       1.515  -0.462  33.653  1.00  1.07           H  
ATOM    588 2HB  PRO A  37       2.470   0.931  33.126  1.00  1.07           H  
ATOM    589 1HG  PRO A  37      -0.486   0.343  32.612  1.00  1.07           H  
ATOM    590 2HG  PRO A  37       0.259   1.863  33.117  1.00  1.07           H  
ATOM    591 1HD  PRO A  37      -0.394   1.464  30.538  1.00  1.07           H  
ATOM    592 2HD  PRO A  37       1.158   2.325  30.958  1.00  1.07           H  
ATOM    593  N   GLU A  38       0.478  -2.254  31.007  1.00  1.16           N  
ATOM    594  CA  GLU A  38       0.019  -3.632  30.948  1.00  1.16           C  
ATOM    595  C   GLU A  38       1.038  -4.505  30.198  1.00  1.16           C  
ATOM    596  O   GLU A  38       1.130  -5.710  30.423  1.00  1.16           O  
ATOM    597  CB  GLU A  38      -1.345  -3.702  30.256  1.00  1.16           C  
ATOM    598  CG  GLU A  38      -1.323  -3.337  28.756  1.00  1.16           C  
ATOM    599  CD  GLU A  38      -2.696  -3.363  28.120  1.00  1.16           C  
ATOM    600  OE1 GLU A  38      -3.639  -3.700  28.795  1.00  1.16           O  
ATOM    601  OE2 GLU A  38      -2.795  -3.058  26.954  1.00  1.16           O  
ATOM    602  H   GLU A  38      -0.089  -1.534  30.592  1.00  1.16           H  
ATOM    603  HA  GLU A  38      -0.075  -4.013  31.966  1.00  1.16           H  
ATOM    604 1HB  GLU A  38      -1.748  -4.709  30.349  1.00  1.16           H  
ATOM    605 2HB  GLU A  38      -2.037  -3.023  30.753  1.00  1.16           H  
ATOM    606 1HG  GLU A  38      -0.891  -2.339  28.638  1.00  1.16           H  
ATOM    607 2HG  GLU A  38      -0.684  -4.041  28.230  1.00  1.16           H  
ATOM    608  N   THR A  39       1.865  -3.881  29.344  1.00  1.27           N  
ATOM    609  CA  THR A  39       2.852  -4.604  28.562  1.00  1.27           C  
ATOM    610  C   THR A  39       4.021  -5.058  29.430  1.00  1.27           C  
ATOM    611  O   THR A  39       4.771  -5.951  29.047  1.00  1.27           O  
ATOM    612  CB  THR A  39       3.342  -3.754  27.383  1.00  1.27           C  
ATOM    613  OG1 THR A  39       3.954  -2.559  27.860  1.00  1.27           O  
ATOM    614  CG2 THR A  39       2.155  -3.369  26.501  1.00  1.27           C  
ATOM    615  H   THR A  39       1.789  -2.873  29.213  1.00  1.27           H  
ATOM    616  HA  THR A  39       2.374  -5.492  28.151  1.00  1.27           H  
ATOM    617  HB  THR A  39       4.069  -4.321  26.815  1.00  1.27           H  
ATOM    618  HG1 THR A  39       3.253  -1.939  28.166  1.00  1.27           H  
ATOM    619 1HG2 THR A  39       2.500  -2.755  25.675  1.00  1.27           H  
ATOM    620 2HG2 THR A  39       1.676  -4.270  26.119  1.00  1.27           H  
ATOM    621 3HG2 THR A  39       1.435  -2.805  27.083  1.00  1.27           H  
ATOM    622  N   LEU A  40       4.125  -4.523  30.650  1.00  1.41           N  
ATOM    623  CA  LEU A  40       5.142  -4.942  31.604  1.00  1.41           C  
ATOM    624  C   LEU A  40       4.909  -6.402  31.952  1.00  1.41           C  
ATOM    625  O   LEU A  40       5.853  -7.125  32.254  1.00  1.41           O  
ATOM    626  CB  LEU A  40       5.091  -4.078  32.886  1.00  1.41           C  
ATOM    627  CG  LEU A  40       5.582  -2.617  32.769  1.00  1.41           C  
ATOM    628  CD1 LEU A  40       5.191  -1.805  33.990  1.00  1.41           C  
ATOM    629  CD2 LEU A  40       7.069  -2.654  32.727  1.00  1.41           C  
ATOM    630  H   LEU A  40       3.463  -3.812  30.949  1.00  1.41           H  
ATOM    631  HA  LEU A  40       6.126  -4.843  31.146  1.00  1.41           H  
ATOM    632 1HB  LEU A  40       4.072  -4.069  33.258  1.00  1.41           H  
ATOM    633 2HB  LEU A  40       5.712  -4.562  33.638  1.00  1.41           H  
ATOM    634  HG  LEU A  40       5.170  -2.152  31.870  1.00  1.41           H  
ATOM    635 1HD1 LEU A  40       5.576  -0.789  33.890  1.00  1.41           H  
ATOM    636 2HD1 LEU A  40       4.100  -1.775  34.064  1.00  1.41           H  
ATOM    637 3HD1 LEU A  40       5.609  -2.268  34.884  1.00  1.41           H  
ATOM    638 1HD2 LEU A  40       7.463  -1.653  32.661  1.00  1.41           H  
ATOM    639 2HD2 LEU A  40       7.420  -3.106  33.629  1.00  1.41           H  
ATOM    640 3HD2 LEU A  40       7.399  -3.240  31.884  1.00  1.41           H  
ATOM    641  N   GLU A  41       3.662  -6.873  31.820  1.00  1.57           N  
ATOM    642  CA  GLU A  41       3.333  -8.230  32.202  1.00  1.57           C  
ATOM    643  C   GLU A  41       3.734  -9.247  31.136  1.00  1.57           C  
ATOM    644  O   GLU A  41       3.541 -10.450  31.321  1.00  1.57           O  
ATOM    645  CB  GLU A  41       1.835  -8.355  32.485  1.00  1.57           C  
ATOM    646  CG  GLU A  41       1.333  -7.518  33.662  1.00  1.57           C  
ATOM    647  CD  GLU A  41       1.887  -7.946  35.001  1.00  1.57           C  
ATOM    648  OE1 GLU A  41       2.103  -9.123  35.198  1.00  1.57           O  
ATOM    649  OE2 GLU A  41       2.091  -7.089  35.831  1.00  1.57           O  
ATOM    650  H   GLU A  41       2.907  -6.279  31.475  1.00  1.57           H  
ATOM    651  HA  GLU A  41       3.873  -8.452  33.112  1.00  1.57           H  
ATOM    652 1HB  GLU A  41       1.276  -8.056  31.598  1.00  1.57           H  
ATOM    653 2HB  GLU A  41       1.591  -9.396  32.688  1.00  1.57           H  
ATOM    654 1HG  GLU A  41       1.609  -6.476  33.481  1.00  1.57           H  
ATOM    655 2HG  GLU A  41       0.245  -7.573  33.689  1.00  1.57           H  
ATOM    656  N   LYS A  42       4.285  -8.773  30.015  1.00  1.70           N  
ATOM    657  CA  LYS A  42       4.761  -9.663  28.972  1.00  1.70           C  
ATOM    658  C   LYS A  42       6.234  -9.998  29.178  1.00  1.70           C  
ATOM    659  O   LYS A  42       6.778 -10.865  28.489  1.00  1.70           O  
ATOM    660  CB  LYS A  42       4.538  -9.061  27.580  1.00  1.70           C  
ATOM    661  CG  LYS A  42       3.076  -8.835  27.214  1.00  1.70           C  
ATOM    662  CD  LYS A  42       2.338 -10.181  27.147  1.00  1.70           C  
ATOM    663  CE  LYS A  42       0.887 -10.033  26.712  1.00  1.70           C  
ATOM    664  NZ  LYS A  42       0.178 -11.353  26.710  1.00  1.70           N  
ATOM    665  H   LYS A  42       4.406  -7.770  29.878  1.00  1.70           H  
ATOM    666  HA  LYS A  42       4.200 -10.595  29.030  1.00  1.70           H  
ATOM    667 1HB  LYS A  42       5.040  -8.096  27.527  1.00  1.70           H  
ATOM    668 2HB  LYS A  42       4.989  -9.703  26.825  1.00  1.70           H  
ATOM    669 1HG  LYS A  42       2.607  -8.195  27.969  1.00  1.70           H  
ATOM    670 2HG  LYS A  42       3.013  -8.337  26.245  1.00  1.70           H  
ATOM    671 1HD  LYS A  42       2.849 -10.839  26.438  1.00  1.70           H  
ATOM    672 2HD  LYS A  42       2.362 -10.650  28.133  1.00  1.70           H  
ATOM    673 1HE  LYS A  42       0.376  -9.357  27.398  1.00  1.70           H  
ATOM    674 2HE  LYS A  42       0.851  -9.612  25.706  1.00  1.70           H  
ATOM    675 1HZ  LYS A  42      -0.780 -11.224  26.422  1.00  1.70           H  
ATOM    676 2HZ  LYS A  42       0.642 -11.990  26.062  1.00  1.70           H  
ATOM    677 3HZ  LYS A  42       0.200 -11.748  27.640  1.00  1.70           H  
ATOM    678  N   PHE A  43       6.895  -9.299  30.108  1.00  1.79           N  
ATOM    679  CA  PHE A  43       8.315  -9.529  30.324  1.00  1.79           C  
ATOM    680  C   PHE A  43       8.580  -9.743  31.807  1.00  1.79           C  
ATOM    681  O   PHE A  43       8.588  -8.778  32.564  1.00  1.79           O  
ATOM    682  CB  PHE A  43       9.090  -8.299  29.911  1.00  1.79           C  
ATOM    683  CG  PHE A  43       8.850  -7.824  28.529  1.00  1.79           C  
ATOM    684  CD1 PHE A  43       7.791  -6.962  28.294  1.00  1.79           C  
ATOM    685  CD2 PHE A  43       9.645  -8.199  27.477  1.00  1.79           C  
ATOM    686  CE1 PHE A  43       7.531  -6.484  27.034  1.00  1.79           C  
ATOM    687  CE2 PHE A  43       9.383  -7.725  26.210  1.00  1.79           C  
ATOM    688  CZ  PHE A  43       8.327  -6.866  25.991  1.00  1.79           C  
ATOM    689  H   PHE A  43       6.414  -8.606  30.683  1.00  1.79           H  
ATOM    690  HA  PHE A  43       8.638 -10.407  29.766  1.00  1.79           H  
ATOM    691 1HB  PHE A  43       8.816  -7.499  30.580  1.00  1.79           H  
ATOM    692 2HB  PHE A  43      10.156  -8.485  30.032  1.00  1.79           H  
ATOM    693  HD1 PHE A  43       7.157  -6.660  29.132  1.00  1.79           H  
ATOM    694  HD2 PHE A  43      10.483  -8.875  27.647  1.00  1.79           H  
ATOM    695  HE1 PHE A  43       6.689  -5.806  26.870  1.00  1.79           H  
ATOM    696  HE2 PHE A  43      10.014  -8.029  25.375  1.00  1.79           H  
ATOM    697  HZ  PHE A  43       8.130  -6.497  24.988  1.00  1.79           H  
ATOM    698  N   ASP A  44       8.917 -10.955  32.239  1.00  1.80           N  
ATOM    699  CA  ASP A  44       9.098 -11.147  33.686  1.00  1.80           C  
ATOM    700  C   ASP A  44      10.152 -10.228  34.296  1.00  1.80           C  
ATOM    701  O   ASP A  44       9.958  -9.672  35.381  1.00  1.80           O  
ATOM    702  CB  ASP A  44       9.458 -12.600  34.007  1.00  1.80           C  
ATOM    703  CG  ASP A  44       8.277 -13.584  33.913  1.00  1.80           C  
ATOM    704  OD1 ASP A  44       7.133 -13.147  33.899  1.00  1.80           O  
ATOM    705  OD2 ASP A  44       8.522 -14.754  33.859  1.00  1.80           O  
ATOM    706  H   ASP A  44       8.966 -11.736  31.597  1.00  1.80           H  
ATOM    707  HA  ASP A  44       8.156 -10.926  34.168  1.00  1.80           H  
ATOM    708 1HB  ASP A  44      10.242 -12.936  33.330  1.00  1.80           H  
ATOM    709 2HB  ASP A  44       9.865 -12.650  35.018  1.00  1.80           H  
ATOM    710  N   ARG A  45      11.218  -9.979  33.551  1.00  1.75           N  
ATOM    711  CA  ARG A  45      12.330  -9.163  34.022  1.00  1.75           C  
ATOM    712  C   ARG A  45      11.947  -7.702  34.277  1.00  1.75           C  
ATOM    713  O   ARG A  45      12.673  -6.984  34.970  1.00  1.75           O  
ATOM    714  CB  ARG A  45      13.465  -9.180  33.003  1.00  1.75           C  
ATOM    715  CG  ARG A  45      14.085 -10.556  32.719  1.00  1.75           C  
ATOM    716  CD  ARG A  45      14.781 -11.180  33.901  1.00  1.75           C  
ATOM    717  NE  ARG A  45      16.006 -10.481  34.293  1.00  1.75           N  
ATOM    718  CZ  ARG A  45      16.776 -10.806  35.346  1.00  1.75           C  
ATOM    719  NH1 ARG A  45      16.467 -11.821  36.128  1.00  1.75           N  
ATOM    720  NH2 ARG A  45      17.851 -10.086  35.569  1.00  1.75           N  
ATOM    721  H   ARG A  45      11.281 -10.417  32.646  1.00  1.75           H  
ATOM    722  HA  ARG A  45      12.692  -9.592  34.955  1.00  1.75           H  
ATOM    723 1HB  ARG A  45      13.103  -8.775  32.056  1.00  1.75           H  
ATOM    724 2HB  ARG A  45      14.270  -8.524  33.346  1.00  1.75           H  
ATOM    725 1HG  ARG A  45      13.301 -11.239  32.392  1.00  1.75           H  
ATOM    726 2HG  ARG A  45      14.823 -10.449  31.922  1.00  1.75           H  
ATOM    727 1HD  ARG A  45      14.103 -11.176  34.754  1.00  1.75           H  
ATOM    728 2HD  ARG A  45      15.044 -12.208  33.658  1.00  1.75           H  
ATOM    729  HE  ARG A  45      16.327  -9.664  33.748  1.00  1.75           H  
ATOM    730 1HH1 ARG A  45      15.638 -12.365  35.941  1.00  1.75           H  
ATOM    731 2HH1 ARG A  45      17.058 -12.051  36.911  1.00  1.75           H  
ATOM    732 1HH2 ARG A  45      18.046  -9.304  34.918  1.00  1.75           H  
ATOM    733 2HH2 ARG A  45      18.462 -10.288  36.339  1.00  1.75           H  
ATOM    734  N   PHE A  46      10.856  -7.230  33.666  1.00  1.65           N  
ATOM    735  CA  PHE A  46      10.490  -5.828  33.780  1.00  1.65           C  
ATOM    736  C   PHE A  46       9.256  -5.589  34.660  1.00  1.65           C  
ATOM    737  O   PHE A  46       8.872  -4.440  34.903  1.00  1.65           O  
ATOM    738  CB  PHE A  46      10.247  -5.285  32.375  1.00  1.65           C  
ATOM    739  CG  PHE A  46      11.454  -5.462  31.494  1.00  1.65           C  
ATOM    740  CD1 PHE A  46      12.720  -5.360  32.016  1.00  1.65           C  
ATOM    741  CD2 PHE A  46      11.325  -5.754  30.152  1.00  1.65           C  
ATOM    742  CE1 PHE A  46      13.811  -5.563  31.226  1.00  1.65           C  
ATOM    743  CE2 PHE A  46      12.413  -5.955  29.350  1.00  1.65           C  
ATOM    744  CZ  PHE A  46      13.667  -5.867  29.890  1.00  1.65           C  
ATOM    745  H   PHE A  46      10.243  -7.854  33.142  1.00  1.65           H  
ATOM    746  HA  PHE A  46      11.331  -5.294  34.216  1.00  1.65           H  
ATOM    747 1HB  PHE A  46       9.416  -5.817  31.933  1.00  1.65           H  
ATOM    748 2HB  PHE A  46       9.972  -4.263  32.397  1.00  1.65           H  
ATOM    749  HD1 PHE A  46      12.852  -5.124  33.074  1.00  1.65           H  
ATOM    750  HD2 PHE A  46      10.344  -5.832  29.734  1.00  1.65           H  
ATOM    751  HE1 PHE A  46      14.783  -5.476  31.657  1.00  1.65           H  
ATOM    752  HE2 PHE A  46      12.281  -6.187  28.293  1.00  1.65           H  
ATOM    753  HZ  PHE A  46      14.544  -6.025  29.269  1.00  1.65           H  
ATOM    754  N   LYS A  47       8.680  -6.654  35.226  1.00  1.53           N  
ATOM    755  CA  LYS A  47       7.446  -6.525  36.015  1.00  1.53           C  
ATOM    756  C   LYS A  47       7.575  -5.644  37.256  1.00  1.53           C  
ATOM    757  O   LYS A  47       6.576  -5.133  37.768  1.00  1.53           O  
ATOM    758  CB  LYS A  47       6.912  -7.906  36.408  1.00  1.53           C  
ATOM    759  CG  LYS A  47       6.290  -8.682  35.250  1.00  1.53           C  
ATOM    760  CD  LYS A  47       5.840 -10.100  35.644  1.00  1.53           C  
ATOM    761  CE  LYS A  47       5.181 -10.814  34.444  1.00  1.53           C  
ATOM    762  NZ  LYS A  47       4.916 -12.251  34.695  1.00  1.53           N  
ATOM    763  H   LYS A  47       9.072  -7.589  35.077  1.00  1.53           H  
ATOM    764  HA  LYS A  47       6.697  -6.067  35.369  1.00  1.53           H  
ATOM    765 1HB  LYS A  47       7.729  -8.509  36.811  1.00  1.53           H  
ATOM    766 2HB  LYS A  47       6.162  -7.801  37.189  1.00  1.53           H  
ATOM    767 1HG  LYS A  47       5.420  -8.132  34.892  1.00  1.53           H  
ATOM    768 2HG  LYS A  47       7.000  -8.744  34.439  1.00  1.53           H  
ATOM    769 1HD  LYS A  47       6.691 -10.685  35.993  1.00  1.53           H  
ATOM    770 2HD  LYS A  47       5.109 -10.033  36.447  1.00  1.53           H  
ATOM    771 1HE  LYS A  47       4.234 -10.339  34.245  1.00  1.53           H  
ATOM    772 2HE  LYS A  47       5.821 -10.717  33.565  1.00  1.53           H  
ATOM    773 1HZ  LYS A  47       4.487 -12.648  33.878  1.00  1.53           H  
ATOM    774 2HZ  LYS A  47       5.812 -12.737  34.857  1.00  1.53           H  
ATOM    775 3HZ  LYS A  47       4.316 -12.367  35.485  1.00  1.53           H  
ATOM    776  N   HIS A  48       8.796  -5.475  37.743  1.00  1.42           N  
ATOM    777  CA  HIS A  48       9.051  -4.705  38.946  1.00  1.42           C  
ATOM    778  C   HIS A  48       9.714  -3.345  38.689  1.00  1.42           C  
ATOM    779  O   HIS A  48      10.243  -2.740  39.620  1.00  1.42           O  
ATOM    780  CB  HIS A  48       9.924  -5.539  39.878  1.00  1.42           C  
ATOM    781  CG  HIS A  48       9.253  -6.813  40.294  1.00  1.42           C  
ATOM    782  ND1 HIS A  48       8.236  -6.853  41.223  1.00  1.42           N  
ATOM    783  CD2 HIS A  48       9.439  -8.090  39.882  1.00  1.42           C  
ATOM    784  CE1 HIS A  48       7.831  -8.102  41.373  1.00  1.42           C  
ATOM    785  NE2 HIS A  48       8.544  -8.872  40.571  1.00  1.42           N  
ATOM    786  H   HIS A  48       9.571  -5.910  37.263  1.00  1.42           H  
ATOM    787  HA  HIS A  48       8.107  -4.512  39.453  1.00  1.42           H  
ATOM    788 1HB  HIS A  48      10.862  -5.785  39.379  1.00  1.42           H  
ATOM    789 2HB  HIS A  48      10.162  -4.963  40.772  1.00  1.42           H  
ATOM    790  HD1 HIS A  48       7.848  -6.072  41.711  1.00  1.42           H  
ATOM    791  HD2 HIS A  48      10.119  -8.544  39.159  1.00  1.42           H  
ATOM    792  HE1 HIS A  48       7.029  -8.344  42.070  1.00  1.42           H  
ATOM    793  N   LEU A  49       9.671  -2.837  37.450  1.00  1.32           N  
ATOM    794  CA  LEU A  49      10.286  -1.528  37.187  1.00  1.32           C  
ATOM    795  C   LEU A  49       9.447  -0.387  37.755  1.00  1.32           C  
ATOM    796  O   LEU A  49       9.939   0.452  38.506  1.00  1.32           O  
ATOM    797  CB  LEU A  49      10.397  -1.315  35.682  1.00  1.32           C  
ATOM    798  CG  LEU A  49      11.326  -2.211  34.968  1.00  1.32           C  
ATOM    799  CD1 LEU A  49      11.104  -2.040  33.533  1.00  1.32           C  
ATOM    800  CD2 LEU A  49      12.763  -1.878  35.316  1.00  1.32           C  
ATOM    801  H   LEU A  49       9.245  -3.369  36.687  1.00  1.32           H  
ATOM    802  HA  LEU A  49      11.275  -1.501  37.644  1.00  1.32           H  
ATOM    803 1HB  LEU A  49       9.413  -1.444  35.233  1.00  1.32           H  
ATOM    804 2HB  LEU A  49      10.725  -0.290  35.505  1.00  1.32           H  
ATOM    805  HG  LEU A  49      11.112  -3.230  35.240  1.00  1.32           H  
ATOM    806 1HD1 LEU A  49      11.756  -2.711  33.015  1.00  1.32           H  
ATOM    807 2HD1 LEU A  49      10.069  -2.268  33.302  1.00  1.32           H  
ATOM    808 3HD1 LEU A  49      11.317  -1.044  33.255  1.00  1.32           H  
ATOM    809 1HD2 LEU A  49      13.432  -2.545  34.770  1.00  1.32           H  
ATOM    810 2HD2 LEU A  49      12.975  -0.849  35.038  1.00  1.32           H  
ATOM    811 3HD2 LEU A  49      12.919  -2.002  36.387  1.00  1.32           H  
ATOM    812  N   LYS A  50       8.163  -0.368  37.392  1.00  1.25           N  
ATOM    813  CA  LYS A  50       7.134   0.586  37.843  1.00  1.25           C  
ATOM    814  C   LYS A  50       7.354   2.071  37.472  1.00  1.25           C  
ATOM    815  O   LYS A  50       6.490   2.689  36.848  1.00  1.25           O  
ATOM    816  CB  LYS A  50       6.956   0.467  39.358  1.00  1.25           C  
ATOM    817  CG  LYS A  50       6.580  -0.950  39.834  1.00  1.25           C  
ATOM    818  CD  LYS A  50       5.271  -1.454  39.225  1.00  1.25           C  
ATOM    819  CE  LYS A  50       4.901  -2.832  39.787  1.00  1.25           C  
ATOM    820  NZ  LYS A  50       3.706  -3.417  39.109  1.00  1.25           N  
ATOM    821  H   LYS A  50       7.864  -1.098  36.764  1.00  1.25           H  
ATOM    822  HA  LYS A  50       6.195   0.286  37.380  1.00  1.25           H  
ATOM    823 1HB  LYS A  50       7.867   0.767  39.873  1.00  1.25           H  
ATOM    824 2HB  LYS A  50       6.168   1.148  39.679  1.00  1.25           H  
ATOM    825 1HG  LYS A  50       7.377  -1.643  39.570  1.00  1.25           H  
ATOM    826 2HG  LYS A  50       6.484  -0.946  40.917  1.00  1.25           H  
ATOM    827 1HD  LYS A  50       4.467  -0.750  39.441  1.00  1.25           H  
ATOM    828 2HD  LYS A  50       5.382  -1.536  38.142  1.00  1.25           H  
ATOM    829 1HE  LYS A  50       5.745  -3.508  39.660  1.00  1.25           H  
ATOM    830 2HE  LYS A  50       4.687  -2.732  40.850  1.00  1.25           H  
ATOM    831 1HZ  LYS A  50       3.497  -4.321  39.508  1.00  1.25           H  
ATOM    832 2HZ  LYS A  50       2.914  -2.806  39.227  1.00  1.25           H  
ATOM    833 3HZ  LYS A  50       3.907  -3.529  38.123  1.00  1.25           H  
ATOM    834  N   THR A  51       8.501   2.621  37.861  1.00  1.19           N  
ATOM    835  CA  THR A  51       8.881   4.011  37.616  1.00  1.19           C  
ATOM    836  C   THR A  51       9.828   4.192  36.457  1.00  1.19           C  
ATOM    837  O   THR A  51      10.752   3.401  36.245  1.00  1.19           O  
ATOM    838  CB  THR A  51       9.544   4.660  38.844  1.00  1.19           C  
ATOM    839  OG1 THR A  51       9.992   6.004  38.501  1.00  1.19           O  
ATOM    840  CG2 THR A  51      10.706   3.846  39.289  1.00  1.19           C  
ATOM    841  H   THR A  51       9.147   2.016  38.354  1.00  1.19           H  
ATOM    842  HA  THR A  51       7.974   4.570  37.390  1.00  1.19           H  
ATOM    843  HB  THR A  51       8.816   4.724  39.651  1.00  1.19           H  
ATOM    844  HG1 THR A  51      10.096   6.518  39.312  1.00  1.19           H  
ATOM    845 1HG2 THR A  51      11.172   4.309  40.156  1.00  1.19           H  
ATOM    846 2HG2 THR A  51      10.373   2.840  39.548  1.00  1.19           H  
ATOM    847 3HG2 THR A  51      11.411   3.791  38.492  1.00  1.19           H  
ATOM    848  N   GLU A  52       9.676   5.326  35.786  1.00  1.15           N  
ATOM    849  CA  GLU A  52      10.553   5.709  34.696  1.00  1.15           C  
ATOM    850  C   GLU A  52      12.018   5.676  35.125  1.00  1.15           C  
ATOM    851  O   GLU A  52      12.903   5.399  34.314  1.00  1.15           O  
ATOM    852  CB  GLU A  52      10.218   7.105  34.172  1.00  1.15           C  
ATOM    853  CG  GLU A  52      11.061   7.509  32.961  1.00  1.15           C  
ATOM    854  CD  GLU A  52      10.695   8.860  32.369  1.00  1.15           C  
ATOM    855  OE1 GLU A  52       9.834   9.519  32.895  1.00  1.15           O  
ATOM    856  OE2 GLU A  52      11.226   9.201  31.339  1.00  1.15           O  
ATOM    857  H   GLU A  52       8.908   5.933  36.041  1.00  1.15           H  
ATOM    858  HA  GLU A  52      10.405   5.005  33.885  1.00  1.15           H  
ATOM    859 1HB  GLU A  52       9.166   7.147  33.891  1.00  1.15           H  
ATOM    860 2HB  GLU A  52      10.381   7.839  34.960  1.00  1.15           H  
ATOM    861 1HG  GLU A  52      12.102   7.539  33.280  1.00  1.15           H  
ATOM    862 2HG  GLU A  52      10.974   6.739  32.197  1.00  1.15           H  
ATOM    863  N   ALA A  53      12.293   6.004  36.390  1.00  1.11           N  
ATOM    864  CA  ALA A  53      13.678   6.035  36.845  1.00  1.11           C  
ATOM    865  C   ALA A  53      14.361   4.672  36.676  1.00  1.11           C  
ATOM    866  O   ALA A  53      15.543   4.604  36.324  1.00  1.11           O  
ATOM    867  CB  ALA A  53      13.732   6.457  38.301  1.00  1.11           C  
ATOM    868  H   ALA A  53      11.527   6.187  37.043  1.00  1.11           H  
ATOM    869  HA  ALA A  53      14.217   6.761  36.236  1.00  1.11           H  
ATOM    870 1HB  ALA A  53      14.769   6.503  38.628  1.00  1.11           H  
ATOM    871 2HB  ALA A  53      13.269   7.436  38.413  1.00  1.11           H  
ATOM    872 3HB  ALA A  53      13.194   5.729  38.906  1.00  1.11           H  
ATOM    873  N   GLU A  54      13.612   3.592  36.913  1.00  1.10           N  
ATOM    874  CA  GLU A  54      14.130   2.236  36.810  1.00  1.10           C  
ATOM    875  C   GLU A  54      14.095   1.806  35.359  1.00  1.10           C  
ATOM    876  O   GLU A  54      14.943   1.039  34.888  1.00  1.10           O  
ATOM    877  CB  GLU A  54      13.337   1.279  37.697  1.00  1.10           C  
ATOM    878  CG  GLU A  54      13.472   1.527  39.201  1.00  1.10           C  
ATOM    879  CD  GLU A  54      14.849   1.245  39.742  1.00  1.10           C  
ATOM    880  OE1 GLU A  54      15.369   0.185  39.478  1.00  1.10           O  
ATOM    881  OE2 GLU A  54      15.377   2.087  40.432  1.00  1.10           O  
ATOM    882  H   GLU A  54      12.626   3.707  37.121  1.00  1.10           H  
ATOM    883  HA  GLU A  54      15.163   2.229  37.149  1.00  1.10           H  
ATOM    884 1HB  GLU A  54      12.276   1.348  37.441  1.00  1.10           H  
ATOM    885 2HB  GLU A  54      13.649   0.255  37.499  1.00  1.10           H  
ATOM    886 1HG  GLU A  54      13.249   2.567  39.399  1.00  1.10           H  
ATOM    887 2HG  GLU A  54      12.734   0.916  39.725  1.00  1.10           H  
ATOM    888  N   MET A  55      13.126   2.353  34.615  1.00  1.12           N  
ATOM    889  CA  MET A  55      12.994   2.018  33.206  1.00  1.12           C  
ATOM    890  C   MET A  55      14.214   2.559  32.436  1.00  1.12           C  
ATOM    891  O   MET A  55      14.583   2.057  31.368  1.00  1.12           O  
ATOM    892  CB  MET A  55      11.693   2.545  32.651  1.00  1.12           C  
ATOM    893  CG  MET A  55      10.475   1.891  33.239  1.00  1.12           C  
ATOM    894  SD  MET A  55       8.935   2.556  32.679  1.00  1.12           S  
ATOM    895  CE  MET A  55       7.879   1.612  33.780  1.00  1.12           C  
ATOM    896  H   MET A  55      12.440   2.963  35.062  1.00  1.12           H  
ATOM    897  HA  MET A  55      12.963   0.949  33.134  1.00  1.12           H  
ATOM    898 1HB  MET A  55      11.657   3.615  32.740  1.00  1.12           H  
ATOM    899 2HB  MET A  55      11.641   2.301  31.610  1.00  1.12           H  
ATOM    900 1HG  MET A  55      10.482   0.870  32.956  1.00  1.12           H  
ATOM    901 2HG  MET A  55      10.508   1.942  34.318  1.00  1.12           H  
ATOM    902 1HE  MET A  55       6.834   1.879  33.607  1.00  1.12           H  
ATOM    903 2HE  MET A  55       8.022   0.548  33.605  1.00  1.12           H  
ATOM    904 3HE  MET A  55       8.147   1.841  34.803  1.00  1.12           H  
ATOM    905  N   LYS A  56      14.850   3.576  33.008  1.00  1.16           N  
ATOM    906  CA  LYS A  56      16.081   4.113  32.473  1.00  1.16           C  
ATOM    907  C   LYS A  56      17.314   3.397  33.050  1.00  1.16           C  
ATOM    908  O   LYS A  56      18.200   2.971  32.299  1.00  1.16           O  
ATOM    909  CB  LYS A  56      16.163   5.607  32.738  1.00  1.16           C  
ATOM    910  CG  LYS A  56      15.207   6.400  31.904  1.00  1.16           C  
ATOM    911  CD  LYS A  56      15.248   7.868  32.205  1.00  1.16           C  
ATOM    912  CE  LYS A  56      14.343   8.604  31.243  1.00  1.16           C  
ATOM    913  NZ  LYS A  56      14.206  10.048  31.580  1.00  1.16           N  
ATOM    914  H   LYS A  56      14.433   4.005  33.834  1.00  1.16           H  
ATOM    915  HA  LYS A  56      16.070   3.980  31.402  1.00  1.16           H  
ATOM    916 1HB  LYS A  56      15.932   5.799  33.791  1.00  1.16           H  
ATOM    917 2HB  LYS A  56      17.174   5.960  32.547  1.00  1.16           H  
ATOM    918 1HG  LYS A  56      15.456   6.261  30.858  1.00  1.16           H  
ATOM    919 2HG  LYS A  56      14.191   6.033  32.074  1.00  1.16           H  
ATOM    920 1HD  LYS A  56      14.896   8.037  33.226  1.00  1.16           H  
ATOM    921 2HD  LYS A  56      16.264   8.244  32.113  1.00  1.16           H  
ATOM    922 1HE  LYS A  56      14.756   8.517  30.240  1.00  1.16           H  
ATOM    923 2HE  LYS A  56      13.376   8.132  31.255  1.00  1.16           H  
ATOM    924 1HZ  LYS A  56      13.587  10.487  30.907  1.00  1.16           H  
ATOM    925 2HZ  LYS A  56      13.807  10.134  32.506  1.00  1.16           H  
ATOM    926 3HZ  LYS A  56      15.109  10.494  31.555  1.00  1.16           H  
ATOM    927  N   ALA A  57      17.377   3.260  34.380  1.00  1.22           N  
ATOM    928  CA  ALA A  57      18.530   2.662  35.052  1.00  1.22           C  
ATOM    929  C   ALA A  57      18.813   1.173  34.764  1.00  1.22           C  
ATOM    930  O   ALA A  57      19.982   0.786  34.682  1.00  1.22           O  
ATOM    931  CB  ALA A  57      18.358   2.814  36.551  1.00  1.22           C  
ATOM    932  H   ALA A  57      16.621   3.618  34.964  1.00  1.22           H  
ATOM    933  HA  ALA A  57      19.406   3.228  34.742  1.00  1.22           H  
ATOM    934 1HB  ALA A  57      19.240   2.433  37.061  1.00  1.22           H  
ATOM    935 2HB  ALA A  57      18.217   3.866  36.798  1.00  1.22           H  
ATOM    936 3HB  ALA A  57      17.486   2.250  36.871  1.00  1.22           H  
ATOM    937  N   SER A  58      17.774   0.331  34.658  1.00  1.29           N  
ATOM    938  CA  SER A  58      17.986  -1.119  34.537  1.00  1.29           C  
ATOM    939  C   SER A  58      18.747  -1.595  33.290  1.00  1.29           C  
ATOM    940  O   SER A  58      18.343  -1.383  32.138  1.00  1.29           O  
ATOM    941  CB  SER A  58      16.652  -1.840  34.645  1.00  1.29           C  
ATOM    942  OG  SER A  58      16.798  -3.228  34.437  1.00  1.29           O  
ATOM    943  H   SER A  58      16.818   0.686  34.712  1.00  1.29           H  
ATOM    944  HA  SER A  58      18.576  -1.421  35.402  1.00  1.29           H  
ATOM    945 1HB  SER A  58      16.229  -1.659  35.634  1.00  1.29           H  
ATOM    946 2HB  SER A  58      15.964  -1.438  33.937  1.00  1.29           H  
ATOM    947  HG  SER A  58      15.950  -3.621  34.680  1.00  1.29           H  
ATOM    948  N   GLU A  59      19.787  -2.390  33.543  1.00  1.37           N  
ATOM    949  CA  GLU A  59      20.637  -2.932  32.487  1.00  1.37           C  
ATOM    950  C   GLU A  59      19.871  -3.811  31.520  1.00  1.37           C  
ATOM    951  O   GLU A  59      20.171  -3.840  30.328  1.00  1.37           O  
ATOM    952  CB  GLU A  59      21.782  -3.749  33.081  1.00  1.37           C  
ATOM    953  CG  GLU A  59      22.836  -2.939  33.819  1.00  1.37           C  
ATOM    954  CD  GLU A  59      23.916  -3.804  34.429  1.00  1.37           C  
ATOM    955  OE1 GLU A  59      23.753  -5.004  34.439  1.00  1.37           O  
ATOM    956  OE2 GLU A  59      24.901  -3.266  34.880  1.00  1.37           O  
ATOM    957  H   GLU A  59      20.033  -2.563  34.508  1.00  1.37           H  
ATOM    958  HA  GLU A  59      21.056  -2.100  31.929  1.00  1.37           H  
ATOM    959 1HB  GLU A  59      21.378  -4.491  33.771  1.00  1.37           H  
ATOM    960 2HB  GLU A  59      22.286  -4.291  32.281  1.00  1.37           H  
ATOM    961 1HG  GLU A  59      23.293  -2.237  33.122  1.00  1.37           H  
ATOM    962 2HG  GLU A  59      22.348  -2.362  34.604  1.00  1.37           H  
ATOM    963  N   ASP A  60      18.887  -4.541  32.022  1.00  1.44           N  
ATOM    964  CA  ASP A  60      18.140  -5.445  31.165  1.00  1.44           C  
ATOM    965  C   ASP A  60      17.309  -4.703  30.115  1.00  1.44           C  
ATOM    966  O   ASP A  60      16.968  -5.269  29.074  1.00  1.44           O  
ATOM    967  CB  ASP A  60      17.297  -6.405  31.998  1.00  1.44           C  
ATOM    968  CG  ASP A  60      18.139  -7.501  32.738  1.00  1.44           C  
ATOM    969  OD1 ASP A  60      19.326  -7.682  32.453  1.00  1.44           O  
ATOM    970  OD2 ASP A  60      17.566  -8.152  33.584  1.00  1.44           O  
ATOM    971  H   ASP A  60      18.662  -4.460  33.006  1.00  1.44           H  
ATOM    972  HA  ASP A  60      18.856  -6.052  30.630  1.00  1.44           H  
ATOM    973 1HB  ASP A  60      16.741  -5.838  32.747  1.00  1.44           H  
ATOM    974 2HB  ASP A  60      16.576  -6.906  31.353  1.00  1.44           H  
ATOM    975  N   LEU A  61      16.972  -3.437  30.368  1.00  1.50           N  
ATOM    976  CA  LEU A  61      16.201  -2.673  29.401  1.00  1.50           C  
ATOM    977  C   LEU A  61      17.135  -2.181  28.335  1.00  1.50           C  
ATOM    978  O   LEU A  61      16.758  -2.027  27.176  1.00  1.50           O  
ATOM    979  CB  LEU A  61      15.532  -1.505  30.073  1.00  1.50           C  
ATOM    980  CG  LEU A  61      14.524  -1.908  31.037  1.00  1.50           C  
ATOM    981  CD1 LEU A  61      14.147  -0.840  31.752  1.00  1.50           C  
ATOM    982  CD2 LEU A  61      13.347  -2.378  30.330  1.00  1.50           C  
ATOM    983  H   LEU A  61      17.295  -2.967  31.214  1.00  1.50           H  
ATOM    984  HA  LEU A  61      15.448  -3.317  28.952  1.00  1.50           H  
ATOM    985 1HB  LEU A  61      16.288  -0.912  30.596  1.00  1.50           H  
ATOM    986 2HB  LEU A  61      15.059  -0.877  29.320  1.00  1.50           H  
ATOM    987  HG  LEU A  61      14.935  -2.672  31.696  1.00  1.50           H  
ATOM    988 1HD1 LEU A  61      13.422  -1.136  32.452  1.00  1.50           H  
ATOM    989 2HD1 LEU A  61      15.000  -0.411  32.267  1.00  1.50           H  
ATOM    990 3HD1 LEU A  61      13.730  -0.120  31.063  1.00  1.50           H  
ATOM    991 1HD2 LEU A  61      12.589  -2.666  31.015  1.00  1.50           H  
ATOM    992 2HD2 LEU A  61      12.970  -1.575  29.706  1.00  1.50           H  
ATOM    993 3HD2 LEU A  61      13.623  -3.203  29.728  1.00  1.50           H  
ATOM    994  N   LYS A  62      18.378  -1.942  28.734  1.00  1.57           N  
ATOM    995  CA  LYS A  62      19.382  -1.479  27.795  1.00  1.57           C  
ATOM    996  C   LYS A  62      19.715  -2.643  26.847  1.00  1.57           C  
ATOM    997  O   LYS A  62      19.771  -2.481  25.624  1.00  1.57           O  
ATOM    998  CB  LYS A  62      20.606  -1.012  28.577  1.00  1.57           C  
ATOM    999  CG  LYS A  62      20.321   0.219  29.418  1.00  1.57           C  
ATOM   1000  CD  LYS A  62      21.496   0.655  30.267  1.00  1.57           C  
ATOM   1001  CE  LYS A  62      21.068   1.791  31.192  1.00  1.57           C  
ATOM   1002  NZ  LYS A  62      22.155   2.224  32.098  1.00  1.57           N  
ATOM   1003  H   LYS A  62      18.611  -2.057  29.723  1.00  1.57           H  
ATOM   1004  HA  LYS A  62      18.979  -0.650  27.211  1.00  1.57           H  
ATOM   1005 1HB  LYS A  62      20.963  -1.799  29.227  1.00  1.57           H  
ATOM   1006 2HB  LYS A  62      21.409  -0.770  27.884  1.00  1.57           H  
ATOM   1007 1HG  LYS A  62      20.055   1.034  28.761  1.00  1.57           H  
ATOM   1008 2HG  LYS A  62      19.470   0.015  30.076  1.00  1.57           H  
ATOM   1009 1HD  LYS A  62      21.856  -0.178  30.865  1.00  1.57           H  
ATOM   1010 2HD  LYS A  62      22.303   1.001  29.626  1.00  1.57           H  
ATOM   1011 1HE  LYS A  62      20.745   2.638  30.589  1.00  1.57           H  
ATOM   1012 2HE  LYS A  62      20.226   1.447  31.797  1.00  1.57           H  
ATOM   1013 1HZ  LYS A  62      21.809   2.966  32.691  1.00  1.57           H  
ATOM   1014 2HZ  LYS A  62      22.437   1.441  32.673  1.00  1.57           H  
ATOM   1015 3HZ  LYS A  62      22.939   2.554  31.563  1.00  1.57           H  
ATOM   1016  N   LYS A  63      19.837  -3.852  27.420  1.00  1.64           N  
ATOM   1017  CA  LYS A  63      20.132  -5.058  26.641  1.00  1.64           C  
ATOM   1018  C   LYS A  63      18.991  -5.339  25.673  1.00  1.64           C  
ATOM   1019  O   LYS A  63      19.216  -5.699  24.507  1.00  1.64           O  
ATOM   1020  CB  LYS A  63      20.252  -6.265  27.569  1.00  1.64           C  
ATOM   1021  CG  LYS A  63      21.457  -6.303  28.490  1.00  1.64           C  
ATOM   1022  CD  LYS A  63      21.319  -7.495  29.435  1.00  1.64           C  
ATOM   1023  CE  LYS A  63      22.334  -7.477  30.552  1.00  1.64           C  
ATOM   1024  NZ  LYS A  63      22.009  -8.515  31.578  1.00  1.64           N  
ATOM   1025  H   LYS A  63      19.776  -3.917  28.437  1.00  1.64           H  
ATOM   1026  HA  LYS A  63      21.051  -4.908  26.075  1.00  1.64           H  
ATOM   1027 1HB  LYS A  63      19.365  -6.315  28.197  1.00  1.64           H  
ATOM   1028 2HB  LYS A  63      20.270  -7.173  26.969  1.00  1.64           H  
ATOM   1029 1HG  LYS A  63      22.367  -6.413  27.900  1.00  1.64           H  
ATOM   1030 2HG  LYS A  63      21.524  -5.390  29.061  1.00  1.64           H  
ATOM   1031 1HD  LYS A  63      20.328  -7.519  29.872  1.00  1.64           H  
ATOM   1032 2HD  LYS A  63      21.455  -8.412  28.867  1.00  1.64           H  
ATOM   1033 1HE  LYS A  63      23.325  -7.670  30.148  1.00  1.64           H  
ATOM   1034 2HE  LYS A  63      22.327  -6.496  31.029  1.00  1.64           H  
ATOM   1035 1HZ  LYS A  63      22.684  -8.483  32.325  1.00  1.64           H  
ATOM   1036 2HZ  LYS A  63      21.052  -8.297  31.961  1.00  1.64           H  
ATOM   1037 3HZ  LYS A  63      22.005  -9.430  31.163  1.00  1.64           H  
ATOM   1038  N   HIS A  64      17.763  -5.131  26.164  1.00  1.75           N  
ATOM   1039  CA  HIS A  64      16.559  -5.362  25.396  1.00  1.75           C  
ATOM   1040  C   HIS A  64      16.480  -4.332  24.293  1.00  1.75           C  
ATOM   1041  O   HIS A  64      16.270  -4.684  23.146  1.00  1.75           O  
ATOM   1042  CB  HIS A  64      15.301  -5.281  26.262  1.00  1.75           C  
ATOM   1043  CG  HIS A  64      14.040  -5.726  25.556  1.00  1.75           C  
ATOM   1044  ND1 HIS A  64      13.338  -4.930  24.672  1.00  1.75           N  
ATOM   1045  CD2 HIS A  64      13.366  -6.891  25.624  1.00  1.75           C  
ATOM   1046  CE1 HIS A  64      12.290  -5.594  24.233  1.00  1.75           C  
ATOM   1047  NE2 HIS A  64      12.295  -6.786  24.786  1.00  1.75           N  
ATOM   1048  H   HIS A  64      17.652  -4.857  27.140  1.00  1.75           H  
ATOM   1049  HA  HIS A  64      16.596  -6.349  24.939  1.00  1.75           H  
ATOM   1050 1HB  HIS A  64      15.435  -5.905  27.137  1.00  1.75           H  
ATOM   1051 2HB  HIS A  64      15.169  -4.262  26.610  1.00  1.75           H  
ATOM   1052  HD1 HIS A  64      13.569  -4.000  24.371  1.00  1.75           H  
ATOM   1053  HD2 HIS A  64      13.532  -7.813  26.182  1.00  1.75           H  
ATOM   1054  HE1 HIS A  64      11.601  -5.139  23.524  1.00  1.75           H  
ATOM   1055  N   GLY A  65      16.688  -3.059  24.604  1.00  1.91           N  
ATOM   1056  CA  GLY A  65      16.614  -2.028  23.580  1.00  1.91           C  
ATOM   1057  C   GLY A  65      17.552  -2.330  22.407  1.00  1.91           C  
ATOM   1058  O   GLY A  65      17.214  -2.068  21.252  1.00  1.91           O  
ATOM   1059  H   GLY A  65      16.873  -2.786  25.563  1.00  1.91           H  
ATOM   1060 1HA  GLY A  65      15.589  -1.936  23.227  1.00  1.91           H  
ATOM   1061 2HA  GLY A  65      16.894  -1.078  24.029  1.00  1.91           H  
ATOM   1062  N   VAL A  66      18.718  -2.916  22.689  1.00  2.15           N  
ATOM   1063  CA  VAL A  66      19.641  -3.259  21.620  1.00  2.15           C  
ATOM   1064  C   VAL A  66      19.205  -4.481  20.817  1.00  2.15           C  
ATOM   1065  O   VAL A  66      19.268  -4.469  19.585  1.00  2.15           O  
ATOM   1066  CB  VAL A  66      21.036  -3.538  22.178  1.00  2.15           C  
ATOM   1067  CG1 VAL A  66      21.941  -4.045  21.074  1.00  2.15           C  
ATOM   1068  CG2 VAL A  66      21.579  -2.299  22.725  1.00  2.15           C  
ATOM   1069  H   VAL A  66      18.976  -3.078  23.666  1.00  2.15           H  
ATOM   1070  HA  VAL A  66      19.705  -2.406  20.947  1.00  2.15           H  
ATOM   1071  HB  VAL A  66      20.971  -4.299  22.959  1.00  2.15           H  
ATOM   1072 1HG1 VAL A  66      22.933  -4.239  21.479  1.00  2.15           H  
ATOM   1073 2HG1 VAL A  66      21.531  -4.968  20.663  1.00  2.15           H  
ATOM   1074 3HG1 VAL A  66      22.007  -3.293  20.288  1.00  2.15           H  
ATOM   1075 1HG2 VAL A  66      22.575  -2.473  23.126  1.00  2.15           H  
ATOM   1076 2HG2 VAL A  66      21.623  -1.603  21.916  1.00  2.15           H  
ATOM   1077 3HG2 VAL A  66      20.931  -1.922  23.512  1.00  2.15           H  
ATOM   1078  N   THR A  67      18.806  -5.546  21.516  1.00  2.48           N  
ATOM   1079  CA  THR A  67      18.432  -6.792  20.862  1.00  2.48           C  
ATOM   1080  C   THR A  67      16.956  -6.888  20.486  1.00  2.48           C  
ATOM   1081  O   THR A  67      16.616  -7.302  19.388  1.00  2.48           O  
ATOM   1082  CB  THR A  67      18.770  -7.981  21.774  1.00  2.48           C  
ATOM   1083  OG1 THR A  67      20.173  -7.983  22.060  1.00  2.48           O  
ATOM   1084  CG2 THR A  67      18.382  -9.274  21.107  1.00  2.48           C  
ATOM   1085  H   THR A  67      18.781  -5.492  22.536  1.00  2.48           H  
ATOM   1086  HA  THR A  67      19.013  -6.879  19.946  1.00  2.48           H  
ATOM   1087  HB  THR A  67      18.221  -7.882  22.713  1.00  2.48           H  
ATOM   1088  HG1 THR A  67      20.350  -7.305  22.731  1.00  2.48           H  
ATOM   1089 1HG2 THR A  67      18.622 -10.102  21.767  1.00  2.48           H  
ATOM   1090 2HG2 THR A  67      17.321  -9.263  20.913  1.00  2.48           H  
ATOM   1091 3HG2 THR A  67      18.920  -9.387  20.172  1.00  2.48           H  
ATOM   1092  N   VAL A  68      16.070  -6.567  21.424  1.00  2.95           N  
ATOM   1093  CA  VAL A  68      14.595  -6.626  21.348  1.00  2.95           C  
ATOM   1094  C   VAL A  68      13.974  -8.024  21.115  1.00  2.95           C  
ATOM   1095  O   VAL A  68      12.952  -8.369  21.708  1.00  2.95           O  
ATOM   1096  CB  VAL A  68      14.061  -5.645  20.295  1.00  2.95           C  
ATOM   1097  CG1 VAL A  68      12.547  -5.795  20.200  1.00  2.95           C  
ATOM   1098  CG2 VAL A  68      14.444  -4.228  20.679  1.00  2.95           C  
ATOM   1099  H   VAL A  68      16.440  -6.203  22.285  1.00  2.95           H  
ATOM   1100  HA  VAL A  68      14.231  -6.272  22.308  1.00  2.95           H  
ATOM   1101  HB  VAL A  68      14.487  -5.883  19.323  1.00  2.95           H  
ATOM   1102 1HG1 VAL A  68      12.154  -5.104  19.464  1.00  2.95           H  
ATOM   1103 2HG1 VAL A  68      12.297  -6.816  19.918  1.00  2.95           H  
ATOM   1104 3HG1 VAL A  68      12.107  -5.571  21.163  1.00  2.95           H  
ATOM   1105 1HG2 VAL A  68      14.067  -3.536  19.940  1.00  2.95           H  
ATOM   1106 2HG2 VAL A  68      14.023  -3.986  21.653  1.00  2.95           H  
ATOM   1107 3HG2 VAL A  68      15.533  -4.143  20.728  1.00  2.95           H  
ATOM   1108  N   HIS A  69      14.589  -8.820  20.257  1.00  3.58           N  
ATOM   1109  CA  HIS A  69      14.147 -10.157  19.921  1.00  3.58           C  
ATOM   1110  C   HIS A  69      15.354 -11.023  19.564  1.00  3.58           C  
ATOM   1111  O   HIS A  69      16.318 -10.552  18.974  1.00  3.58           O  
ATOM   1112  CB  HIS A  69      13.171 -10.087  18.743  1.00  3.58           C  
ATOM   1113  CG  HIS A  69      12.555 -11.373  18.391  1.00  3.58           C  
ATOM   1114  ND1 HIS A  69      13.191 -12.311  17.606  1.00  3.58           N  
ATOM   1115  CD2 HIS A  69      11.363 -11.899  18.716  1.00  3.58           C  
ATOM   1116  CE1 HIS A  69      12.419 -13.353  17.469  1.00  3.58           C  
ATOM   1117  NE2 HIS A  69      11.300 -13.126  18.130  1.00  3.58           N  
ATOM   1118  H   HIS A  69      15.399  -8.452  19.790  1.00  3.58           H  
ATOM   1119  HA  HIS A  69      13.642 -10.608  20.772  1.00  3.58           H  
ATOM   1120 1HB  HIS A  69      12.374  -9.380  18.974  1.00  3.58           H  
ATOM   1121 2HB  HIS A  69      13.694  -9.712  17.866  1.00  3.58           H  
ATOM   1122  HD1 HIS A  69      14.112 -12.233  17.208  1.00  3.58           H  
ATOM   1123  HD2 HIS A  69      10.525 -11.533  19.315  1.00  3.58           H  
ATOM   1124  HE1 HIS A  69      12.743 -14.209  16.889  1.00  3.58           H  
ATOM   1125  N   SER A  70      15.318 -12.291  19.951  1.00  4.37           N  
ATOM   1126  CA  SER A  70      16.424 -13.181  19.633  1.00  4.37           C  
ATOM   1127  C   SER A  70      15.931 -14.593  19.307  1.00  4.37           C  
ATOM   1128  O   SER A  70      15.633 -14.892  18.155  1.00  4.37           O  
ATOM   1129  CB  SER A  70      17.441 -13.186  20.772  1.00  4.37           C  
ATOM   1130  OG  SER A  70      16.868 -13.632  21.966  1.00  4.37           O  
ATOM   1131  H   SER A  70      14.513 -12.645  20.446  1.00  4.37           H  
ATOM   1132  HA  SER A  70      16.926 -12.796  18.744  1.00  4.37           H  
ATOM   1133 1HB  SER A  70      18.281 -13.826  20.505  1.00  4.37           H  
ATOM   1134 2HB  SER A  70      17.828 -12.183  20.904  1.00  4.37           H  
ATOM   1135  HG  SER A  70      17.511 -13.430  22.657  1.00  4.37           H  
ATOM   1136  N   LEU A  71      15.871 -15.454  20.324  1.00  5.28           N  
ATOM   1137  CA  LEU A  71      15.484 -16.858  20.180  1.00  5.28           C  
ATOM   1138  C   LEU A  71      16.389 -17.648  19.250  1.00  5.28           C  
ATOM   1139  O   LEU A  71      15.895 -18.268  18.312  1.00  5.28           O  
ATOM   1140  CB  LEU A  71      14.057 -17.040  19.644  1.00  5.28           C  
ATOM   1141  CG  LEU A  71      12.930 -16.441  20.433  1.00  5.28           C  
ATOM   1142  CD1 LEU A  71      11.654 -16.741  19.696  1.00  5.28           C  
ATOM   1143  CD2 LEU A  71      12.913 -17.021  21.827  1.00  5.28           C  
ATOM   1144  H   LEU A  71      16.116 -15.092  21.233  1.00  5.28           H  
ATOM   1145  HA  LEU A  71      15.535 -17.320  21.165  1.00  5.28           H  
ATOM   1146 1HB  LEU A  71      13.998 -16.644  18.632  1.00  5.28           H  
ATOM   1147 2HB  LEU A  71      13.862 -18.112  19.582  1.00  5.28           H  
ATOM   1148  HG  LEU A  71      13.045 -15.359  20.487  1.00  5.28           H  
ATOM   1149 1HD1 LEU A  71      10.811 -16.317  20.229  1.00  5.28           H  
ATOM   1150 2HD1 LEU A  71      11.714 -16.312  18.697  1.00  5.28           H  
ATOM   1151 3HD1 LEU A  71      11.522 -17.812  19.617  1.00  5.28           H  
ATOM   1152 1HD2 LEU A  71      12.083 -16.592  22.392  1.00  5.28           H  
ATOM   1153 2HD2 LEU A  71      12.790 -18.102  21.767  1.00  5.28           H  
ATOM   1154 3HD2 LEU A  71      13.854 -16.788  22.328  1.00  5.28           H  
ATOM   1155  N   GLY A  72      17.711 -17.669  19.510  1.00  6.20           N  
ATOM   1156  CA  GLY A  72      18.683 -18.417  18.674  1.00  6.20           C  
ATOM   1157  C   GLY A  72      18.563 -19.937  18.893  1.00  6.20           C  
ATOM   1158  O   GLY A  72      19.453 -20.602  19.426  1.00  6.20           O  
ATOM   1159  H   GLY A  72      18.052 -17.146  20.301  1.00  6.20           H  
ATOM   1160 1HA  GLY A  72      18.503 -18.188  17.620  1.00  6.20           H  
ATOM   1161 2HA  GLY A  72      19.694 -18.089  18.905  1.00  6.20           H  
ATOM   1162  N   LYS A  73      17.393 -20.410  18.523  1.00  7.01           N  
ATOM   1163  CA  LYS A  73      16.807 -21.724  18.622  1.00  7.01           C  
ATOM   1164  C   LYS A  73      16.413 -22.099  17.203  1.00  7.01           C  
ATOM   1165  O   LYS A  73      17.195 -21.927  16.270  1.00  7.01           O  
ATOM   1166  CB  LYS A  73      15.611 -21.695  19.579  1.00  7.01           C  
ATOM   1167  CG  LYS A  73      15.982 -21.362  21.020  1.00  7.01           C  
ATOM   1168  CD  LYS A  73      14.771 -21.431  21.946  1.00  7.01           C  
ATOM   1169  CE  LYS A  73      15.159 -21.092  23.386  1.00  7.01           C  
ATOM   1170  NZ  LYS A  73      14.008 -21.232  24.331  1.00  7.01           N  
ATOM   1171  H   LYS A  73      16.800 -19.712  18.095  1.00  7.01           H  
ATOM   1172  HA  LYS A  73      17.552 -22.435  18.980  1.00  7.01           H  
ATOM   1173 1HB  LYS A  73      14.888 -20.947  19.239  1.00  7.01           H  
ATOM   1174 2HB  LYS A  73      15.122 -22.664  19.602  1.00  7.01           H  
ATOM   1175 1HG  LYS A  73      16.745 -22.058  21.369  1.00  7.01           H  
ATOM   1176 2HG  LYS A  73      16.393 -20.354  21.060  1.00  7.01           H  
ATOM   1177 1HD  LYS A  73      14.012 -20.723  21.603  1.00  7.01           H  
ATOM   1178 2HD  LYS A  73      14.348 -22.435  21.920  1.00  7.01           H  
ATOM   1179 1HE  LYS A  73      15.960 -21.756  23.706  1.00  7.01           H  
ATOM   1180 2HE  LYS A  73      15.518 -20.062  23.421  1.00  7.01           H  
ATOM   1181 1HZ  LYS A  73      14.313 -20.998  25.266  1.00  7.01           H  
ATOM   1182 2HZ  LYS A  73      13.254 -20.619  24.064  1.00  7.01           H  
ATOM   1183 3HZ  LYS A  73      13.680 -22.187  24.315  1.00  7.01           H  
ATOM   1184  N   TRP A  74      15.197 -22.619  17.037  1.00  7.53           N  
ATOM   1185  CA  TRP A  74      14.629 -22.927  15.722  1.00  7.53           C  
ATOM   1186  C   TRP A  74      14.859 -21.808  14.684  1.00  7.53           C  
ATOM   1187  O   TRP A  74      14.982 -22.082  13.488  1.00  7.53           O  
ATOM   1188  CB  TRP A  74      13.120 -23.130  15.918  1.00  7.53           C  
ATOM   1189  CG  TRP A  74      12.418 -21.850  16.394  1.00  7.53           C  
ATOM   1190  CD1 TRP A  74      12.286 -21.480  17.698  1.00  7.53           C  
ATOM   1191  CD2 TRP A  74      11.740 -20.805  15.618  1.00  7.53           C  
ATOM   1192  NE1 TRP A  74      11.620 -20.288  17.792  1.00  7.53           N  
ATOM   1193  CE2 TRP A  74      11.277 -19.860  16.537  1.00  7.53           C  
ATOM   1194  CE3 TRP A  74      11.501 -20.598  14.241  1.00  7.53           C  
ATOM   1195  CZ2 TRP A  74      10.599 -18.721  16.144  1.00  7.53           C  
ATOM   1196  CZ3 TRP A  74      10.810 -19.445  13.848  1.00  7.53           C  
ATOM   1197  CH2 TRP A  74      10.376 -18.533  14.778  1.00  7.53           C  
ATOM   1198  H   TRP A  74      14.618 -22.778  17.844  1.00  7.53           H  
ATOM   1199  HA  TRP A  74      15.085 -23.847  15.355  1.00  7.53           H  
ATOM   1200 1HB  TRP A  74      12.668 -23.445  14.978  1.00  7.53           H  
ATOM   1201 2HB  TRP A  74      12.947 -23.916  16.651  1.00  7.53           H  
ATOM   1202  HD1 TRP A  74      12.671 -22.043  18.544  1.00  7.53           H  
ATOM   1203  HE1 TRP A  74      11.414 -19.803  18.648  1.00  7.53           H  
ATOM   1204  HE3 TRP A  74      11.853 -21.317  13.502  1.00  7.53           H  
ATOM   1205  HZ2 TRP A  74      10.251 -17.995  16.866  1.00  7.53           H  
ATOM   1206  HZ3 TRP A  74      10.630 -19.284  12.783  1.00  7.53           H  
ATOM   1207  HH2 TRP A  74       9.848 -17.641  14.439  1.00  7.53           H  
ATOM   1208  N   LEU A  75      14.905 -20.553  15.134  1.00  7.64           N  
ATOM   1209  CA  LEU A  75      15.100 -19.439  14.236  1.00  7.64           C  
ATOM   1210  C   LEU A  75      16.576 -19.093  14.139  1.00  7.64           C  
ATOM   1211  O   LEU A  75      17.144 -18.501  15.052  1.00  7.64           O  
ATOM   1212  CB  LEU A  75      14.334 -18.219  14.744  1.00  7.64           C  
ATOM   1213  CG  LEU A  75      14.436 -16.987  13.902  1.00  7.64           C  
ATOM   1214  CD1 LEU A  75      13.928 -17.304  12.537  1.00  7.64           C  
ATOM   1215  CD2 LEU A  75      13.597 -15.885  14.537  1.00  7.64           C  
ATOM   1216  H   LEU A  75      14.801 -20.381  16.122  1.00  7.64           H  
ATOM   1217  HA  LEU A  75      14.732 -19.714  13.250  1.00  7.64           H  
ATOM   1218 1HB  LEU A  75      13.307 -18.461  14.839  1.00  7.64           H  
ATOM   1219 2HB  LEU A  75      14.716 -17.968  15.740  1.00  7.64           H  
ATOM   1220  HG  LEU A  75      15.477 -16.659  13.829  1.00  7.64           H  
ATOM   1221 1HD1 LEU A  75      13.987 -16.413  11.917  1.00  7.64           H  
ATOM   1222 2HD1 LEU A  75      14.531 -18.094  12.098  1.00  7.64           H  
ATOM   1223 3HD1 LEU A  75      12.898 -17.634  12.610  1.00  7.64           H  
ATOM   1224 1HD2 LEU A  75      13.659 -14.985  13.922  1.00  7.64           H  
ATOM   1225 2HD2 LEU A  75      12.555 -16.204  14.610  1.00  7.64           H  
ATOM   1226 3HD2 LEU A  75      13.987 -15.676  15.534  1.00  7.64           H  
ATOM   1227  N   GLY A  76      17.198 -19.429  13.014  1.00  7.26           N  
ATOM   1228  CA  GLY A  76      18.625 -19.163  12.862  1.00  7.26           C  
ATOM   1229  C   GLY A  76      18.905 -17.757  12.328  1.00  7.26           C  
ATOM   1230  O   GLY A  76      20.058 -17.340  12.226  1.00  7.26           O  
ATOM   1231  H   GLY A  76      16.689 -19.918  12.290  1.00  7.26           H  
ATOM   1232 1HA  GLY A  76      19.118 -19.292  13.826  1.00  7.26           H  
ATOM   1233 2HA  GLY A  76      19.055 -19.902  12.188  1.00  7.26           H  
ATOM   1234  N   HIS A  77      17.851 -17.036  11.967  1.00  6.46           N  
ATOM   1235  CA  HIS A  77      18.006 -15.697  11.420  1.00  6.46           C  
ATOM   1236  C   HIS A  77      18.179 -14.673  12.547  1.00  6.46           C  
ATOM   1237  O   HIS A  77      17.438 -14.715  13.529  1.00  6.46           O  
ATOM   1238  CB  HIS A  77      16.788 -15.321  10.580  1.00  6.46           C  
ATOM   1239  CG  HIS A  77      16.615 -16.174   9.360  1.00  6.46           C  
ATOM   1240  ND1 HIS A  77      17.465 -16.107   8.272  1.00  6.46           N  
ATOM   1241  CD2 HIS A  77      15.687 -17.112   9.053  1.00  6.46           C  
ATOM   1242  CE1 HIS A  77      17.067 -16.969   7.353  1.00  6.46           C  
ATOM   1243  NE2 HIS A  77      15.991 -17.590   7.801  1.00  6.46           N  
ATOM   1244  H   HIS A  77      16.929 -17.430  12.083  1.00  6.46           H  
ATOM   1245  HA  HIS A  77      18.874 -15.694  10.772  1.00  6.46           H  
ATOM   1246 1HB  HIS A  77      15.894 -15.395  11.185  1.00  6.46           H  
ATOM   1247 2HB  HIS A  77      16.866 -14.279  10.263  1.00  6.46           H  
ATOM   1248  HD2 HIS A  77      14.854 -17.428   9.676  1.00  6.46           H  
ATOM   1249  HE1 HIS A  77      17.544 -17.138   6.388  1.00  6.46           H  
ATOM   1250  HE2 HIS A  77      15.472 -18.302   7.306  1.00  6.46           H  
ATOM   1251  N   PRO A  78      19.048 -13.658  12.408  1.00  5.43           N  
ATOM   1252  CA  PRO A  78      19.263 -12.606  13.390  1.00  5.43           C  
ATOM   1253  C   PRO A  78      18.160 -11.559  13.317  1.00  5.43           C  
ATOM   1254  O   PRO A  78      18.413 -10.368  13.123  1.00  5.43           O  
ATOM   1255  CB  PRO A  78      20.612 -12.035  12.951  1.00  5.43           C  
ATOM   1256  CG  PRO A  78      20.606 -12.210  11.440  1.00  5.43           C  
ATOM   1257  CD  PRO A  78      19.896 -13.545  11.207  1.00  5.43           C  
ATOM   1258  HA  PRO A  78      19.320 -13.048  14.395  1.00  5.43           H  
ATOM   1259 1HB  PRO A  78      20.693 -10.982  13.262  1.00  5.43           H  
ATOM   1260 2HB  PRO A  78      21.429 -12.582  13.443  1.00  5.43           H  
ATOM   1261 1HG  PRO A  78      20.079 -11.368  10.965  1.00  5.43           H  
ATOM   1262 2HG  PRO A  78      21.636 -12.200  11.051  1.00  5.43           H  
ATOM   1263 1HD  PRO A  78      19.284 -13.486  10.292  1.00  5.43           H  
ATOM   1264 2HD  PRO A  78      20.637 -14.364  11.173  1.00  5.43           H  
ATOM   1265  N   ASP A  79      16.928 -11.989  13.541  1.00  4.37           N  
ATOM   1266  CA  ASP A  79      15.782 -11.102  13.387  1.00  4.37           C  
ATOM   1267  C   ASP A  79      15.541 -10.267  14.624  1.00  4.37           C  
ATOM   1268  O   ASP A  79      14.490 -10.338  15.261  1.00  4.37           O  
ATOM   1269  CB  ASP A  79      14.536 -11.914  13.066  1.00  4.37           C  
ATOM   1270  CG  ASP A  79      14.577 -12.543  11.697  1.00  4.37           C  
ATOM   1271  OD1 ASP A  79      15.259 -12.046  10.830  1.00  4.37           O  
ATOM   1272  OD2 ASP A  79      13.909 -13.519  11.523  1.00  4.37           O  
ATOM   1273  H   ASP A  79      16.796 -12.974  13.767  1.00  4.37           H  
ATOM   1274  HA  ASP A  79      15.982 -10.428  12.553  1.00  4.37           H  
ATOM   1275 1HB  ASP A  79      14.419 -12.702  13.810  1.00  4.37           H  
ATOM   1276 2HB  ASP A  79      13.663 -11.278  13.124  1.00  4.37           H  
ATOM   1277  N   LYS A  80      16.499  -9.404  14.924  1.00  3.45           N  
ATOM   1278  CA  LYS A  80      16.475  -8.593  16.140  1.00  3.45           C  
ATOM   1279  C   LYS A  80      15.580  -7.362  15.990  1.00  3.45           C  
ATOM   1280  O   LYS A  80      16.040  -6.217  16.034  1.00  3.45           O  
ATOM   1281  CB  LYS A  80      17.911  -8.205  16.499  1.00  3.45           C  
ATOM   1282  CG  LYS A  80      18.794  -9.396  16.858  1.00  3.45           C  
ATOM   1283  CD  LYS A  80      20.211  -8.976  17.189  1.00  3.45           C  
ATOM   1284  CE  LYS A  80      21.067 -10.183  17.544  1.00  3.45           C  
ATOM   1285  NZ  LYS A  80      22.479  -9.801  17.836  1.00  3.45           N  
ATOM   1286  H   LYS A  80      17.309  -9.393  14.304  1.00  3.45           H  
ATOM   1287  HA  LYS A  80      16.072  -9.198  16.950  1.00  3.45           H  
ATOM   1288 1HB  LYS A  80      18.371  -7.699  15.652  1.00  3.45           H  
ATOM   1289 2HB  LYS A  80      17.914  -7.513  17.332  1.00  3.45           H  
ATOM   1290 1HG  LYS A  80      18.369  -9.909  17.717  1.00  3.45           H  
ATOM   1291 2HG  LYS A  80      18.816 -10.091  16.019  1.00  3.45           H  
ATOM   1292 1HD  LYS A  80      20.649  -8.460  16.334  1.00  3.45           H  
ATOM   1293 2HD  LYS A  80      20.194  -8.291  18.039  1.00  3.45           H  
ATOM   1294 1HE  LYS A  80      20.643 -10.672  18.422  1.00  3.45           H  
ATOM   1295 2HE  LYS A  80      21.055 -10.884  16.707  1.00  3.45           H  
ATOM   1296 1HZ  LYS A  80      23.012 -10.628  18.067  1.00  3.45           H  
ATOM   1297 2HZ  LYS A  80      22.885  -9.355  17.026  1.00  3.45           H  
ATOM   1298 3HZ  LYS A  80      22.499  -9.161  18.618  1.00  3.45           H  
ATOM   1299  N   PHE A  81      14.283  -7.642  15.821  1.00  2.72           N  
ATOM   1300  CA  PHE A  81      13.134  -6.745  15.590  1.00  2.72           C  
ATOM   1301  C   PHE A  81      13.413  -5.389  14.952  1.00  2.72           C  
ATOM   1302  O   PHE A  81      12.804  -5.078  13.943  1.00  2.72           O  
ATOM   1303  CB  PHE A  81      12.352  -6.469  16.847  1.00  2.72           C  
ATOM   1304  CG  PHE A  81      11.107  -5.635  16.564  1.00  2.72           C  
ATOM   1305  CD1 PHE A  81       9.950  -6.232  16.066  1.00  2.72           C  
ATOM   1306  CD2 PHE A  81      11.101  -4.263  16.761  1.00  2.72           C  
ATOM   1307  CE1 PHE A  81       8.830  -5.469  15.785  1.00  2.72           C  
ATOM   1308  CE2 PHE A  81       9.992  -3.503  16.473  1.00  2.72           C  
ATOM   1309  CZ  PHE A  81       8.853  -4.103  15.984  1.00  2.72           C  
ATOM   1310  H   PHE A  81      14.088  -8.641  15.818  1.00  2.72           H  
ATOM   1311  HA  PHE A  81      12.459  -7.277  14.919  1.00  2.72           H  
ATOM   1312 1HB  PHE A  81      12.060  -7.398  17.332  1.00  2.72           H  
ATOM   1313 2HB  PHE A  81      12.983  -5.919  17.508  1.00  2.72           H  
ATOM   1314  HD1 PHE A  81       9.934  -7.311  15.900  1.00  2.72           H  
ATOM   1315  HD2 PHE A  81      11.991  -3.790  17.142  1.00  2.72           H  
ATOM   1316  HE1 PHE A  81       7.932  -5.949  15.402  1.00  2.72           H  
ATOM   1317  HE2 PHE A  81      10.016  -2.426  16.632  1.00  2.72           H  
ATOM   1318  HZ  PHE A  81       7.973  -3.501  15.760  1.00  2.72           H  
ATOM   1319  N   LEU A  82      14.253  -4.543  15.561  1.00  2.18           N  
ATOM   1320  CA  LEU A  82      14.535  -3.223  15.004  1.00  2.18           C  
ATOM   1321  C   LEU A  82      15.416  -3.394  13.782  1.00  2.18           C  
ATOM   1322  O   LEU A  82      15.292  -2.670  12.796  1.00  2.18           O  
ATOM   1323  CB  LEU A  82      15.201  -2.300  16.045  1.00  2.18           C  
ATOM   1324  CG  LEU A  82      14.296  -1.888  17.219  1.00  2.18           C  
ATOM   1325  CD1 LEU A  82      15.100  -1.090  18.253  1.00  2.18           C  
ATOM   1326  CD2 LEU A  82      13.126  -1.059  16.682  1.00  2.18           C  
ATOM   1327  H   LEU A  82      14.764  -4.869  16.369  1.00  2.18           H  
ATOM   1328  HA  LEU A  82      13.596  -2.765  14.701  1.00  2.18           H  
ATOM   1329 1HB  LEU A  82      16.071  -2.814  16.462  1.00  2.18           H  
ATOM   1330 2HB  LEU A  82      15.542  -1.394  15.544  1.00  2.18           H  
ATOM   1331  HG  LEU A  82      13.919  -2.780  17.703  1.00  2.18           H  
ATOM   1332 1HD1 LEU A  82      14.448  -0.825  19.072  1.00  2.18           H  
ATOM   1333 2HD1 LEU A  82      15.926  -1.701  18.633  1.00  2.18           H  
ATOM   1334 3HD1 LEU A  82      15.499  -0.186  17.797  1.00  2.18           H  
ATOM   1335 1HD2 LEU A  82      12.471  -0.782  17.501  1.00  2.18           H  
ATOM   1336 2HD2 LEU A  82      13.513  -0.162  16.211  1.00  2.18           H  
ATOM   1337 3HD2 LEU A  82      12.563  -1.641  15.951  1.00  2.18           H  
ATOM   1338  N   THR A  83      16.296  -4.386  13.833  1.00  1.80           N  
ATOM   1339  CA  THR A  83      17.156  -4.671  12.699  1.00  1.80           C  
ATOM   1340  C   THR A  83      16.273  -5.195  11.580  1.00  1.80           C  
ATOM   1341  O   THR A  83      16.376  -4.771  10.422  1.00  1.80           O  
ATOM   1342  CB  THR A  83      18.236  -5.702  13.055  1.00  1.80           C  
ATOM   1343  OG1 THR A  83      19.073  -5.181  14.108  1.00  1.80           O  
ATOM   1344  CG2 THR A  83      19.078  -6.030  11.846  1.00  1.80           C  
ATOM   1345  H   THR A  83      16.337  -4.961  14.672  1.00  1.80           H  
ATOM   1346  HA  THR A  83      17.635  -3.749  12.366  1.00  1.80           H  
ATOM   1347  HB  THR A  83      17.755  -6.615  13.410  1.00  1.80           H  
ATOM   1348  HG1 THR A  83      18.544  -5.061  14.909  1.00  1.80           H  
ATOM   1349 1HG2 THR A  83      19.831  -6.769  12.120  1.00  1.80           H  
ATOM   1350 2HG2 THR A  83      18.440  -6.436  11.061  1.00  1.80           H  
ATOM   1351 3HG2 THR A  83      19.568  -5.127  11.487  1.00  1.80           H  
ATOM   1352  N   ALA A  84      15.382  -6.118  11.954  1.00  1.54           N  
ATOM   1353  CA  ALA A  84      14.442  -6.703  11.020  1.00  1.54           C  
ATOM   1354  C   ALA A  84      13.531  -5.619  10.460  1.00  1.54           C  
ATOM   1355  O   ALA A  84      13.290  -5.578   9.257  1.00  1.54           O  
ATOM   1356  CB  ALA A  84      13.632  -7.784  11.706  1.00  1.54           C  
ATOM   1357  H   ALA A  84      15.364  -6.403  12.921  1.00  1.54           H  
ATOM   1358  HA  ALA A  84      15.003  -7.140  10.194  1.00  1.54           H  
ATOM   1359 1HB  ALA A  84      12.943  -8.227  10.988  1.00  1.54           H  
ATOM   1360 2HB  ALA A  84      14.297  -8.554  12.091  1.00  1.54           H  
ATOM   1361 3HB  ALA A  84      13.070  -7.351  12.525  1.00  1.54           H  
ATOM   1362  N   LEU A  85      13.097  -4.691  11.318  1.00  1.35           N  
ATOM   1363  CA  LEU A  85      12.231  -3.600  10.917  1.00  1.35           C  
ATOM   1364  C   LEU A  85      12.950  -2.750   9.907  1.00  1.35           C  
ATOM   1365  O   LEU A  85      12.358  -2.342   8.920  1.00  1.35           O  
ATOM   1366  CB  LEU A  85      11.739  -2.792  12.115  1.00  1.35           C  
ATOM   1367  CG  LEU A  85      10.831  -1.657  11.772  1.00  1.35           C  
ATOM   1368  CD1 LEU A  85       9.640  -2.191  10.983  1.00  1.35           C  
ATOM   1369  CD2 LEU A  85      10.358  -1.030  13.059  1.00  1.35           C  
ATOM   1370  H   LEU A  85      13.327  -4.768  12.296  1.00  1.35           H  
ATOM   1371  HA  LEU A  85      11.350  -4.016  10.446  1.00  1.35           H  
ATOM   1372 1HB  LEU A  85      11.215  -3.456  12.803  1.00  1.35           H  
ATOM   1373 2HB  LEU A  85      12.601  -2.376  12.622  1.00  1.35           H  
ATOM   1374  HG  LEU A  85      11.364  -0.926  11.173  1.00  1.35           H  
ATOM   1375 1HD1 LEU A  85       8.966  -1.382  10.734  1.00  1.35           H  
ATOM   1376 2HD1 LEU A  85       9.990  -2.657  10.066  1.00  1.35           H  
ATOM   1377 3HD1 LEU A  85       9.124  -2.922  11.583  1.00  1.35           H  
ATOM   1378 1HD2 LEU A  85       9.702  -0.207  12.838  1.00  1.35           H  
ATOM   1379 2HD2 LEU A  85       9.824  -1.775  13.651  1.00  1.35           H  
ATOM   1380 3HD2 LEU A  85      11.203  -0.675  13.622  1.00  1.35           H  
ATOM   1381  N   GLY A  86      14.229  -2.492  10.130  1.00  1.22           N  
ATOM   1382  CA  GLY A  86      15.006  -1.743   9.166  1.00  1.22           C  
ATOM   1383  C   GLY A  86      14.915  -2.423   7.808  1.00  1.22           C  
ATOM   1384  O   GLY A  86      14.567  -1.784   6.815  1.00  1.22           O  
ATOM   1385  H   GLY A  86      14.675  -2.809  10.989  1.00  1.22           H  
ATOM   1386 1HA  GLY A  86      14.611  -0.734   9.091  1.00  1.22           H  
ATOM   1387 2HA  GLY A  86      16.046  -1.683   9.494  1.00  1.22           H  
ATOM   1388  N   ALA A  87      15.198  -3.729   7.755  1.00  1.13           N  
ATOM   1389  CA  ALA A  87      15.139  -4.441   6.476  1.00  1.13           C  
ATOM   1390  C   ALA A  87      13.752  -4.323   5.835  1.00  1.13           C  
ATOM   1391  O   ALA A  87      13.625  -4.112   4.626  1.00  1.13           O  
ATOM   1392  CB  ALA A  87      15.476  -5.906   6.687  1.00  1.13           C  
ATOM   1393  H   ALA A  87      15.472  -4.214   8.615  1.00  1.13           H  
ATOM   1394  HA  ALA A  87      15.868  -3.993   5.804  1.00  1.13           H  
ATOM   1395 1HB  ALA A  87      15.451  -6.426   5.732  1.00  1.13           H  
ATOM   1396 2HB  ALA A  87      16.468  -5.991   7.127  1.00  1.13           H  
ATOM   1397 3HB  ALA A  87      14.745  -6.352   7.358  1.00  1.13           H  
ATOM   1398  N   ILE A  88      12.719  -4.391   6.660  1.00  1.07           N  
ATOM   1399  CA  ILE A  88      11.339  -4.285   6.215  1.00  1.07           C  
ATOM   1400  C   ILE A  88      11.048  -2.897   5.649  1.00  1.07           C  
ATOM   1401  O   ILE A  88      10.440  -2.747   4.594  1.00  1.07           O  
ATOM   1402  CB  ILE A  88      10.438  -4.631   7.404  1.00  1.07           C  
ATOM   1403  CG1 ILE A  88      10.643  -6.101   7.693  1.00  1.07           C  
ATOM   1404  CG2 ILE A  88       8.976  -4.272   7.188  1.00  1.07           C  
ATOM   1405  CD1 ILE A  88      10.104  -6.568   9.002  1.00  1.07           C  
ATOM   1406  H   ILE A  88      12.899  -4.570   7.649  1.00  1.07           H  
ATOM   1407  HA  ILE A  88      11.181  -5.020   5.433  1.00  1.07           H  
ATOM   1408  HB  ILE A  88      10.787  -4.096   8.253  1.00  1.07           H  
ATOM   1409 1HG1 ILE A  88      10.171  -6.659   6.901  1.00  1.07           H  
ATOM   1410 2HG1 ILE A  88      11.700  -6.311   7.657  1.00  1.07           H  
ATOM   1411 1HG2 ILE A  88       8.423  -4.534   8.074  1.00  1.07           H  
ATOM   1412 2HG2 ILE A  88       8.885  -3.200   7.008  1.00  1.07           H  
ATOM   1413 3HG2 ILE A  88       8.579  -4.813   6.349  1.00  1.07           H  
ATOM   1414 1HD1 ILE A  88      10.294  -7.635   9.114  1.00  1.07           H  
ATOM   1415 2HD1 ILE A  88      10.577  -6.041   9.816  1.00  1.07           H  
ATOM   1416 3HD1 ILE A  88       9.067  -6.386   9.015  1.00  1.07           H  
ATOM   1417  N   LEU A  89      11.501  -1.862   6.332  1.00  1.06           N  
ATOM   1418  CA  LEU A  89      11.286  -0.507   5.859  1.00  1.06           C  
ATOM   1419  C   LEU A  89      12.058  -0.262   4.547  1.00  1.06           C  
ATOM   1420  O   LEU A  89      11.627   0.523   3.701  1.00  1.06           O  
ATOM   1421  CB  LEU A  89      11.713   0.479   6.947  1.00  1.06           C  
ATOM   1422  CG  LEU A  89      10.833   0.454   8.263  1.00  1.06           C  
ATOM   1423  CD1 LEU A  89      11.455   1.353   9.285  1.00  1.06           C  
ATOM   1424  CD2 LEU A  89       9.424   0.858   7.981  1.00  1.06           C  
ATOM   1425  H   LEU A  89      11.998  -2.019   7.204  1.00  1.06           H  
ATOM   1426  HA  LEU A  89      10.225  -0.376   5.663  1.00  1.06           H  
ATOM   1427 1HB  LEU A  89      12.741   0.245   7.233  1.00  1.06           H  
ATOM   1428 2HB  LEU A  89      11.690   1.485   6.539  1.00  1.06           H  
ATOM   1429  HG  LEU A  89      10.821  -0.545   8.659  1.00  1.06           H  
ATOM   1430 1HD1 LEU A  89      10.876   1.323  10.207  1.00  1.06           H  
ATOM   1431 2HD1 LEU A  89      12.461   0.996   9.475  1.00  1.06           H  
ATOM   1432 3HD1 LEU A  89      11.488   2.375   8.913  1.00  1.06           H  
ATOM   1433 1HD2 LEU A  89       8.841   0.819   8.903  1.00  1.06           H  
ATOM   1434 2HD2 LEU A  89       9.408   1.862   7.597  1.00  1.06           H  
ATOM   1435 3HD2 LEU A  89       8.995   0.172   7.250  1.00  1.06           H  
ATOM   1436  N   LYS A  90      13.222  -0.917   4.396  1.00  1.11           N  
ATOM   1437  CA  LYS A  90      14.049  -0.811   3.190  1.00  1.11           C  
ATOM   1438  C   LYS A  90      13.412  -1.518   1.986  1.00  1.11           C  
ATOM   1439  O   LYS A  90      13.515  -1.035   0.854  1.00  1.11           O  
ATOM   1440  CB  LYS A  90      15.457  -1.333   3.479  1.00  1.11           C  
ATOM   1441  CG  LYS A  90      16.232  -0.400   4.414  1.00  1.11           C  
ATOM   1442  CD  LYS A  90      17.585  -0.936   4.812  1.00  1.11           C  
ATOM   1443  CE  LYS A  90      18.220  -0.009   5.855  1.00  1.11           C  
ATOM   1444  NZ  LYS A  90      19.535  -0.507   6.350  1.00  1.11           N  
ATOM   1445  H   LYS A  90      13.552  -1.507   5.159  1.00  1.11           H  
ATOM   1446  HA  LYS A  90      14.138   0.238   2.933  1.00  1.11           H  
ATOM   1447 1HB  LYS A  90      15.393  -2.312   3.946  1.00  1.11           H  
ATOM   1448 2HB  LYS A  90      16.010  -1.439   2.549  1.00  1.11           H  
ATOM   1449 1HG  LYS A  90      16.388   0.542   3.895  1.00  1.11           H  
ATOM   1450 2HG  LYS A  90      15.646  -0.199   5.305  1.00  1.11           H  
ATOM   1451 1HD  LYS A  90      17.467  -1.930   5.247  1.00  1.11           H  
ATOM   1452 2HD  LYS A  90      18.233  -1.006   3.940  1.00  1.11           H  
ATOM   1453 1HE  LYS A  90      18.355   0.981   5.425  1.00  1.11           H  
ATOM   1454 2HE  LYS A  90      17.536   0.066   6.706  1.00  1.11           H  
ATOM   1455 1HZ  LYS A  90      19.889   0.147   7.076  1.00  1.11           H  
ATOM   1456 2HZ  LYS A  90      19.408  -1.411   6.772  1.00  1.11           H  
ATOM   1457 3HZ  LYS A  90      20.194  -0.572   5.598  1.00  1.11           H  
ATOM   1458  N   LYS A  91      12.739  -2.652   2.218  1.00  1.20           N  
ATOM   1459  CA  LYS A  91      12.053  -3.350   1.128  1.00  1.20           C  
ATOM   1460  C   LYS A  91      10.791  -2.556   0.793  1.00  1.20           C  
ATOM   1461  O   LYS A  91      10.129  -2.027   1.678  1.00  1.20           O  
ATOM   1462  CB  LYS A  91      11.743  -4.809   1.498  1.00  1.20           C  
ATOM   1463  CG  LYS A  91      12.984  -5.692   1.695  1.00  1.20           C  
ATOM   1464  CD  LYS A  91      13.709  -5.930   0.373  1.00  1.20           C  
ATOM   1465  CE  LYS A  91      14.932  -6.825   0.552  1.00  1.20           C  
ATOM   1466  NZ  LYS A  91      14.561  -8.185   1.009  1.00  1.20           N  
ATOM   1467  H   LYS A  91      12.724  -3.041   3.162  1.00  1.20           H  
ATOM   1468  HA  LYS A  91      12.695  -3.349   0.249  1.00  1.20           H  
ATOM   1469 1HB  LYS A  91      11.204  -4.825   2.442  1.00  1.20           H  
ATOM   1470 2HB  LYS A  91      11.103  -5.263   0.745  1.00  1.20           H  
ATOM   1471 1HG  LYS A  91      13.669  -5.208   2.386  1.00  1.20           H  
ATOM   1472 2HG  LYS A  91      12.686  -6.652   2.122  1.00  1.20           H  
ATOM   1473 1HD  LYS A  91      13.027  -6.405  -0.332  1.00  1.20           H  
ATOM   1474 2HD  LYS A  91      14.027  -4.974  -0.040  1.00  1.20           H  
ATOM   1475 1HE  LYS A  91      15.453  -6.905  -0.400  1.00  1.20           H  
ATOM   1476 2HE  LYS A  91      15.602  -6.378   1.286  1.00  1.20           H  
ATOM   1477 1HZ  LYS A  91      15.378  -8.754   1.120  1.00  1.20           H  
ATOM   1478 2HZ  LYS A  91      14.077  -8.129   1.916  1.00  1.20           H  
ATOM   1479 3HZ  LYS A  91      13.943  -8.624   0.350  1.00  1.20           H  
ATOM   1480  N   LYS A  92      10.435  -2.475  -0.485  1.00  1.33           N  
ATOM   1481  CA  LYS A  92       9.302  -1.631  -0.866  1.00  1.33           C  
ATOM   1482  C   LYS A  92       8.011  -2.310  -1.339  1.00  1.33           C  
ATOM   1483  O   LYS A  92       7.143  -1.634  -1.886  1.00  1.33           O  
ATOM   1484  CB  LYS A  92       9.788  -0.669  -1.933  1.00  1.33           C  
ATOM   1485  CG  LYS A  92      10.898   0.246  -1.440  1.00  1.33           C  
ATOM   1486  CD  LYS A  92      11.404   1.147  -2.531  1.00  1.33           C  
ATOM   1487  CE  LYS A  92      12.533   2.023  -2.032  1.00  1.33           C  
ATOM   1488  NZ  LYS A  92      13.138   2.809  -3.137  1.00  1.33           N  
ATOM   1489  H   LYS A  92      10.981  -2.941  -1.196  1.00  1.33           H  
ATOM   1490  HA  LYS A  92       9.040  -1.039   0.009  1.00  1.33           H  
ATOM   1491 1HB  LYS A  92      10.157  -1.228  -2.791  1.00  1.33           H  
ATOM   1492 2HB  LYS A  92       8.959  -0.048  -2.271  1.00  1.33           H  
ATOM   1493 1HG  LYS A  92      10.534   0.846  -0.609  1.00  1.33           H  
ATOM   1494 2HG  LYS A  92      11.729  -0.356  -1.076  1.00  1.33           H  
ATOM   1495 1HD  LYS A  92      11.760   0.549  -3.369  1.00  1.33           H  
ATOM   1496 2HD  LYS A  92      10.596   1.792  -2.882  1.00  1.33           H  
ATOM   1497 1HE  LYS A  92      12.143   2.709  -1.286  1.00  1.33           H  
ATOM   1498 2HE  LYS A  92      13.301   1.401  -1.572  1.00  1.33           H  
ATOM   1499 1HZ  LYS A  92      13.875   3.395  -2.786  1.00  1.33           H  
ATOM   1500 2HZ  LYS A  92      13.509   2.190  -3.835  1.00  1.33           H  
ATOM   1501 3HZ  LYS A  92      12.423   3.407  -3.575  1.00  1.33           H  
ATOM   1502  N   GLY A  93       7.867  -3.624  -1.184  1.00  1.49           N  
ATOM   1503  CA  GLY A  93       6.622  -4.222  -1.687  1.00  1.49           C  
ATOM   1504  C   GLY A  93       6.426  -5.736  -1.527  1.00  1.49           C  
ATOM   1505  O   GLY A  93       5.334  -6.240  -1.788  1.00  1.49           O  
ATOM   1506  H   GLY A  93       8.578  -4.164  -0.722  1.00  1.49           H  
ATOM   1507 1HA  GLY A  93       5.793  -3.722  -1.193  1.00  1.49           H  
ATOM   1508 2HA  GLY A  93       6.527  -3.974  -2.743  1.00  1.49           H  
ATOM   1509  N   HIS A  94       7.452  -6.467  -1.107  1.00  1.64           N  
ATOM   1510  CA  HIS A  94       7.341  -7.920  -0.985  1.00  1.64           C  
ATOM   1511  C   HIS A  94       7.735  -8.367   0.412  1.00  1.64           C  
ATOM   1512  O   HIS A  94       8.581  -9.243   0.606  1.00  1.64           O  
ATOM   1513  CB  HIS A  94       8.232  -8.599  -2.025  1.00  1.64           C  
ATOM   1514  CG  HIS A  94       7.869  -8.244  -3.440  1.00  1.64           C  
ATOM   1515  ND1 HIS A  94       6.735  -8.721  -4.060  1.00  1.64           N  
ATOM   1516  CD2 HIS A  94       8.488  -7.451  -4.347  1.00  1.64           C  
ATOM   1517  CE1 HIS A  94       6.671  -8.238  -5.288  1.00  1.64           C  
ATOM   1518  NE2 HIS A  94       7.725  -7.466  -5.487  1.00  1.64           N  
ATOM   1519  H   HIS A  94       8.325  -6.025  -0.885  1.00  1.64           H  
ATOM   1520  HA  HIS A  94       6.312  -8.233  -1.157  1.00  1.64           H  
ATOM   1521 1HB  HIS A  94       9.271  -8.317  -1.856  1.00  1.64           H  
ATOM   1522 2HB  HIS A  94       8.163  -9.681  -1.913  1.00  1.64           H  
ATOM   1523  HD1 HIS A  94       6.049  -9.328  -3.656  1.00  1.64           H  
ATOM   1524  HD2 HIS A  94       9.405  -6.863  -4.312  1.00  1.64           H  
ATOM   1525  HE1 HIS A  94       5.842  -8.500  -5.944  1.00  1.64           H  
ATOM   1526  N   HIS A  95       7.092  -7.769   1.399  1.00  1.73           N  
ATOM   1527  CA  HIS A  95       7.436  -7.974   2.799  1.00  1.73           C  
ATOM   1528  C   HIS A  95       6.912  -9.272   3.384  1.00  1.73           C  
ATOM   1529  O   HIS A  95       6.080  -9.254   4.287  1.00  1.73           O  
ATOM   1530  CB  HIS A  95       6.848  -6.832   3.615  1.00  1.73           C  
ATOM   1531  CG  HIS A  95       7.378  -5.544   3.257  1.00  1.73           C  
ATOM   1532  ND1 HIS A  95       6.702  -4.647   2.453  1.00  1.73           N  
ATOM   1533  CD2 HIS A  95       8.528  -4.978   3.565  1.00  1.73           C  
ATOM   1534  CE1 HIS A  95       7.436  -3.571   2.317  1.00  1.73           C  
ATOM   1535  NE2 HIS A  95       8.543  -3.755   2.984  1.00  1.73           N  
ATOM   1536  H   HIS A  95       6.363  -7.106   1.166  1.00  1.73           H  
ATOM   1537  HA  HIS A  95       8.522  -7.973   2.912  1.00  1.73           H  
ATOM   1538 1HB  HIS A  95       5.761  -6.809   3.485  1.00  1.73           H  
ATOM   1539 2HB  HIS A  95       7.041  -6.985   4.658  1.00  1.73           H  
ATOM   1540  HD2 HIS A  95       9.309  -5.413   4.175  1.00  1.73           H  
ATOM   1541  HE1 HIS A  95       7.180  -2.680   1.747  1.00  1.73           H  
ATOM   1542  HE2 HIS A  95       9.332  -3.092   3.073  1.00  1.73           H  
ATOM   1543  N   GLU A  96       7.397 -10.395   2.885  1.00  1.75           N  
ATOM   1544  CA  GLU A  96       6.938 -11.660   3.438  1.00  1.75           C  
ATOM   1545  C   GLU A  96       8.047 -12.393   4.179  1.00  1.75           C  
ATOM   1546  O   GLU A  96       7.903 -12.717   5.360  1.00  1.75           O  
ATOM   1547  CB  GLU A  96       6.366 -12.560   2.344  1.00  1.75           C  
ATOM   1548  CG  GLU A  96       5.716 -13.824   2.899  1.00  1.75           C  
ATOM   1549  CD  GLU A  96       5.030 -14.689   1.866  1.00  1.75           C  
ATOM   1550  OE1 GLU A  96       5.135 -14.402   0.697  1.00  1.75           O  
ATOM   1551  OE2 GLU A  96       4.346 -15.624   2.269  1.00  1.75           O  
ATOM   1552  H   GLU A  96       8.069 -10.326   2.120  1.00  1.75           H  
ATOM   1553  HA  GLU A  96       6.142 -11.459   4.154  1.00  1.75           H  
ATOM   1554 1HB  GLU A  96       5.616 -12.011   1.774  1.00  1.75           H  
ATOM   1555 2HB  GLU A  96       7.157 -12.853   1.654  1.00  1.75           H  
ATOM   1556 1HG  GLU A  96       6.478 -14.416   3.408  1.00  1.75           H  
ATOM   1557 2HG  GLU A  96       4.988 -13.514   3.637  1.00  1.75           H  
ATOM   1558  N   ALA A  97       9.182 -12.602   3.513  1.00  1.71           N  
ATOM   1559  CA  ALA A  97      10.286 -13.365   4.097  1.00  1.71           C  
ATOM   1560  C   ALA A  97      10.810 -12.727   5.373  1.00  1.71           C  
ATOM   1561  O   ALA A  97      11.186 -13.415   6.322  1.00  1.71           O  
ATOM   1562  CB  ALA A  97      11.420 -13.479   3.093  1.00  1.71           C  
ATOM   1563  H   ALA A  97       9.265 -12.266   2.564  1.00  1.71           H  
ATOM   1564  HA  ALA A  97       9.916 -14.360   4.342  1.00  1.71           H  
ATOM   1565 1HB  ALA A  97      12.228 -14.069   3.523  1.00  1.71           H  
ATOM   1566 2HB  ALA A  97      11.059 -13.961   2.187  1.00  1.71           H  
ATOM   1567 3HB  ALA A  97      11.788 -12.477   2.853  1.00  1.71           H  
ATOM   1568  N   GLU A  98      10.833 -11.405   5.392  1.00  1.64           N  
ATOM   1569  CA  GLU A  98      11.309 -10.641   6.534  1.00  1.64           C  
ATOM   1570  C   GLU A  98      10.353 -10.639   7.727  1.00  1.64           C  
ATOM   1571  O   GLU A  98      10.731 -10.226   8.821  1.00  1.64           O  
ATOM   1572  CB  GLU A  98      11.593  -9.205   6.115  1.00  1.64           C  
ATOM   1573  CG  GLU A  98      12.746  -9.034   5.137  1.00  1.64           C  
ATOM   1574  CD  GLU A  98      12.375  -9.278   3.700  1.00  1.64           C  
ATOM   1575  OE1 GLU A  98      11.236  -9.536   3.426  1.00  1.64           O  
ATOM   1576  OE2 GLU A  98      13.254  -9.195   2.865  1.00  1.64           O  
ATOM   1577  H   GLU A  98      10.500 -10.911   4.579  1.00  1.64           H  
ATOM   1578  HA  GLU A  98      12.246 -11.089   6.866  1.00  1.64           H  
ATOM   1579 1HB  GLU A  98      10.697  -8.770   5.668  1.00  1.64           H  
ATOM   1580 2HB  GLU A  98      11.835  -8.628   7.000  1.00  1.64           H  
ATOM   1581 1HG  GLU A  98      13.128  -8.014   5.232  1.00  1.64           H  
ATOM   1582 2HG  GLU A  98      13.545  -9.719   5.419  1.00  1.64           H  
ATOM   1583  N   LEU A  99       9.092 -10.997   7.490  1.00  1.56           N  
ATOM   1584  CA  LEU A  99       8.071 -10.936   8.520  1.00  1.56           C  
ATOM   1585  C   LEU A  99       7.744 -12.305   9.060  1.00  1.56           C  
ATOM   1586  O   LEU A  99       7.555 -12.477  10.263  1.00  1.56           O  
ATOM   1587  CB  LEU A  99       6.812 -10.299   7.959  1.00  1.56           C  
ATOM   1588  CG  LEU A  99       6.765  -8.783   8.005  1.00  1.56           C  
ATOM   1589  CD1 LEU A  99       7.798  -8.231   7.116  1.00  1.56           C  
ATOM   1590  CD2 LEU A  99       5.451  -8.340   7.592  1.00  1.56           C  
ATOM   1591  H   LEU A  99       8.833 -11.370   6.583  1.00  1.56           H  
ATOM   1592  HA  LEU A  99       8.440 -10.324   9.337  1.00  1.56           H  
ATOM   1593 1HB  LEU A  99       6.729 -10.589   6.907  1.00  1.56           H  
ATOM   1594 2HB  LEU A  99       5.950 -10.696   8.477  1.00  1.56           H  
ATOM   1595  HG  LEU A  99       6.963  -8.438   9.001  1.00  1.56           H  
ATOM   1596 1HD1 LEU A  99       7.752  -7.148   7.140  1.00  1.56           H  
ATOM   1597 2HD1 LEU A  99       8.753  -8.552   7.441  1.00  1.56           H  
ATOM   1598 3HD1 LEU A  99       7.632  -8.581   6.118  1.00  1.56           H  
ATOM   1599 1HD2 LEU A  99       5.392  -7.259   7.615  1.00  1.56           H  
ATOM   1600 2HD2 LEU A  99       5.272  -8.689   6.583  1.00  1.56           H  
ATOM   1601 3HD2 LEU A  99       4.703  -8.754   8.260  1.00  1.56           H  
ATOM   1602  N   LYS A 100       7.683 -13.294   8.175  1.00  1.50           N  
ATOM   1603  CA  LYS A 100       7.362 -14.661   8.561  1.00  1.50           C  
ATOM   1604  C   LYS A 100       7.907 -15.080   9.946  1.00  1.50           C  
ATOM   1605  O   LYS A 100       7.092 -15.342  10.829  1.00  1.50           O  
ATOM   1606  CB  LYS A 100       7.778 -15.626   7.444  1.00  1.50           C  
ATOM   1607  CG  LYS A 100       7.553 -17.102   7.740  1.00  1.50           C  
ATOM   1608  CD  LYS A 100       7.977 -17.952   6.549  1.00  1.50           C  
ATOM   1609  CE  LYS A 100       7.827 -19.438   6.831  1.00  1.50           C  
ATOM   1610  NZ  LYS A 100       8.244 -20.270   5.656  1.00  1.50           N  
ATOM   1611  H   LYS A 100       7.846 -13.089   7.188  1.00  1.50           H  
ATOM   1612  HA  LYS A 100       6.275 -14.727   8.628  1.00  1.50           H  
ATOM   1613 1HB  LYS A 100       7.148 -15.406   6.578  1.00  1.50           H  
ATOM   1614 2HB  LYS A 100       8.785 -15.455   7.102  1.00  1.50           H  
ATOM   1615 1HG  LYS A 100       8.142 -17.395   8.613  1.00  1.50           H  
ATOM   1616 2HG  LYS A 100       6.502 -17.279   7.958  1.00  1.50           H  
ATOM   1617 1HD  LYS A 100       7.371 -17.688   5.681  1.00  1.50           H  
ATOM   1618 2HD  LYS A 100       9.022 -17.740   6.317  1.00  1.50           H  
ATOM   1619 1HE  LYS A 100       8.445 -19.700   7.691  1.00  1.50           H  
ATOM   1620 2HE  LYS A 100       6.785 -19.654   7.068  1.00  1.50           H  
ATOM   1621 1HZ  LYS A 100       8.132 -21.248   5.880  1.00  1.50           H  
ATOM   1622 2HZ  LYS A 100       7.670 -20.041   4.856  1.00  1.50           H  
ATOM   1623 3HZ  LYS A 100       9.213 -20.084   5.436  1.00  1.50           H  
ATOM   1624  N   PRO A 101       9.241 -15.131  10.209  1.00  1.47           N  
ATOM   1625  CA  PRO A 101       9.818 -15.544  11.481  1.00  1.47           C  
ATOM   1626  C   PRO A 101       9.463 -14.635  12.656  1.00  1.47           C  
ATOM   1627  O   PRO A 101       9.497 -15.067  13.813  1.00  1.47           O  
ATOM   1628  CB  PRO A 101      11.313 -15.495  11.193  1.00  1.47           C  
ATOM   1629  CG  PRO A 101      11.471 -14.550  10.050  1.00  1.47           C  
ATOM   1630  CD  PRO A 101      10.270 -14.768   9.203  1.00  1.47           C  
ATOM   1631  HA  PRO A 101       9.515 -16.577  11.687  1.00  1.47           H  
ATOM   1632 1HB  PRO A 101      11.860 -15.156  12.084  1.00  1.47           H  
ATOM   1633 2HB  PRO A 101      11.667 -16.500  10.948  1.00  1.47           H  
ATOM   1634 1HG  PRO A 101      11.545 -13.516  10.431  1.00  1.47           H  
ATOM   1635 2HG  PRO A 101      12.419 -14.749   9.525  1.00  1.47           H  
ATOM   1636 1HD  PRO A 101      10.079 -13.847   8.679  1.00  1.47           H  
ATOM   1637 2HD  PRO A 101      10.470 -15.602   8.527  1.00  1.47           H  
ATOM   1638  N   LEU A 102       9.077 -13.384  12.386  1.00  1.46           N  
ATOM   1639  CA  LEU A 102       8.710 -12.504  13.476  1.00  1.46           C  
ATOM   1640  C   LEU A 102       7.321 -12.908  13.896  1.00  1.46           C  
ATOM   1641  O   LEU A 102       7.033 -13.042  15.089  1.00  1.46           O  
ATOM   1642  CB  LEU A 102       8.696 -11.025  13.043  1.00  1.46           C  
ATOM   1643  CG  LEU A 102      10.050 -10.369  12.677  1.00  1.46           C  
ATOM   1644  CD1 LEU A 102       9.773  -8.973  12.106  1.00  1.46           C  
ATOM   1645  CD2 LEU A 102      10.946 -10.272  13.940  1.00  1.46           C  
ATOM   1646  H   LEU A 102       8.999 -13.043  11.436  1.00  1.46           H  
ATOM   1647  HA  LEU A 102       9.397 -12.643  14.309  1.00  1.46           H  
ATOM   1648 1HB  LEU A 102       8.053 -10.933  12.174  1.00  1.46           H  
ATOM   1649 2HB  LEU A 102       8.254 -10.439  13.848  1.00  1.46           H  
ATOM   1650  HG  LEU A 102      10.556 -10.964  11.906  1.00  1.46           H  
ATOM   1651 1HD1 LEU A 102      10.706  -8.496  11.832  1.00  1.46           H  
ATOM   1652 2HD1 LEU A 102       9.147  -9.067  11.223  1.00  1.46           H  
ATOM   1653 3HD1 LEU A 102       9.264  -8.368  12.852  1.00  1.46           H  
ATOM   1654 1HD2 LEU A 102      11.894  -9.800  13.679  1.00  1.46           H  
ATOM   1655 2HD2 LEU A 102      10.446  -9.675  14.701  1.00  1.46           H  
ATOM   1656 3HD2 LEU A 102      11.138 -11.274  14.334  1.00  1.46           H  
ATOM   1657  N   ALA A 103       6.462 -13.140  12.902  1.00  1.46           N  
ATOM   1658  CA  ALA A 103       5.103 -13.551  13.186  1.00  1.46           C  
ATOM   1659  C   ALA A 103       5.096 -14.913  13.859  1.00  1.46           C  
ATOM   1660  O   ALA A 103       4.340 -15.144  14.801  1.00  1.46           O  
ATOM   1661  CB  ALA A 103       4.273 -13.596  11.930  1.00  1.46           C  
ATOM   1662  H   ALA A 103       6.776 -13.025  11.938  1.00  1.46           H  
ATOM   1663  HA  ALA A 103       4.676 -12.822  13.863  1.00  1.46           H  
ATOM   1664 1HB  ALA A 103       3.253 -13.885  12.180  1.00  1.46           H  
ATOM   1665 2HB  ALA A 103       4.269 -12.616  11.460  1.00  1.46           H  
ATOM   1666 3HB  ALA A 103       4.701 -14.324  11.244  1.00  1.46           H  
ATOM   1667  N   GLN A 104       5.975 -15.819  13.402  1.00  1.49           N  
ATOM   1668  CA  GLN A 104       6.029 -17.150  13.994  1.00  1.49           C  
ATOM   1669  C   GLN A 104       6.450 -17.084  15.434  1.00  1.49           C  
ATOM   1670  O   GLN A 104       5.833 -17.716  16.293  1.00  1.49           O  
ATOM   1671  CB  GLN A 104       6.993 -18.061  13.229  1.00  1.49           C  
ATOM   1672  CG  GLN A 104       6.508 -18.498  11.865  1.00  1.49           C  
ATOM   1673  CD  GLN A 104       7.541 -19.310  11.103  1.00  1.49           C  
ATOM   1674  OE1 GLN A 104       8.718 -18.946  11.003  1.00  1.49           O  
ATOM   1675  NE2 GLN A 104       7.100 -20.446  10.568  1.00  1.49           N  
ATOM   1676  H   GLN A 104       6.572 -15.587  12.609  1.00  1.49           H  
ATOM   1677  HA  GLN A 104       5.048 -17.593  13.961  1.00  1.49           H  
ATOM   1678 1HB  GLN A 104       7.926 -17.538  13.088  1.00  1.49           H  
ATOM   1679 2HB  GLN A 104       7.202 -18.951  13.820  1.00  1.49           H  
ATOM   1680 1HG  GLN A 104       5.647 -19.127  12.017  1.00  1.49           H  
ATOM   1681 2HG  GLN A 104       6.238 -17.627  11.276  1.00  1.49           H  
ATOM   1682 1HE2 GLN A 104       7.728 -21.041  10.067  1.00  1.49           H  
ATOM   1683 2HE2 GLN A 104       6.142 -20.712  10.679  1.00  1.49           H  
ATOM   1684  N   SER A 105       7.451 -16.266  15.722  1.00  1.54           N  
ATOM   1685  CA  SER A 105       7.922 -16.126  17.076  1.00  1.54           C  
ATOM   1686  C   SER A 105       6.890 -15.519  18.005  1.00  1.54           C  
ATOM   1687  O   SER A 105       6.588 -16.076  19.071  1.00  1.54           O  
ATOM   1688  CB  SER A 105       9.134 -15.258  17.096  1.00  1.54           C  
ATOM   1689  OG  SER A 105       9.553 -15.094  18.390  1.00  1.54           O  
ATOM   1690  H   SER A 105       7.939 -15.755  14.984  1.00  1.54           H  
ATOM   1691  HA  SER A 105       8.179 -17.115  17.452  1.00  1.54           H  
ATOM   1692 1HB  SER A 105       9.929 -15.692  16.495  1.00  1.54           H  
ATOM   1693 2HB  SER A 105       8.893 -14.287  16.663  1.00  1.54           H  
ATOM   1694  HG  SER A 105      10.180 -14.370  18.357  1.00  1.54           H  
ATOM   1695  N   HIS A 106       6.293 -14.410  17.584  1.00  1.61           N  
ATOM   1696  CA  HIS A 106       5.356 -13.728  18.443  1.00  1.61           C  
ATOM   1697  C   HIS A 106       4.097 -14.552  18.642  1.00  1.61           C  
ATOM   1698  O   HIS A 106       3.589 -14.646  19.762  1.00  1.61           O  
ATOM   1699  CB  HIS A 106       5.028 -12.355  17.858  1.00  1.61           C  
ATOM   1700  CG  HIS A 106       6.151 -11.350  17.997  1.00  1.61           C  
ATOM   1701  ND1 HIS A 106       7.242 -11.355  17.167  1.00  1.61           N  
ATOM   1702  CD2 HIS A 106       6.332 -10.309  18.850  1.00  1.61           C  
ATOM   1703  CE1 HIS A 106       8.061 -10.371  17.498  1.00  1.61           C  
ATOM   1704  NE2 HIS A 106       7.534  -9.715  18.523  1.00  1.61           N  
ATOM   1705  H   HIS A 106       6.537 -14.006  16.677  1.00  1.61           H  
ATOM   1706  HA  HIS A 106       5.811 -13.571  19.413  1.00  1.61           H  
ATOM   1707 1HB  HIS A 106       4.817 -12.464  16.798  1.00  1.61           H  
ATOM   1708 2HB  HIS A 106       4.134 -11.956  18.337  1.00  1.61           H  
ATOM   1709  HD1 HIS A 106       7.382 -12.011  16.408  1.00  1.61           H  
ATOM   1710  HD2 HIS A 106       5.735  -9.910  19.666  1.00  1.61           H  
ATOM   1711  HE1 HIS A 106       8.991 -10.219  16.948  1.00  1.61           H  
ATOM   1712  N   ALA A 107       3.595 -15.181  17.580  1.00  1.70           N  
ATOM   1713  CA  ALA A 107       2.392 -15.987  17.689  1.00  1.70           C  
ATOM   1714  C   ALA A 107       2.586 -17.285  18.474  1.00  1.70           C  
ATOM   1715  O   ALA A 107       1.738 -17.657  19.286  1.00  1.70           O  
ATOM   1716  CB  ALA A 107       1.910 -16.348  16.304  1.00  1.70           C  
ATOM   1717  H   ALA A 107       4.033 -15.094  16.662  1.00  1.70           H  
ATOM   1718  HA  ALA A 107       1.637 -15.390  18.197  1.00  1.70           H  
ATOM   1719 1HB  ALA A 107       1.007 -16.920  16.365  1.00  1.70           H  
ATOM   1720 2HB  ALA A 107       1.735 -15.463  15.747  1.00  1.70           H  
ATOM   1721 3HB  ALA A 107       2.678 -16.939  15.814  1.00  1.70           H  
ATOM   1722  N   THR A 108       3.707 -17.974  18.231  1.00  1.78           N  
ATOM   1723  CA  THR A 108       3.946 -19.290  18.809  1.00  1.78           C  
ATOM   1724  C   THR A 108       4.689 -19.310  20.138  1.00  1.78           C  
ATOM   1725  O   THR A 108       4.342 -20.098  21.026  1.00  1.78           O  
ATOM   1726  CB  THR A 108       4.755 -20.165  17.836  1.00  1.78           C  
ATOM   1727  OG1 THR A 108       4.062 -20.271  16.589  1.00  1.78           O  
ATOM   1728  CG2 THR A 108       4.947 -21.547  18.422  1.00  1.78           C  
ATOM   1729  H   THR A 108       4.402 -17.619  17.576  1.00  1.78           H  
ATOM   1730  HA  THR A 108       2.976 -19.760  18.965  1.00  1.78           H  
ATOM   1731  HB  THR A 108       5.732 -19.723  17.671  1.00  1.78           H  
ATOM   1732  HG1 THR A 108       4.227 -19.457  16.089  1.00  1.78           H  
ATOM   1733 1HG2 THR A 108       5.524 -22.157  17.730  1.00  1.78           H  
ATOM   1734 2HG2 THR A 108       5.478 -21.466  19.365  1.00  1.78           H  
ATOM   1735 3HG2 THR A 108       3.976 -22.007  18.591  1.00  1.78           H  
ATOM   1736  N   LYS A 109       5.744 -18.500  20.269  1.00  1.81           N  
ATOM   1737  CA  LYS A 109       6.598 -18.592  21.442  1.00  1.81           C  
ATOM   1738  C   LYS A 109       6.288 -17.532  22.483  1.00  1.81           C  
ATOM   1739  O   LYS A 109       6.374 -17.802  23.682  1.00  1.81           O  
ATOM   1740  CB  LYS A 109       8.064 -18.493  21.017  1.00  1.81           C  
ATOM   1741  CG  LYS A 109       8.506 -19.595  20.044  1.00  1.81           C  
ATOM   1742  CD  LYS A 109       8.363 -20.983  20.672  1.00  1.81           C  
ATOM   1743  CE  LYS A 109       8.837 -22.088  19.729  1.00  1.81           C  
ATOM   1744  NZ  LYS A 109       8.645 -23.450  20.324  1.00  1.81           N  
ATOM   1745  H   LYS A 109       5.986 -17.822  19.550  1.00  1.81           H  
ATOM   1746  HA  LYS A 109       6.441 -19.565  21.906  1.00  1.81           H  
ATOM   1747 1HB  LYS A 109       8.237 -17.526  20.530  1.00  1.81           H  
ATOM   1748 2HB  LYS A 109       8.705 -18.530  21.897  1.00  1.81           H  
ATOM   1749 1HG  LYS A 109       7.900 -19.541  19.137  1.00  1.81           H  
ATOM   1750 2HG  LYS A 109       9.544 -19.435  19.770  1.00  1.81           H  
ATOM   1751 1HD  LYS A 109       8.955 -21.026  21.585  1.00  1.81           H  
ATOM   1752 2HD  LYS A 109       7.320 -21.161  20.934  1.00  1.81           H  
ATOM   1753 1HE  LYS A 109       8.277 -22.025  18.796  1.00  1.81           H  
ATOM   1754 2HE  LYS A 109       9.892 -21.945  19.516  1.00  1.81           H  
ATOM   1755 1HZ  LYS A 109       8.968 -24.150  19.672  1.00  1.81           H  
ATOM   1756 2HZ  LYS A 109       9.170 -23.521  21.184  1.00  1.81           H  
ATOM   1757 3HZ  LYS A 109       7.663 -23.597  20.516  1.00  1.81           H  
ATOM   1758  N   HIS A 110       5.881 -16.348  22.044  1.00  1.78           N  
ATOM   1759  CA  HIS A 110       5.620 -15.299  23.021  1.00  1.78           C  
ATOM   1760  C   HIS A 110       4.123 -15.032  23.213  1.00  1.78           C  
ATOM   1761  O   HIS A 110       3.718 -14.449  24.219  1.00  1.78           O  
ATOM   1762  CB  HIS A 110       6.309 -14.010  22.602  1.00  1.78           C  
ATOM   1763  CG  HIS A 110       7.788 -14.110  22.453  1.00  1.78           C  
ATOM   1764  ND1 HIS A 110       8.637 -14.305  23.525  1.00  1.78           N  
ATOM   1765  CD2 HIS A 110       8.576 -14.026  21.359  1.00  1.78           C  
ATOM   1766  CE1 HIS A 110       9.885 -14.345  23.089  1.00  1.78           C  
ATOM   1767  NE2 HIS A 110       9.874 -14.175  21.784  1.00  1.78           N  
ATOM   1768  H   HIS A 110       5.838 -16.168  21.040  1.00  1.78           H  
ATOM   1769  HA  HIS A 110       6.024 -15.592  23.988  1.00  1.78           H  
ATOM   1770 1HB  HIS A 110       5.879 -13.648  21.677  1.00  1.78           H  
ATOM   1771 2HB  HIS A 110       6.126 -13.273  23.365  1.00  1.78           H  
ATOM   1772  HD2 HIS A 110       8.245 -13.868  20.331  1.00  1.78           H  
ATOM   1773  HE1 HIS A 110      10.772 -14.490  23.706  1.00  1.78           H  
ATOM   1774  HE2 HIS A 110      10.686 -14.159  21.180  1.00  1.78           H  
ATOM   1775  N   LYS A 111       3.303 -15.471  22.257  1.00  1.69           N  
ATOM   1776  CA  LYS A 111       1.853 -15.266  22.264  1.00  1.69           C  
ATOM   1777  C   LYS A 111       1.473 -13.801  22.473  1.00  1.69           C  
ATOM   1778  O   LYS A 111       0.616 -13.464  23.301  1.00  1.69           O  
ATOM   1779  CB  LYS A 111       1.190 -16.179  23.292  1.00  1.69           C  
ATOM   1780  CG  LYS A 111       1.383 -17.670  22.979  1.00  1.69           C  
ATOM   1781  CD  LYS A 111       0.638 -18.560  23.966  1.00  1.69           C  
ATOM   1782  CE  LYS A 111       0.688 -20.040  23.551  1.00  1.69           C  
ATOM   1783  NZ  LYS A 111       2.074 -20.606  23.593  1.00  1.69           N  
ATOM   1784  H   LYS A 111       3.702 -15.939  21.456  1.00  1.69           H  
ATOM   1785  HA  LYS A 111       1.477 -15.558  21.282  1.00  1.69           H  
ATOM   1786 1HB  LYS A 111       1.596 -15.981  24.282  1.00  1.69           H  
ATOM   1787 2HB  LYS A 111       0.128 -15.981  23.327  1.00  1.69           H  
ATOM   1788 1HG  LYS A 111       1.019 -17.870  21.965  1.00  1.69           H  
ATOM   1789 2HG  LYS A 111       2.448 -17.913  23.008  1.00  1.69           H  
ATOM   1790 1HD  LYS A 111       1.080 -18.452  24.958  1.00  1.69           H  
ATOM   1791 2HD  LYS A 111      -0.405 -18.243  24.014  1.00  1.69           H  
ATOM   1792 1HE  LYS A 111       0.055 -20.612  24.227  1.00  1.69           H  
ATOM   1793 2HE  LYS A 111       0.300 -20.137  22.536  1.00  1.69           H  
ATOM   1794 1HZ  LYS A 111       2.051 -21.576  23.316  1.00  1.69           H  
ATOM   1795 2HZ  LYS A 111       2.678 -20.090  22.947  1.00  1.69           H  
ATOM   1796 3HZ  LYS A 111       2.446 -20.533  24.528  1.00  1.69           H  
ATOM   1797  N   ILE A 112       2.131 -12.935  21.712  1.00  1.56           N  
ATOM   1798  CA  ILE A 112       1.918 -11.493  21.787  1.00  1.56           C  
ATOM   1799  C   ILE A 112       0.905 -10.952  20.758  1.00  1.56           C  
ATOM   1800  O   ILE A 112       1.082 -11.157  19.560  1.00  1.56           O  
ATOM   1801  CB  ILE A 112       3.243 -10.744  21.645  1.00  1.56           C  
ATOM   1802  CG1 ILE A 112       4.143 -11.079  22.809  1.00  1.56           C  
ATOM   1803  CG2 ILE A 112       3.017  -9.294  21.559  1.00  1.56           C  
ATOM   1804  CD1 ILE A 112       5.560 -10.577  22.653  1.00  1.56           C  
ATOM   1805  H   ILE A 112       2.801 -13.333  21.052  1.00  1.56           H  
ATOM   1806  HA  ILE A 112       1.607 -11.286  22.796  1.00  1.56           H  
ATOM   1807  HB  ILE A 112       3.743 -11.083  20.740  1.00  1.56           H  
ATOM   1808 1HG1 ILE A 112       3.721 -10.630  23.709  1.00  1.56           H  
ATOM   1809 2HG1 ILE A 112       4.148 -12.144  22.941  1.00  1.56           H  
ATOM   1810 1HG2 ILE A 112       3.973  -8.819  21.448  1.00  1.56           H  
ATOM   1811 2HG2 ILE A 112       2.390  -9.069  20.697  1.00  1.56           H  
ATOM   1812 3HG2 ILE A 112       2.530  -8.940  22.465  1.00  1.56           H  
ATOM   1813 1HD1 ILE A 112       6.140 -10.846  23.539  1.00  1.56           H  
ATOM   1814 2HD1 ILE A 112       6.013 -11.030  21.775  1.00  1.56           H  
ATOM   1815 3HD1 ILE A 112       5.554  -9.493  22.543  1.00  1.56           H  
ATOM   1816  N   PRO A 113      -0.177 -10.271  21.201  1.00  1.40           N  
ATOM   1817  CA  PRO A 113      -1.215  -9.668  20.378  1.00  1.40           C  
ATOM   1818  C   PRO A 113      -0.696  -8.624  19.401  1.00  1.40           C  
ATOM   1819  O   PRO A 113       0.229  -7.853  19.693  1.00  1.40           O  
ATOM   1820  CB  PRO A 113      -2.130  -8.995  21.414  1.00  1.40           C  
ATOM   1821  CG  PRO A 113      -1.915  -9.764  22.677  1.00  1.40           C  
ATOM   1822  CD  PRO A 113      -0.465 -10.168  22.655  1.00  1.40           C  
ATOM   1823  HA  PRO A 113      -1.750 -10.465  19.841  1.00  1.40           H  
ATOM   1824 1HB  PRO A 113      -1.864  -7.934  21.517  1.00  1.40           H  
ATOM   1825 2HB  PRO A 113      -3.174  -9.030  21.069  1.00  1.40           H  
ATOM   1826 1HG  PRO A 113      -2.172  -9.142  23.547  1.00  1.40           H  
ATOM   1827 2HG  PRO A 113      -2.589 -10.636  22.703  1.00  1.40           H  
ATOM   1828 1HD  PRO A 113       0.170  -9.412  23.138  1.00  1.40           H  
ATOM   1829 2HD  PRO A 113      -0.433 -11.150  23.147  1.00  1.40           H  
ATOM   1830  N   ILE A 114      -1.385  -8.523  18.275  1.00  1.26           N  
ATOM   1831  CA  ILE A 114      -1.058  -7.532  17.262  1.00  1.26           C  
ATOM   1832  C   ILE A 114      -1.152  -6.110  17.816  1.00  1.26           C  
ATOM   1833  O   ILE A 114      -0.481  -5.206  17.320  1.00  1.26           O  
ATOM   1834  CB  ILE A 114      -1.964  -7.688  16.038  1.00  1.26           C  
ATOM   1835  CG1 ILE A 114      -1.360  -6.927  14.868  1.00  1.26           C  
ATOM   1836  CG2 ILE A 114      -3.382  -7.206  16.332  1.00  1.26           C  
ATOM   1837  CD1 ILE A 114      -0.044  -7.529  14.357  1.00  1.26           C  
ATOM   1838  H   ILE A 114      -2.140  -9.172  18.097  1.00  1.26           H  
ATOM   1839  HA  ILE A 114      -0.028  -7.693  16.944  1.00  1.26           H  
ATOM   1840  HB  ILE A 114      -2.004  -8.738  15.758  1.00  1.26           H  
ATOM   1841 1HG1 ILE A 114      -2.079  -6.900  14.066  1.00  1.26           H  
ATOM   1842 2HG1 ILE A 114      -1.165  -5.907  15.186  1.00  1.26           H  
ATOM   1843 1HG2 ILE A 114      -3.999  -7.347  15.446  1.00  1.26           H  
ATOM   1844 2HG2 ILE A 114      -3.798  -7.779  17.158  1.00  1.26           H  
ATOM   1845 3HG2 ILE A 114      -3.373  -6.149  16.591  1.00  1.26           H  
ATOM   1846 1HD1 ILE A 114       0.332  -6.945  13.525  1.00  1.26           H  
ATOM   1847 2HD1 ILE A 114       0.695  -7.538  15.158  1.00  1.26           H  
ATOM   1848 3HD1 ILE A 114      -0.218  -8.543  14.019  1.00  1.26           H  
ATOM   1849  N   LYS A 115      -1.972  -5.918  18.856  1.00  1.15           N  
ATOM   1850  CA  LYS A 115      -2.121  -4.614  19.481  1.00  1.15           C  
ATOM   1851  C   LYS A 115      -0.790  -4.165  20.073  1.00  1.15           C  
ATOM   1852  O   LYS A 115      -0.480  -2.979  20.065  1.00  1.15           O  
ATOM   1853  CB  LYS A 115      -3.205  -4.644  20.559  1.00  1.15           C  
ATOM   1854  CG  LYS A 115      -4.616  -4.881  20.017  1.00  1.15           C  
ATOM   1855  CD  LYS A 115      -5.061  -3.753  19.082  1.00  1.15           C  
ATOM   1856  CE  LYS A 115      -5.382  -2.464  19.837  1.00  1.15           C  
ATOM   1857  NZ  LYS A 115      -5.881  -1.396  18.907  1.00  1.15           N  
ATOM   1858  H   LYS A 115      -2.495  -6.703  19.211  1.00  1.15           H  
ATOM   1859  HA  LYS A 115      -2.411  -3.890  18.718  1.00  1.15           H  
ATOM   1860 1HB  LYS A 115      -2.979  -5.428  21.281  1.00  1.15           H  
ATOM   1861 2HB  LYS A 115      -3.206  -3.693  21.096  1.00  1.15           H  
ATOM   1862 1HG  LYS A 115      -4.634  -5.824  19.466  1.00  1.15           H  
ATOM   1863 2HG  LYS A 115      -5.318  -4.952  20.848  1.00  1.15           H  
ATOM   1864 1HD  LYS A 115      -4.266  -3.537  18.361  1.00  1.15           H  
ATOM   1865 2HD  LYS A 115      -5.947  -4.066  18.531  1.00  1.15           H  
ATOM   1866 1HE  LYS A 115      -6.144  -2.667  20.587  1.00  1.15           H  
ATOM   1867 2HE  LYS A 115      -4.479  -2.103  20.334  1.00  1.15           H  
ATOM   1868 1HZ  LYS A 115      -6.078  -0.555  19.420  1.00  1.15           H  
ATOM   1869 2HZ  LYS A 115      -5.142  -1.199  18.205  1.00  1.15           H  
ATOM   1870 3HZ  LYS A 115      -6.713  -1.706  18.437  1.00  1.15           H  
ATOM   1871  N   TYR A 116       0.023  -5.104  20.560  1.00  1.07           N  
ATOM   1872  CA  TYR A 116       1.316  -4.726  21.097  1.00  1.07           C  
ATOM   1873  C   TYR A 116       2.151  -4.199  19.958  1.00  1.07           C  
ATOM   1874  O   TYR A 116       2.842  -3.193  20.103  1.00  1.07           O  
ATOM   1875  CB  TYR A 116       2.011  -5.860  21.824  1.00  1.07           C  
ATOM   1876  CG  TYR A 116       3.379  -5.454  22.395  1.00  1.07           C  
ATOM   1877  CD1 TYR A 116       3.439  -4.535  23.416  1.00  1.07           C  
ATOM   1878  CD2 TYR A 116       4.552  -6.030  21.932  1.00  1.07           C  
ATOM   1879  CE1 TYR A 116       4.659  -4.173  23.966  1.00  1.07           C  
ATOM   1880  CE2 TYR A 116       5.765  -5.685  22.499  1.00  1.07           C  
ATOM   1881  CZ  TYR A 116       5.818  -4.756  23.507  1.00  1.07           C  
ATOM   1882  OH  TYR A 116       7.027  -4.409  24.066  1.00  1.07           O  
ATOM   1883  H   TYR A 116      -0.220  -6.090  20.507  1.00  1.07           H  
ATOM   1884  HA  TYR A 116       1.175  -3.914  21.808  1.00  1.07           H  
ATOM   1885 1HB  TYR A 116       1.384  -6.223  22.639  1.00  1.07           H  
ATOM   1886 2HB  TYR A 116       2.157  -6.675  21.131  1.00  1.07           H  
ATOM   1887  HD1 TYR A 116       2.519  -4.088  23.776  1.00  1.07           H  
ATOM   1888  HD2 TYR A 116       4.522  -6.755  21.129  1.00  1.07           H  
ATOM   1889  HE1 TYR A 116       4.704  -3.435  24.763  1.00  1.07           H  
ATOM   1890  HE2 TYR A 116       6.685  -6.146  22.138  1.00  1.07           H  
ATOM   1891  HH  TYR A 116       6.882  -3.747  24.749  1.00  1.07           H  
ATOM   1892  N   LEU A 117       2.118  -4.897  18.823  1.00  1.01           N  
ATOM   1893  CA  LEU A 117       2.900  -4.417  17.685  1.00  1.01           C  
ATOM   1894  C   LEU A 117       2.450  -2.996  17.308  1.00  1.01           C  
ATOM   1895  O   LEU A 117       3.276  -2.135  16.968  1.00  1.01           O  
ATOM   1896  CB  LEU A 117       2.809  -5.367  16.492  1.00  1.01           C  
ATOM   1897  CG  LEU A 117       3.669  -4.961  15.311  1.00  1.01           C  
ATOM   1898  CD1 LEU A 117       5.097  -4.879  15.784  1.00  1.01           C  
ATOM   1899  CD2 LEU A 117       3.550  -5.991  14.206  1.00  1.01           C  
ATOM   1900  H   LEU A 117       1.532  -5.737  18.776  1.00  1.01           H  
ATOM   1901  HA  LEU A 117       3.940  -4.369  17.986  1.00  1.01           H  
ATOM   1902 1HB  LEU A 117       3.103  -6.364  16.809  1.00  1.01           H  
ATOM   1903 2HB  LEU A 117       1.774  -5.403  16.154  1.00  1.01           H  
ATOM   1904  HG  LEU A 117       3.355  -3.983  14.940  1.00  1.01           H  
ATOM   1905 1HD1 LEU A 117       5.716  -4.595  14.980  1.00  1.01           H  
ATOM   1906 2HD1 LEU A 117       5.171  -4.137  16.571  1.00  1.01           H  
ATOM   1907 3HD1 LEU A 117       5.417  -5.849  16.164  1.00  1.01           H  
ATOM   1908 1HD2 LEU A 117       4.178  -5.699  13.361  1.00  1.01           H  
ATOM   1909 2HD2 LEU A 117       3.872  -6.959  14.578  1.00  1.01           H  
ATOM   1910 3HD2 LEU A 117       2.526  -6.058  13.892  1.00  1.01           H  
ATOM   1911  N   GLU A 118       1.133  -2.744  17.357  1.00  0.95           N  
ATOM   1912  CA  GLU A 118       0.624  -1.398  17.090  1.00  0.95           C  
ATOM   1913  C   GLU A 118       1.225  -0.403  18.081  1.00  0.95           C  
ATOM   1914  O   GLU A 118       1.675   0.678  17.688  1.00  0.95           O  
ATOM   1915  CB  GLU A 118      -0.907  -1.335  17.190  1.00  0.95           C  
ATOM   1916  CG  GLU A 118      -1.509   0.040  16.909  1.00  0.95           C  
ATOM   1917  CD  GLU A 118      -3.028   0.069  17.029  1.00  0.95           C  
ATOM   1918  OE1 GLU A 118      -3.620  -0.973  17.207  1.00  0.95           O  
ATOM   1919  OE2 GLU A 118      -3.591   1.132  16.968  1.00  0.95           O  
ATOM   1920  H   GLU A 118       0.492  -3.504  17.592  1.00  0.95           H  
ATOM   1921  HA  GLU A 118       0.927  -1.101  16.087  1.00  0.95           H  
ATOM   1922 1HB  GLU A 118      -1.358  -2.058  16.528  1.00  0.95           H  
ATOM   1923 2HB  GLU A 118      -1.211  -1.595  18.193  1.00  0.95           H  
ATOM   1924 1HG  GLU A 118      -1.085   0.757  17.614  1.00  0.95           H  
ATOM   1925 2HG  GLU A 118      -1.222   0.346  15.902  1.00  0.95           H  
ATOM   1926  N   PHE A 119       1.269  -0.787  19.364  1.00  0.91           N  
ATOM   1927  CA  PHE A 119       1.808   0.082  20.400  1.00  0.91           C  
ATOM   1928  C   PHE A 119       3.278   0.363  20.123  1.00  0.91           C  
ATOM   1929  O   PHE A 119       3.733   1.501  20.283  1.00  0.91           O  
ATOM   1930  CB  PHE A 119       1.702  -0.564  21.783  1.00  0.91           C  
ATOM   1931  CG  PHE A 119       0.318  -0.780  22.279  1.00  0.91           C  
ATOM   1932  CD1 PHE A 119      -0.764  -0.166  21.673  1.00  0.91           C  
ATOM   1933  CD2 PHE A 119       0.093  -1.611  23.369  1.00  0.91           C  
ATOM   1934  CE1 PHE A 119      -2.044  -0.383  22.139  1.00  0.91           C  
ATOM   1935  CE2 PHE A 119      -1.181  -1.828  23.840  1.00  0.91           C  
ATOM   1936  CZ  PHE A 119      -2.254  -1.213  23.221  1.00  0.91           C  
ATOM   1937  H   PHE A 119       0.870  -1.688  19.622  1.00  0.91           H  
ATOM   1938  HA  PHE A 119       1.260   1.024  20.395  1.00  0.91           H  
ATOM   1939 1HB  PHE A 119       2.216  -1.515  21.787  1.00  0.91           H  
ATOM   1940 2HB  PHE A 119       2.202   0.068  22.499  1.00  0.91           H  
ATOM   1941  HD1 PHE A 119      -0.597   0.487  20.816  1.00  0.91           H  
ATOM   1942  HD2 PHE A 119       0.939  -2.092  23.853  1.00  0.91           H  
ATOM   1943  HE1 PHE A 119      -2.886   0.103  21.651  1.00  0.91           H  
ATOM   1944  HE2 PHE A 119      -1.350  -2.482  24.703  1.00  0.91           H  
ATOM   1945  HZ  PHE A 119      -3.262  -1.384  23.593  1.00  0.91           H  
ATOM   1946  N   ILE A 120       4.020  -0.656  19.664  1.00  0.86           N  
ATOM   1947  CA  ILE A 120       5.434  -0.467  19.369  1.00  0.86           C  
ATOM   1948  C   ILE A 120       5.577   0.550  18.262  1.00  0.86           C  
ATOM   1949  O   ILE A 120       6.413   1.448  18.353  1.00  0.86           O  
ATOM   1950  CB  ILE A 120       6.164  -1.741  18.903  1.00  0.86           C  
ATOM   1951  CG1 ILE A 120       6.298  -2.795  19.986  1.00  0.86           C  
ATOM   1952  CG2 ILE A 120       7.540  -1.335  18.447  1.00  0.86           C  
ATOM   1953  CD1 ILE A 120       6.780  -4.119  19.420  1.00  0.86           C  
ATOM   1954  H   ILE A 120       3.594  -1.577  19.564  1.00  0.86           H  
ATOM   1955  HA  ILE A 120       5.939  -0.084  20.244  1.00  0.86           H  
ATOM   1956  HB  ILE A 120       5.624  -2.189  18.074  1.00  0.86           H  
ATOM   1957 1HG1 ILE A 120       7.018  -2.471  20.718  1.00  0.86           H  
ATOM   1958 2HG1 ILE A 120       5.336  -2.945  20.478  1.00  0.86           H  
ATOM   1959 1HG2 ILE A 120       8.064  -2.204  18.098  1.00  0.86           H  
ATOM   1960 2HG2 ILE A 120       7.455  -0.611  17.644  1.00  0.86           H  
ATOM   1961 3HG2 ILE A 120       8.082  -0.892  19.279  1.00  0.86           H  
ATOM   1962 1HD1 ILE A 120       6.884  -4.840  20.198  1.00  0.86           H  
ATOM   1963 2HD1 ILE A 120       6.079  -4.485  18.695  1.00  0.86           H  
ATOM   1964 3HD1 ILE A 120       7.746  -3.975  18.943  1.00  0.86           H  
ATOM   1965  N   SER A 121       4.760   0.421  17.216  1.00  0.82           N  
ATOM   1966  CA  SER A 121       4.841   1.343  16.097  1.00  0.82           C  
ATOM   1967  C   SER A 121       4.574   2.772  16.554  1.00  0.82           C  
ATOM   1968  O   SER A 121       5.282   3.706  16.158  1.00  0.82           O  
ATOM   1969  CB  SER A 121       3.835   0.941  15.048  1.00  0.82           C  
ATOM   1970  OG  SER A 121       4.157  -0.317  14.510  1.00  0.82           O  
ATOM   1971  H   SER A 121       4.089  -0.350  17.193  1.00  0.82           H  
ATOM   1972  HA  SER A 121       5.841   1.289  15.679  1.00  0.82           H  
ATOM   1973 1HB  SER A 121       2.844   0.903  15.487  1.00  0.82           H  
ATOM   1974 2HB  SER A 121       3.809   1.688  14.263  1.00  0.82           H  
ATOM   1975  HG  SER A 121       4.009  -0.952  15.235  1.00  0.82           H  
ATOM   1976  N   GLU A 122       3.567   2.951  17.415  1.00  0.79           N  
ATOM   1977  CA  GLU A 122       3.282   4.282  17.930  1.00  0.79           C  
ATOM   1978  C   GLU A 122       4.489   4.812  18.698  1.00  0.79           C  
ATOM   1979  O   GLU A 122       4.903   5.962  18.517  1.00  0.79           O  
ATOM   1980  CB  GLU A 122       2.038   4.282  18.828  1.00  0.79           C  
ATOM   1981  CG  GLU A 122       1.728   5.646  19.386  1.00  0.79           C  
ATOM   1982  CD  GLU A 122       0.506   5.769  20.275  1.00  0.79           C  
ATOM   1983  OE1 GLU A 122      -0.243   4.827  20.412  1.00  0.79           O  
ATOM   1984  OE2 GLU A 122       0.360   6.832  20.859  1.00  0.79           O  
ATOM   1985  H   GLU A 122       2.994   2.153  17.698  1.00  0.79           H  
ATOM   1986  HA  GLU A 122       3.099   4.948  17.087  1.00  0.79           H  
ATOM   1987 1HB  GLU A 122       1.176   3.926  18.263  1.00  0.79           H  
ATOM   1988 2HB  GLU A 122       2.190   3.598  19.662  1.00  0.79           H  
ATOM   1989 1HG  GLU A 122       2.572   5.894  19.968  1.00  0.79           H  
ATOM   1990 2HG  GLU A 122       1.661   6.364  18.569  1.00  0.79           H  
ATOM   1991  N   ALA A 123       5.064   3.967  19.559  1.00  0.77           N  
ATOM   1992  CA  ALA A 123       6.220   4.359  20.344  1.00  0.77           C  
ATOM   1993  C   ALA A 123       7.387   4.729  19.432  1.00  0.77           C  
ATOM   1994  O   ALA A 123       8.061   5.722  19.689  1.00  0.77           O  
ATOM   1995  CB  ALA A 123       6.589   3.250  21.298  1.00  0.77           C  
ATOM   1996  H   ALA A 123       4.674   3.032  19.680  1.00  0.77           H  
ATOM   1997  HA  ALA A 123       5.959   5.241  20.923  1.00  0.77           H  
ATOM   1998 1HB  ALA A 123       7.444   3.543  21.910  1.00  0.77           H  
ATOM   1999 2HB  ALA A 123       5.738   3.041  21.939  1.00  0.77           H  
ATOM   2000 3HB  ALA A 123       6.828   2.365  20.727  1.00  0.77           H  
ATOM   2001  N   ILE A 124       7.586   4.007  18.324  1.00  0.75           N  
ATOM   2002  CA  ILE A 124       8.671   4.345  17.405  1.00  0.75           C  
ATOM   2003  C   ILE A 124       8.484   5.747  16.865  1.00  0.75           C  
ATOM   2004  O   ILE A 124       9.421   6.544  16.857  1.00  0.75           O  
ATOM   2005  CB  ILE A 124       8.776   3.345  16.229  1.00  0.75           C  
ATOM   2006  CG1 ILE A 124       9.270   1.995  16.727  1.00  0.75           C  
ATOM   2007  CG2 ILE A 124       9.669   3.898  15.117  1.00  0.75           C  
ATOM   2008  CD1 ILE A 124       9.136   0.891  15.728  1.00  0.75           C  
ATOM   2009  H   ILE A 124       7.006   3.188  18.149  1.00  0.75           H  
ATOM   2010  HA  ILE A 124       9.610   4.316  17.954  1.00  0.75           H  
ATOM   2011  HB  ILE A 124       7.777   3.183  15.823  1.00  0.75           H  
ATOM   2012 1HG1 ILE A 124      10.306   2.093  16.966  1.00  0.75           H  
ATOM   2013 2HG1 ILE A 124       8.729   1.727  17.629  1.00  0.75           H  
ATOM   2014 1HG2 ILE A 124       9.694   3.187  14.293  1.00  0.75           H  
ATOM   2015 2HG2 ILE A 124       9.258   4.841  14.763  1.00  0.75           H  
ATOM   2016 3HG2 ILE A 124      10.674   4.060  15.494  1.00  0.75           H  
ATOM   2017 1HD1 ILE A 124       9.527  -0.032  16.151  1.00  0.75           H  
ATOM   2018 2HD1 ILE A 124       8.091   0.754  15.467  1.00  0.75           H  
ATOM   2019 3HD1 ILE A 124       9.700   1.155  14.842  1.00  0.75           H  
ATOM   2020  N   ILE A 125       7.265   6.076  16.467  1.00  0.74           N  
ATOM   2021  CA  ILE A 125       6.971   7.402  15.948  1.00  0.74           C  
ATOM   2022  C   ILE A 125       7.244   8.473  17.021  1.00  0.74           C  
ATOM   2023  O   ILE A 125       7.875   9.500  16.744  1.00  0.74           O  
ATOM   2024  CB  ILE A 125       5.523   7.423  15.427  1.00  0.74           C  
ATOM   2025  CG1 ILE A 125       5.459   6.515  14.176  1.00  0.74           C  
ATOM   2026  CG2 ILE A 125       5.017   8.832  15.118  1.00  0.74           C  
ATOM   2027  CD1 ILE A 125       4.071   6.193  13.710  1.00  0.74           C  
ATOM   2028  H   ILE A 125       6.524   5.370  16.507  1.00  0.74           H  
ATOM   2029  HA  ILE A 125       7.633   7.592  15.107  1.00  0.74           H  
ATOM   2030  HB  ILE A 125       4.880   6.980  16.187  1.00  0.74           H  
ATOM   2031 1HG1 ILE A 125       5.986   6.998  13.362  1.00  0.74           H  
ATOM   2032 2HG1 ILE A 125       5.965   5.575  14.406  1.00  0.74           H  
ATOM   2033 1HG2 ILE A 125       3.988   8.774  14.771  1.00  0.74           H  
ATOM   2034 2HG2 ILE A 125       5.062   9.441  16.022  1.00  0.74           H  
ATOM   2035 3HG2 ILE A 125       5.609   9.274  14.353  1.00  0.74           H  
ATOM   2036 1HD1 ILE A 125       4.131   5.555  12.848  1.00  0.74           H  
ATOM   2037 2HD1 ILE A 125       3.532   5.677  14.506  1.00  0.74           H  
ATOM   2038 3HD1 ILE A 125       3.546   7.108  13.448  1.00  0.74           H  
ATOM   2039  N   HIS A 126       6.827   8.224  18.266  1.00  0.74           N  
ATOM   2040  CA  HIS A 126       7.091   9.192  19.333  1.00  0.74           C  
ATOM   2041  C   HIS A 126       8.593   9.361  19.595  1.00  0.74           C  
ATOM   2042  O   HIS A 126       9.066  10.483  19.848  1.00  0.74           O  
ATOM   2043  CB  HIS A 126       6.422   8.780  20.650  1.00  0.74           C  
ATOM   2044  CG  HIS A 126       4.942   8.905  20.659  1.00  0.74           C  
ATOM   2045  ND1 HIS A 126       4.280  10.101  20.442  1.00  0.74           N  
ATOM   2046  CD2 HIS A 126       3.997   7.987  20.883  1.00  0.74           C  
ATOM   2047  CE1 HIS A 126       2.971   9.889  20.513  1.00  0.74           C  
ATOM   2048  NE2 HIS A 126       2.773   8.613  20.779  1.00  0.74           N  
ATOM   2049  H   HIS A 126       6.304   7.366  18.460  1.00  0.74           H  
ATOM   2050  HA  HIS A 126       6.695  10.164  19.043  1.00  0.74           H  
ATOM   2051 1HB  HIS A 126       6.673   7.740  20.863  1.00  0.74           H  
ATOM   2052 2HB  HIS A 126       6.823   9.384  21.462  1.00  0.74           H  
ATOM   2053  HD2 HIS A 126       4.175   6.938  21.099  1.00  0.74           H  
ATOM   2054  HE1 HIS A 126       2.193  10.638  20.376  1.00  0.74           H  
ATOM   2055  HE2 HIS A 126       1.857   8.125  20.889  1.00  0.74           H  
ATOM   2056  N   VAL A 127       9.350   8.255  19.539  1.00  0.74           N  
ATOM   2057  CA  VAL A 127      10.785   8.325  19.796  1.00  0.74           C  
ATOM   2058  C   VAL A 127      11.478   9.104  18.682  1.00  0.74           C  
ATOM   2059  O   VAL A 127      12.283  10.001  18.953  1.00  0.74           O  
ATOM   2060  CB  VAL A 127      11.438   6.923  19.889  1.00  0.74           C  
ATOM   2061  CG1 VAL A 127      12.926   7.080  20.003  1.00  0.74           C  
ATOM   2062  CG2 VAL A 127      10.964   6.164  21.078  1.00  0.74           C  
ATOM   2063  H   VAL A 127       8.914   7.354  19.341  1.00  0.74           H  
ATOM   2064  HA  VAL A 127      10.944   8.841  20.743  1.00  0.74           H  
ATOM   2065  HB  VAL A 127      11.211   6.361  18.983  1.00  0.74           H  
ATOM   2066 1HG1 VAL A 127      13.386   6.095  20.064  1.00  0.74           H  
ATOM   2067 2HG1 VAL A 127      13.297   7.611  19.130  1.00  0.74           H  
ATOM   2068 3HG1 VAL A 127      13.159   7.644  20.907  1.00  0.74           H  
ATOM   2069 1HG2 VAL A 127      11.460   5.213  21.091  1.00  0.74           H  
ATOM   2070 2HG2 VAL A 127      11.212   6.707  21.969  1.00  0.74           H  
ATOM   2071 3HG2 VAL A 127       9.917   6.020  21.030  1.00  0.74           H  
ATOM   2072  N   LEU A 128      11.126   8.804  17.425  1.00  0.76           N  
ATOM   2073  CA  LEU A 128      11.734   9.473  16.281  1.00  0.76           C  
ATOM   2074  C   LEU A 128      11.457  10.961  16.293  1.00  0.76           C  
ATOM   2075  O   LEU A 128      12.342  11.763  15.997  1.00  0.76           O  
ATOM   2076  CB  LEU A 128      11.168   8.918  14.981  1.00  0.76           C  
ATOM   2077  CG  LEU A 128      11.523   7.517  14.621  1.00  0.76           C  
ATOM   2078  CD1 LEU A 128      10.729   7.113  13.430  1.00  0.76           C  
ATOM   2079  CD2 LEU A 128      12.975   7.421  14.367  1.00  0.76           C  
ATOM   2080  H   LEU A 128      10.440   8.066  17.260  1.00  0.76           H  
ATOM   2081  HA  LEU A 128      12.810   9.312  16.317  1.00  0.76           H  
ATOM   2082 1HB  LEU A 128      10.084   8.949  15.059  1.00  0.76           H  
ATOM   2083 2HB  LEU A 128      11.468   9.567  14.159  1.00  0.76           H  
ATOM   2084  HG  LEU A 128      11.260   6.863  15.415  1.00  0.76           H  
ATOM   2085 1HD1 LEU A 128      10.968   6.084  13.169  1.00  0.76           H  
ATOM   2086 2HD1 LEU A 128       9.670   7.192  13.668  1.00  0.76           H  
ATOM   2087 3HD1 LEU A 128      10.963   7.768  12.600  1.00  0.76           H  
ATOM   2088 1HD2 LEU A 128      13.187   6.407  14.104  1.00  0.76           H  
ATOM   2089 2HD2 LEU A 128      13.259   8.070  13.568  1.00  0.76           H  
ATOM   2090 3HD2 LEU A 128      13.530   7.700  15.265  1.00  0.76           H  
ATOM   2091  N   HIS A 129      10.242  11.346  16.671  1.00  0.78           N  
ATOM   2092  CA  HIS A 129       9.910  12.757  16.722  1.00  0.78           C  
ATOM   2093  C   HIS A 129      10.702  13.443  17.806  1.00  0.78           C  
ATOM   2094  O   HIS A 129      11.254  14.518  17.599  1.00  0.78           O  
ATOM   2095  CB  HIS A 129       8.421  13.010  16.950  1.00  0.78           C  
ATOM   2096  CG  HIS A 129       8.120  14.482  16.856  1.00  0.78           C  
ATOM   2097  ND1 HIS A 129       8.191  15.193  15.655  1.00  0.78           N  
ATOM   2098  CD2 HIS A 129       7.769  15.383  17.805  1.00  0.78           C  
ATOM   2099  CE1 HIS A 129       7.896  16.461  15.885  1.00  0.78           C  
ATOM   2100  NE2 HIS A 129       7.634  16.605  17.178  1.00  0.78           N  
ATOM   2101  H   HIS A 129       9.526  10.651  16.892  1.00  0.78           H  
ATOM   2102  HA  HIS A 129      10.190  13.233  15.787  1.00  0.78           H  
ATOM   2103 1HB  HIS A 129       7.813  12.466  16.233  1.00  0.78           H  
ATOM   2104 2HB  HIS A 129       8.142  12.659  17.946  1.00  0.78           H  
ATOM   2105  HD1 HIS A 129       8.434  14.851  14.716  1.00  0.78           H  
ATOM   2106  HD2 HIS A 129       7.600  15.296  18.879  1.00  0.78           H  
ATOM   2107  HE1 HIS A 129       7.902  17.183  15.065  1.00  0.78           H  
ATOM   2108  N   SER A 130      10.731  12.844  18.990  1.00  0.82           N  
ATOM   2109  CA  SER A 130      11.424  13.453  20.105  1.00  0.82           C  
ATOM   2110  C   SER A 130      12.917  13.626  19.820  1.00  0.82           C  
ATOM   2111  O   SER A 130      13.509  14.648  20.170  1.00  0.82           O  
ATOM   2112  CB  SER A 130      11.250  12.578  21.323  1.00  0.82           C  
ATOM   2113  OG  SER A 130       9.900  12.508  21.700  1.00  0.82           O  
ATOM   2114  H   SER A 130      10.256  11.952  19.136  1.00  0.82           H  
ATOM   2115  HA  SER A 130      10.986  14.433  20.290  1.00  0.82           H  
ATOM   2116 1HB  SER A 130      11.623  11.573  21.108  1.00  0.82           H  
ATOM   2117 2HB  SER A 130      11.842  12.978  22.142  1.00  0.82           H  
ATOM   2118  HG  SER A 130       9.468  11.944  21.012  1.00  0.82           H  
ATOM   2119  N   ARG A 131      13.530  12.619  19.190  1.00  0.86           N  
ATOM   2120  CA  ARG A 131      14.954  12.666  18.885  1.00  0.86           C  
ATOM   2121  C   ARG A 131      15.342  13.464  17.641  1.00  0.86           C  
ATOM   2122  O   ARG A 131      16.380  14.131  17.646  1.00  0.86           O  
ATOM   2123  CB  ARG A 131      15.501  11.257  18.753  1.00  0.86           C  
ATOM   2124  CG  ARG A 131      15.603  10.506  20.064  1.00  0.86           C  
ATOM   2125  CD  ARG A 131      16.151   9.132  19.905  1.00  0.86           C  
ATOM   2126  NE  ARG A 131      16.252   8.461  21.195  1.00  0.86           N  
ATOM   2127  CZ  ARG A 131      17.321   8.550  22.012  1.00  0.86           C  
ATOM   2128  NH1 ARG A 131      18.375   9.246  21.645  1.00  0.86           N  
ATOM   2129  NH2 ARG A 131      17.315   7.946  23.181  1.00  0.86           N  
ATOM   2130  H   ARG A 131      12.998  11.785  18.942  1.00  0.86           H  
ATOM   2131  HA  ARG A 131      15.450  13.128  19.736  1.00  0.86           H  
ATOM   2132 1HB  ARG A 131      14.852  10.681  18.088  1.00  0.86           H  
ATOM   2133 2HB  ARG A 131      16.488  11.293  18.304  1.00  0.86           H  
ATOM   2134 1HG  ARG A 131      16.244  11.057  20.750  1.00  0.86           H  
ATOM   2135 2HG  ARG A 131      14.600  10.418  20.493  1.00  0.86           H  
ATOM   2136 1HD  ARG A 131      15.496   8.547  19.263  1.00  0.86           H  
ATOM   2137 2HD  ARG A 131      17.143   9.180  19.462  1.00  0.86           H  
ATOM   2138  HE  ARG A 131      15.453   7.922  21.515  1.00  0.86           H  
ATOM   2139 1HH1 ARG A 131      18.388   9.712  20.749  1.00  0.86           H  
ATOM   2140 2HH1 ARG A 131      19.176   9.311  22.257  1.00  0.86           H  
ATOM   2141 1HH2 ARG A 131      16.491   7.428  23.474  1.00  0.86           H  
ATOM   2142 2HH2 ARG A 131      18.113   8.014  23.792  1.00  0.86           H  
ATOM   2143  N   HIS A 132      14.527  13.423  16.581  1.00  0.90           N  
ATOM   2144  CA  HIS A 132      14.906  14.089  15.343  1.00  0.90           C  
ATOM   2145  C   HIS A 132      13.747  14.918  14.752  1.00  0.90           C  
ATOM   2146  O   HIS A 132      13.392  14.727  13.579  1.00  0.90           O  
ATOM   2147  CB  HIS A 132      15.298  13.003  14.334  1.00  0.90           C  
ATOM   2148  CG  HIS A 132      16.319  12.028  14.874  1.00  0.90           C  
ATOM   2149  ND1 HIS A 132      17.643  12.349  15.072  1.00  0.90           N  
ATOM   2150  CD2 HIS A 132      16.180  10.734  15.265  1.00  0.90           C  
ATOM   2151  CE1 HIS A 132      18.277  11.299  15.574  1.00  0.90           C  
ATOM   2152  NE2 HIS A 132      17.411  10.307  15.698  1.00  0.90           N  
ATOM   2153  H   HIS A 132      13.664  12.887  16.603  1.00  0.90           H  
ATOM   2154  HA  HIS A 132      15.762  14.737  15.506  1.00  0.90           H  
ATOM   2155 1HB  HIS A 132      14.405  12.441  14.042  1.00  0.90           H  
ATOM   2156 2HB  HIS A 132      15.705  13.468  13.433  1.00  0.90           H  
ATOM   2157  HD2 HIS A 132      15.256  10.149  15.247  1.00  0.90           H  
ATOM   2158  HE1 HIS A 132      19.334  11.257  15.835  1.00  0.90           H  
ATOM   2159  HE2 HIS A 132      17.617   9.381  16.054  1.00  0.90           H  
ATOM   2160  N   PRO A 133      13.217  15.922  15.487  1.00  0.92           N  
ATOM   2161  CA  PRO A 133      12.040  16.714  15.148  1.00  0.92           C  
ATOM   2162  C   PRO A 133      12.216  17.566  13.900  1.00  0.92           C  
ATOM   2163  O   PRO A 133      11.238  17.979  13.280  1.00  0.92           O  
ATOM   2164  CB  PRO A 133      11.870  17.612  16.382  1.00  0.92           C  
ATOM   2165  CG  PRO A 133      13.253  17.695  16.995  1.00  0.92           C  
ATOM   2166  CD  PRO A 133      13.863  16.344  16.753  1.00  0.92           C  
ATOM   2167  HA  PRO A 133      11.176  16.039  15.042  1.00  0.92           H  
ATOM   2168 1HB  PRO A 133      11.471  18.589  16.081  1.00  0.92           H  
ATOM   2169 2HB  PRO A 133      11.130  17.158  17.066  1.00  0.92           H  
ATOM   2170 1HG  PRO A 133      13.827  18.510  16.537  1.00  0.92           H  
ATOM   2171 2HG  PRO A 133      13.173  17.925  18.068  1.00  0.92           H  
ATOM   2172 1HD  PRO A 133      14.948  16.436  16.661  1.00  0.92           H  
ATOM   2173 2HD  PRO A 133      13.565  15.687  17.580  1.00  0.92           H  
ATOM   2174  N   GLY A 134      13.471  17.837  13.522  1.00  0.92           N  
ATOM   2175  CA  GLY A 134      13.732  18.657  12.345  1.00  0.92           C  
ATOM   2176  C   GLY A 134      13.516  17.882  11.049  1.00  0.92           C  
ATOM   2177  O   GLY A 134      13.328  18.478   9.987  1.00  0.92           O  
ATOM   2178  H   GLY A 134      14.249  17.481  14.053  1.00  0.92           H  
ATOM   2179 1HA  GLY A 134      13.082  19.532  12.363  1.00  0.92           H  
ATOM   2180 2HA  GLY A 134      14.758  19.021  12.383  1.00  0.92           H  
ATOM   2181  N   ASP A 135      13.574  16.552  11.140  1.00  0.90           N  
ATOM   2182  CA  ASP A 135      13.392  15.683   9.986  1.00  0.90           C  
ATOM   2183  C   ASP A 135      12.023  15.035  10.034  1.00  0.90           C  
ATOM   2184  O   ASP A 135      11.325  14.900   9.023  1.00  0.90           O  
ATOM   2185  CB  ASP A 135      14.453  14.584   9.975  1.00  0.90           C  
ATOM   2186  CG  ASP A 135      15.863  15.091   9.782  1.00  0.90           C  
ATOM   2187  OD1 ASP A 135      16.153  15.640   8.744  1.00  0.90           O  
ATOM   2188  OD2 ASP A 135      16.675  14.910  10.670  1.00  0.90           O  
ATOM   2189  H   ASP A 135      13.701  16.118  12.050  1.00  0.90           H  
ATOM   2190  HA  ASP A 135      13.468  16.276   9.075  1.00  0.90           H  
ATOM   2191 1HB  ASP A 135      14.402  14.029  10.915  1.00  0.90           H  
ATOM   2192 2HB  ASP A 135      14.227  13.890   9.178  1.00  0.90           H  
ATOM   2193  N   PHE A 136      11.607  14.661  11.238  1.00  0.85           N  
ATOM   2194  CA  PHE A 136      10.385  13.902  11.379  1.00  0.85           C  
ATOM   2195  C   PHE A 136       9.157  14.796  11.548  1.00  0.85           C  
ATOM   2196  O   PHE A 136       8.530  14.864  12.621  1.00  0.85           O  
ATOM   2197  CB  PHE A 136      10.569  12.924  12.514  1.00  0.85           C  
ATOM   2198  CG  PHE A 136       9.635  11.766  12.498  1.00  0.85           C  
ATOM   2199  CD1 PHE A 136       9.616  10.904  11.449  1.00  0.85           C  
ATOM   2200  CD2 PHE A 136       8.865  11.496  13.538  1.00  0.85           C  
ATOM   2201  CE1 PHE A 136       8.833   9.805  11.444  1.00  0.85           C  
ATOM   2202  CE2 PHE A 136       8.084  10.406  13.573  1.00  0.85           C  
ATOM   2203  CZ  PHE A 136       8.056   9.542  12.520  1.00  0.85           C  
ATOM   2204  H   PHE A 136      12.182  14.835  12.060  1.00  0.85           H  
ATOM   2205  HA  PHE A 136      10.259  13.315  10.476  1.00  0.85           H  
ATOM   2206 1HB  PHE A 136      11.591  12.538  12.498  1.00  0.85           H  
ATOM   2207 2HB  PHE A 136      10.447  13.451  13.456  1.00  0.85           H  
ATOM   2208  HD1 PHE A 136      10.235  11.107  10.613  1.00  0.85           H  
ATOM   2209  HD2 PHE A 136       8.885  12.156  14.352  1.00  0.85           H  
ATOM   2210  HE1 PHE A 136       8.847   9.149  10.590  1.00  0.85           H  
ATOM   2211  HE2 PHE A 136       7.491  10.234  14.449  1.00  0.85           H  
ATOM   2212  HZ  PHE A 136       7.426   8.663  12.546  1.00  0.85           H  
ATOM   2213  N   GLY A 137       8.843  15.493  10.455  1.00  0.80           N  
ATOM   2214  CA  GLY A 137       7.729  16.432  10.381  1.00  0.80           C  
ATOM   2215  C   GLY A 137       6.460  15.688  10.009  1.00  0.80           C  
ATOM   2216  O   GLY A 137       6.473  14.463   9.927  1.00  0.80           O  
ATOM   2217  H   GLY A 137       9.456  15.357   9.649  1.00  0.80           H  
ATOM   2218 1HA  GLY A 137       7.603  16.933  11.342  1.00  0.80           H  
ATOM   2219 2HA  GLY A 137       7.946  17.199   9.639  1.00  0.80           H  
ATOM   2220  N   ALA A 138       5.377  16.408   9.726  1.00  0.74           N  
ATOM   2221  CA  ALA A 138       4.111  15.731   9.439  1.00  0.74           C  
ATOM   2222  C   ALA A 138       4.171  14.782   8.242  1.00  0.74           C  
ATOM   2223  O   ALA A 138       3.599  13.690   8.289  1.00  0.74           O  
ATOM   2224  CB  ALA A 138       3.024  16.757   9.187  1.00  0.74           C  
ATOM   2225  H   ALA A 138       5.414  17.418   9.764  1.00  0.74           H  
ATOM   2226  HA  ALA A 138       3.846  15.144  10.319  1.00  0.74           H  
ATOM   2227 1HB  ALA A 138       2.077  16.246   9.018  1.00  0.74           H  
ATOM   2228 2HB  ALA A 138       2.933  17.413  10.052  1.00  0.74           H  
ATOM   2229 3HB  ALA A 138       3.278  17.347   8.306  1.00  0.74           H  
ATOM   2230  N   ASP A 139       4.888  15.150   7.180  1.00  0.70           N  
ATOM   2231  CA  ASP A 139       4.916  14.262   6.022  1.00  0.70           C  
ATOM   2232  C   ASP A 139       5.656  12.976   6.354  1.00  0.70           C  
ATOM   2233  O   ASP A 139       5.251  11.883   5.944  1.00  0.70           O  
ATOM   2234  CB  ASP A 139       5.594  14.945   4.836  1.00  0.70           C  
ATOM   2235  CG  ASP A 139       4.772  16.081   4.248  1.00  0.70           C  
ATOM   2236  OD1 ASP A 139       3.611  16.191   4.570  1.00  0.70           O  
ATOM   2237  OD2 ASP A 139       5.318  16.836   3.484  1.00  0.70           O  
ATOM   2238  H   ASP A 139       5.372  16.035   7.169  1.00  0.70           H  
ATOM   2239  HA  ASP A 139       3.891  14.011   5.749  1.00  0.70           H  
ATOM   2240 1HB  ASP A 139       6.565  15.332   5.142  1.00  0.70           H  
ATOM   2241 2HB  ASP A 139       5.771  14.210   4.054  1.00  0.70           H  
ATOM   2242  N   ALA A 140       6.747  13.119   7.105  1.00  0.67           N  
ATOM   2243  CA  ALA A 140       7.567  11.993   7.517  1.00  0.67           C  
ATOM   2244  C   ALA A 140       6.807  11.092   8.475  1.00  0.67           C  
ATOM   2245  O   ALA A 140       6.897   9.867   8.381  1.00  0.67           O  
ATOM   2246  CB  ALA A 140       8.833  12.490   8.155  1.00  0.67           C  
ATOM   2247  H   ALA A 140       6.999  14.047   7.413  1.00  0.67           H  
ATOM   2248  HA  ALA A 140       7.814  11.410   6.634  1.00  0.67           H  
ATOM   2249 1HB  ALA A 140       9.451  11.647   8.442  1.00  0.67           H  
ATOM   2250 2HB  ALA A 140       9.382  13.122   7.457  1.00  0.67           H  
ATOM   2251 3HB  ALA A 140       8.560  13.062   9.028  1.00  0.67           H  
ATOM   2252  N   GLN A 141       6.033  11.702   9.383  1.00  0.65           N  
ATOM   2253  CA  GLN A 141       5.236  10.950  10.344  1.00  0.65           C  
ATOM   2254  C   GLN A 141       4.181  10.154   9.608  1.00  0.65           C  
ATOM   2255  O   GLN A 141       3.929   8.990   9.925  1.00  0.65           O  
ATOM   2256  CB  GLN A 141       4.578  11.899  11.351  1.00  0.65           C  
ATOM   2257  CG  GLN A 141       5.546  12.535  12.333  1.00  0.65           C  
ATOM   2258  CD  GLN A 141       4.917  13.611  13.164  1.00  0.65           C  
ATOM   2259  OE1 GLN A 141       3.754  13.494  13.575  1.00  0.65           O  
ATOM   2260  NE2 GLN A 141       5.664  14.682  13.426  1.00  0.65           N  
ATOM   2261  H   GLN A 141       6.018  12.720   9.428  1.00  0.65           H  
ATOM   2262  HA  GLN A 141       5.879  10.258  10.874  1.00  0.65           H  
ATOM   2263 1HB  GLN A 141       4.080  12.701  10.811  1.00  0.65           H  
ATOM   2264 2HB  GLN A 141       3.820  11.363  11.917  1.00  0.65           H  
ATOM   2265 1HG  GLN A 141       5.844  11.768  13.015  1.00  0.65           H  
ATOM   2266 2HG  GLN A 141       6.415  12.933  11.816  1.00  0.65           H  
ATOM   2267 1HE2 GLN A 141       5.289  15.427  13.973  1.00  0.65           H  
ATOM   2268 2HE2 GLN A 141       6.629  14.742  13.077  1.00  0.65           H  
ATOM   2269  N   GLY A 142       3.593  10.767   8.583  1.00  0.64           N  
ATOM   2270  CA  GLY A 142       2.607  10.102   7.756  1.00  0.64           C  
ATOM   2271  C   GLY A 142       3.239   8.888   7.096  1.00  0.64           C  
ATOM   2272  O   GLY A 142       2.729   7.768   7.198  1.00  0.64           O  
ATOM   2273  H   GLY A 142       3.818  11.741   8.379  1.00  0.64           H  
ATOM   2274 1HA  GLY A 142       1.754   9.802   8.363  1.00  0.64           H  
ATOM   2275 2HA  GLY A 142       2.249  10.797   6.996  1.00  0.64           H  
ATOM   2276  N   ALA A 143       4.362   9.115   6.411  1.00  0.65           N  
ATOM   2277  CA  ALA A 143       5.055   8.049   5.706  1.00  0.65           C  
ATOM   2278  C   ALA A 143       5.503   6.922   6.640  1.00  0.65           C  
ATOM   2279  O   ALA A 143       5.347   5.744   6.311  1.00  0.65           O  
ATOM   2280  CB  ALA A 143       6.250   8.638   4.994  1.00  0.65           C  
ATOM   2281  H   ALA A 143       4.734  10.065   6.363  1.00  0.65           H  
ATOM   2282  HA  ALA A 143       4.369   7.630   4.970  1.00  0.65           H  
ATOM   2283 1HB  ALA A 143       6.746   7.868   4.432  1.00  0.65           H  
ATOM   2284 2HB  ALA A 143       5.918   9.420   4.316  1.00  0.65           H  
ATOM   2285 3HB  ALA A 143       6.938   9.061   5.725  1.00  0.65           H  
ATOM   2286  N   MET A 144       6.002   7.266   7.831  1.00  0.65           N  
ATOM   2287  CA  MET A 144       6.439   6.245   8.773  1.00  0.65           C  
ATOM   2288  C   MET A 144       5.256   5.469   9.285  1.00  0.65           C  
ATOM   2289  O   MET A 144       5.317   4.243   9.375  1.00  0.65           O  
ATOM   2290  CB  MET A 144       7.220   6.869   9.914  1.00  0.65           C  
ATOM   2291  CG  MET A 144       7.835   5.880  10.910  1.00  0.65           C  
ATOM   2292  SD  MET A 144       9.044   4.740  10.160  1.00  0.65           S  
ATOM   2293  CE  MET A 144      10.466   5.821   9.893  1.00  0.65           C  
ATOM   2294  H   MET A 144       6.116   8.248   8.074  1.00  0.65           H  
ATOM   2295  HA  MET A 144       7.082   5.539   8.258  1.00  0.65           H  
ATOM   2296 1HB  MET A 144       8.025   7.452   9.487  1.00  0.65           H  
ATOM   2297 2HB  MET A 144       6.568   7.556  10.461  1.00  0.65           H  
ATOM   2298 1HG  MET A 144       8.325   6.428  11.708  1.00  0.65           H  
ATOM   2299 2HG  MET A 144       7.037   5.299  11.347  1.00  0.65           H  
ATOM   2300 1HE  MET A 144      11.267   5.259   9.429  1.00  0.65           H  
ATOM   2301 2HE  MET A 144      10.180   6.645   9.242  1.00  0.65           H  
ATOM   2302 3HE  MET A 144      10.811   6.213  10.825  1.00  0.65           H  
ATOM   2303  N   ASN A 145       4.153   6.160   9.566  1.00  0.67           N  
ATOM   2304  CA  ASN A 145       2.969   5.480  10.037  1.00  0.67           C  
ATOM   2305  C   ASN A 145       2.535   4.475   8.995  1.00  0.67           C  
ATOM   2306  O   ASN A 145       2.311   3.313   9.323  1.00  0.67           O  
ATOM   2307  CB  ASN A 145       1.850   6.456  10.362  1.00  0.67           C  
ATOM   2308  CG  ASN A 145       0.677   5.773  10.999  1.00  0.67           C  
ATOM   2309  OD1 ASN A 145       0.795   5.226  12.103  1.00  0.67           O  
ATOM   2310  ND2 ASN A 145      -0.451   5.782  10.333  1.00  0.67           N  
ATOM   2311  H   ASN A 145       4.133   7.176   9.479  1.00  0.67           H  
ATOM   2312  HA  ASN A 145       3.215   4.917  10.931  1.00  0.67           H  
ATOM   2313 1HB  ASN A 145       2.226   7.226  11.035  1.00  0.67           H  
ATOM   2314 2HB  ASN A 145       1.525   6.953   9.448  1.00  0.67           H  
ATOM   2315 1HD2 ASN A 145      -1.260   5.330  10.713  1.00  0.67           H  
ATOM   2316 2HD2 ASN A 145      -0.498   6.232   9.442  1.00  0.67           H  
ATOM   2317  N   LYS A 146       2.460   4.890   7.726  1.00  0.69           N  
ATOM   2318  CA  LYS A 146       2.021   3.959   6.699  1.00  0.69           C  
ATOM   2319  C   LYS A 146       2.963   2.768   6.577  1.00  0.69           C  
ATOM   2320  O   LYS A 146       2.514   1.629   6.427  1.00  0.69           O  
ATOM   2321  CB  LYS A 146       1.922   4.646   5.336  1.00  0.69           C  
ATOM   2322  CG  LYS A 146       0.795   5.630   5.176  1.00  0.69           C  
ATOM   2323  CD  LYS A 146       0.820   6.204   3.773  1.00  0.69           C  
ATOM   2324  CE  LYS A 146      -0.269   7.236   3.555  1.00  0.69           C  
ATOM   2325  NZ  LYS A 146      -0.245   7.753   2.163  1.00  0.69           N  
ATOM   2326  H   LYS A 146       2.677   5.861   7.489  1.00  0.69           H  
ATOM   2327  HA  LYS A 146       1.036   3.586   6.974  1.00  0.69           H  
ATOM   2328 1HB  LYS A 146       2.854   5.186   5.145  1.00  0.69           H  
ATOM   2329 2HB  LYS A 146       1.818   3.894   4.558  1.00  0.69           H  
ATOM   2330 1HG  LYS A 146      -0.159   5.136   5.354  1.00  0.69           H  
ATOM   2331 2HG  LYS A 146       0.912   6.438   5.899  1.00  0.69           H  
ATOM   2332 1HD  LYS A 146       1.790   6.682   3.596  1.00  0.69           H  
ATOM   2333 2HD  LYS A 146       0.700   5.401   3.046  1.00  0.69           H  
ATOM   2334 1HE  LYS A 146      -1.242   6.794   3.756  1.00  0.69           H  
ATOM   2335 2HE  LYS A 146      -0.107   8.068   4.241  1.00  0.69           H  
ATOM   2336 1HZ  LYS A 146      -0.959   8.448   2.036  1.00  0.69           H  
ATOM   2337 2HZ  LYS A 146       0.675   8.169   1.974  1.00  0.69           H  
ATOM   2338 3HZ  LYS A 146      -0.394   6.995   1.517  1.00  0.69           H  
ATOM   2339  N   ALA A 147       4.273   3.006   6.658  1.00  0.71           N  
ATOM   2340  CA  ALA A 147       5.224   1.909   6.550  1.00  0.71           C  
ATOM   2341  C   ALA A 147       5.054   0.910   7.685  1.00  0.71           C  
ATOM   2342  O   ALA A 147       5.113  -0.310   7.476  1.00  0.71           O  
ATOM   2343  CB  ALA A 147       6.628   2.443   6.560  1.00  0.71           C  
ATOM   2344  H   ALA A 147       4.616   3.962   6.769  1.00  0.71           H  
ATOM   2345  HA  ALA A 147       5.042   1.393   5.610  1.00  0.71           H  
ATOM   2346 1HB  ALA A 147       7.303   1.624   6.443  1.00  0.71           H  
ATOM   2347 2HB  ALA A 147       6.758   3.131   5.747  1.00  0.71           H  
ATOM   2348 3HB  ALA A 147       6.821   2.958   7.505  1.00  0.71           H  
ATOM   2349  N   LEU A 148       4.810   1.429   8.888  1.00  0.74           N  
ATOM   2350  CA  LEU A 148       4.652   0.584  10.050  1.00  0.74           C  
ATOM   2351  C   LEU A 148       3.304  -0.135  10.010  1.00  0.74           C  
ATOM   2352  O   LEU A 148       3.217  -1.293  10.415  1.00  0.74           O  
ATOM   2353  CB  LEU A 148       4.833   1.417  11.315  1.00  0.74           C  
ATOM   2354  CG  LEU A 148       6.287   1.979  11.516  1.00  0.74           C  
ATOM   2355  CD1 LEU A 148       6.340   2.906  12.722  1.00  0.74           C  
ATOM   2356  CD2 LEU A 148       7.250   0.842  11.683  1.00  0.74           C  
ATOM   2357  H   LEU A 148       4.773   2.444   9.003  1.00  0.74           H  
ATOM   2358  HA  LEU A 148       5.439  -0.166  10.035  1.00  0.74           H  
ATOM   2359 1HB  LEU A 148       4.143   2.265  11.275  1.00  0.74           H  
ATOM   2360 2HB  LEU A 148       4.585   0.801  12.167  1.00  0.74           H  
ATOM   2361  HG  LEU A 148       6.570   2.553  10.638  1.00  0.74           H  
ATOM   2362 1HD1 LEU A 148       7.349   3.300  12.836  1.00  0.74           H  
ATOM   2363 2HD1 LEU A 148       5.645   3.724  12.572  1.00  0.74           H  
ATOM   2364 3HD1 LEU A 148       6.071   2.368  13.609  1.00  0.74           H  
ATOM   2365 1HD2 LEU A 148       8.254   1.248  11.797  1.00  0.74           H  
ATOM   2366 2HD2 LEU A 148       6.983   0.258  12.568  1.00  0.74           H  
ATOM   2367 3HD2 LEU A 148       7.207   0.208  10.801  1.00  0.74           H  
ATOM   2368  N   GLU A 149       2.264   0.530   9.490  1.00  0.76           N  
ATOM   2369  CA  GLU A 149       0.951  -0.090   9.320  1.00  0.76           C  
ATOM   2370  C   GLU A 149       1.009  -1.210   8.292  1.00  0.76           C  
ATOM   2371  O   GLU A 149       0.402  -2.260   8.490  1.00  0.76           O  
ATOM   2372  CB  GLU A 149      -0.102   0.963   8.956  1.00  0.76           C  
ATOM   2373  CG  GLU A 149      -0.514   1.833  10.142  1.00  0.76           C  
ATOM   2374  CD  GLU A 149      -1.368   1.032  11.079  1.00  0.76           C  
ATOM   2375  OE1 GLU A 149      -2.406   0.599  10.631  1.00  0.76           O  
ATOM   2376  OE2 GLU A 149      -0.987   0.780  12.197  1.00  0.76           O  
ATOM   2377  H   GLU A 149       2.383   1.500   9.208  1.00  0.76           H  
ATOM   2378  HA  GLU A 149       0.658  -0.527  10.273  1.00  0.76           H  
ATOM   2379 1HB  GLU A 149       0.293   1.614   8.180  1.00  0.76           H  
ATOM   2380 2HB  GLU A 149      -0.990   0.474   8.558  1.00  0.76           H  
ATOM   2381 1HG  GLU A 149       0.377   2.177  10.669  1.00  0.76           H  
ATOM   2382 2HG  GLU A 149      -1.059   2.706   9.785  1.00  0.76           H  
ATOM   2383  N   LEU A 150       1.791  -1.025   7.227  1.00  0.79           N  
ATOM   2384  CA  LEU A 150       1.956  -2.068   6.224  1.00  0.79           C  
ATOM   2385  C   LEU A 150       2.552  -3.288   6.919  1.00  0.79           C  
ATOM   2386  O   LEU A 150       2.014  -4.395   6.834  1.00  0.79           O  
ATOM   2387  CB  LEU A 150       2.861  -1.560   5.091  1.00  0.79           C  
ATOM   2388  CG  LEU A 150       3.201  -2.527   3.972  1.00  0.79           C  
ATOM   2389  CD1 LEU A 150       1.924  -2.942   3.276  1.00  0.79           C  
ATOM   2390  CD2 LEU A 150       4.175  -1.832   3.001  1.00  0.79           C  
ATOM   2391  H   LEU A 150       2.252  -0.125   7.092  1.00  0.79           H  
ATOM   2392  HA  LEU A 150       0.982  -2.333   5.818  1.00  0.79           H  
ATOM   2393 1HB  LEU A 150       2.388  -0.685   4.645  1.00  0.79           H  
ATOM   2394 2HB  LEU A 150       3.800  -1.234   5.528  1.00  0.79           H  
ATOM   2395  HG  LEU A 150       3.673  -3.426   4.382  1.00  0.79           H  
ATOM   2396 1HD1 LEU A 150       2.162  -3.644   2.477  1.00  0.79           H  
ATOM   2397 2HD1 LEU A 150       1.263  -3.430   3.996  1.00  0.79           H  
ATOM   2398 3HD1 LEU A 150       1.431  -2.066   2.864  1.00  0.79           H  
ATOM   2399 1HD2 LEU A 150       4.432  -2.514   2.191  1.00  0.79           H  
ATOM   2400 2HD2 LEU A 150       3.706  -0.938   2.596  1.00  0.79           H  
ATOM   2401 3HD2 LEU A 150       5.079  -1.554   3.541  1.00  0.79           H  
ATOM   2402  N   PHE A 151       3.624  -3.058   7.681  1.00  0.81           N  
ATOM   2403  CA  PHE A 151       4.263  -4.104   8.464  1.00  0.81           C  
ATOM   2404  C   PHE A 151       3.294  -4.781   9.428  1.00  0.81           C  
ATOM   2405  O   PHE A 151       3.162  -6.008   9.410  1.00  0.81           O  
ATOM   2406  CB  PHE A 151       5.484  -3.504   9.171  1.00  0.81           C  
ATOM   2407  CG  PHE A 151       6.124  -4.305  10.252  1.00  0.81           C  
ATOM   2408  CD1 PHE A 151       6.653  -5.543  10.038  1.00  0.81           C  
ATOM   2409  CD2 PHE A 151       6.274  -3.736  11.499  1.00  0.81           C  
ATOM   2410  CE1 PHE A 151       7.291  -6.224  11.053  1.00  0.81           C  
ATOM   2411  CE2 PHE A 151       6.924  -4.403  12.499  1.00  0.81           C  
ATOM   2412  CZ  PHE A 151       7.429  -5.655  12.278  1.00  0.81           C  
ATOM   2413  H   PHE A 151       4.023  -2.116   7.706  1.00  0.81           H  
ATOM   2414  HA  PHE A 151       4.625  -4.863   7.770  1.00  0.81           H  
ATOM   2415 1HB  PHE A 151       6.244  -3.285   8.425  1.00  0.81           H  
ATOM   2416 2HB  PHE A 151       5.203  -2.555   9.597  1.00  0.81           H  
ATOM   2417  HD1 PHE A 151       6.563  -5.985   9.058  1.00  0.81           H  
ATOM   2418  HD2 PHE A 151       5.877  -2.729  11.674  1.00  0.81           H  
ATOM   2419  HE1 PHE A 151       7.698  -7.212  10.869  1.00  0.81           H  
ATOM   2420  HE2 PHE A 151       7.048  -3.929  13.461  1.00  0.81           H  
ATOM   2421  HZ  PHE A 151       7.947  -6.187  13.069  1.00  0.81           H  
ATOM   2422  N   ARG A 152       2.582  -4.000  10.237  1.00  0.83           N  
ATOM   2423  CA  ARG A 152       1.649  -4.569  11.196  1.00  0.83           C  
ATOM   2424  C   ARG A 152       0.598  -5.436  10.524  1.00  0.83           C  
ATOM   2425  O   ARG A 152       0.334  -6.552  10.978  1.00  0.83           O  
ATOM   2426  CB  ARG A 152       0.955  -3.482  12.008  1.00  0.83           C  
ATOM   2427  CG  ARG A 152      -0.003  -3.998  13.074  1.00  0.83           C  
ATOM   2428  CD  ARG A 152      -0.726  -2.910  13.798  1.00  0.83           C  
ATOM   2429  NE  ARG A 152      -1.644  -2.136  12.947  1.00  0.83           N  
ATOM   2430  CZ  ARG A 152      -2.872  -2.557  12.562  1.00  0.83           C  
ATOM   2431  NH1 ARG A 152      -3.307  -3.742  12.936  1.00  0.83           N  
ATOM   2432  NH2 ARG A 152      -3.635  -1.779  11.815  1.00  0.83           N  
ATOM   2433  H   ARG A 152       2.712  -2.994  10.206  1.00  0.83           H  
ATOM   2434  HA  ARG A 152       2.216  -5.192  11.871  1.00  0.83           H  
ATOM   2435 1HB  ARG A 152       1.707  -2.862  12.501  1.00  0.83           H  
ATOM   2436 2HB  ARG A 152       0.390  -2.834  11.335  1.00  0.83           H  
ATOM   2437 1HG  ARG A 152      -0.737  -4.661  12.617  1.00  0.83           H  
ATOM   2438 2HG  ARG A 152       0.569  -4.544  13.821  1.00  0.83           H  
ATOM   2439 1HD  ARG A 152      -1.305  -3.354  14.606  1.00  0.83           H  
ATOM   2440 2HD  ARG A 152       0.004  -2.222  14.211  1.00  0.83           H  
ATOM   2441  HE  ARG A 152      -1.353  -1.185  12.652  1.00  0.83           H  
ATOM   2442 1HH1 ARG A 152      -2.713  -4.327  13.502  1.00  0.83           H  
ATOM   2443 2HH1 ARG A 152      -4.222  -4.061  12.653  1.00  0.83           H  
ATOM   2444 1HH2 ARG A 152      -3.279  -0.855  11.515  1.00  0.83           H  
ATOM   2445 2HH2 ARG A 152      -4.548  -2.085  11.529  1.00  0.83           H  
ATOM   2446  N   LYS A 153      -0.003  -4.941   9.437  1.00  0.84           N  
ATOM   2447  CA  LYS A 153      -1.036  -5.696   8.743  1.00  0.84           C  
ATOM   2448  C   LYS A 153      -0.492  -7.004   8.186  1.00  0.84           C  
ATOM   2449  O   LYS A 153      -1.155  -8.042   8.282  1.00  0.84           O  
ATOM   2450  CB  LYS A 153      -1.643  -4.856   7.620  1.00  0.84           C  
ATOM   2451  CG  LYS A 153      -2.525  -3.703   8.106  1.00  0.84           C  
ATOM   2452  CD  LYS A 153      -3.052  -2.876   6.948  1.00  0.84           C  
ATOM   2453  CE  LYS A 153      -3.914  -1.725   7.444  1.00  0.84           C  
ATOM   2454  NZ  LYS A 153      -4.418  -0.883   6.321  1.00  0.84           N  
ATOM   2455  H   LYS A 153       0.252  -4.016   9.088  1.00  0.84           H  
ATOM   2456  HA  LYS A 153      -1.821  -5.935   9.458  1.00  0.84           H  
ATOM   2457 1HB  LYS A 153      -0.830  -4.425   7.024  1.00  0.84           H  
ATOM   2458 2HB  LYS A 153      -2.231  -5.492   6.962  1.00  0.84           H  
ATOM   2459 1HG  LYS A 153      -3.368  -4.106   8.664  1.00  0.84           H  
ATOM   2460 2HG  LYS A 153      -1.952  -3.060   8.773  1.00  0.84           H  
ATOM   2461 1HD  LYS A 153      -2.205  -2.467   6.391  1.00  0.84           H  
ATOM   2462 2HD  LYS A 153      -3.638  -3.505   6.280  1.00  0.84           H  
ATOM   2463 1HE  LYS A 153      -4.761  -2.126   7.996  1.00  0.84           H  
ATOM   2464 2HE  LYS A 153      -3.317  -1.099   8.117  1.00  0.84           H  
ATOM   2465 1HZ  LYS A 153      -4.981  -0.131   6.693  1.00  0.84           H  
ATOM   2466 2HZ  LYS A 153      -3.633  -0.499   5.816  1.00  0.84           H  
ATOM   2467 3HZ  LYS A 153      -4.978  -1.448   5.699  1.00  0.84           H  
ATOM   2468  N   ASP A 154       0.726  -6.987   7.653  1.00  0.85           N  
ATOM   2469  CA  ASP A 154       1.297  -8.219   7.145  1.00  0.85           C  
ATOM   2470  C   ASP A 154       1.621  -9.196   8.291  1.00  0.85           C  
ATOM   2471  O   ASP A 154       1.401 -10.404   8.153  1.00  0.85           O  
ATOM   2472  CB  ASP A 154       2.469  -7.918   6.222  1.00  0.85           C  
ATOM   2473  CG  ASP A 154       1.999  -7.359   4.864  1.00  0.85           C  
ATOM   2474  OD1 ASP A 154       0.822  -7.449   4.600  1.00  0.85           O  
ATOM   2475  OD2 ASP A 154       2.800  -6.858   4.110  1.00  0.85           O  
ATOM   2476  H   ASP A 154       1.249  -6.110   7.575  1.00  0.85           H  
ATOM   2477  HA  ASP A 154       0.542  -8.699   6.520  1.00  0.85           H  
ATOM   2478 1HB  ASP A 154       3.108  -7.172   6.694  1.00  0.85           H  
ATOM   2479 2HB  ASP A 154       3.044  -8.822   6.051  1.00  0.85           H  
ATOM   2480  N   ILE A 155       2.080  -8.685   9.445  1.00  0.85           N  
ATOM   2481  CA  ILE A 155       2.300  -9.568  10.592  1.00  0.85           C  
ATOM   2482  C   ILE A 155       0.975 -10.174  11.031  1.00  0.85           C  
ATOM   2483  O   ILE A 155       0.905 -11.368  11.328  1.00  0.85           O  
ATOM   2484  CB  ILE A 155       2.958  -8.851  11.791  1.00  0.85           C  
ATOM   2485  CG1 ILE A 155       4.414  -8.437  11.483  1.00  0.85           C  
ATOM   2486  CG2 ILE A 155       2.900  -9.761  12.993  1.00  0.85           C  
ATOM   2487  CD1 ILE A 155       5.331  -9.624  11.268  1.00  0.85           C  
ATOM   2488  H   ILE A 155       2.277  -7.686   9.523  1.00  0.85           H  
ATOM   2489  HA  ILE A 155       2.960 -10.377  10.284  1.00  0.85           H  
ATOM   2490  HB  ILE A 155       2.404  -7.938  12.005  1.00  0.85           H  
ATOM   2491 1HG1 ILE A 155       4.423  -7.825  10.585  1.00  0.85           H  
ATOM   2492 2HG1 ILE A 155       4.805  -7.845  12.303  1.00  0.85           H  
ATOM   2493 1HG2 ILE A 155       3.331  -9.263  13.856  1.00  0.85           H  
ATOM   2494 2HG2 ILE A 155       1.861 -10.005  13.196  1.00  0.85           H  
ATOM   2495 3HG2 ILE A 155       3.452 -10.674  12.792  1.00  0.85           H  
ATOM   2496 1HD1 ILE A 155       6.337  -9.283  11.054  1.00  0.85           H  
ATOM   2497 2HD1 ILE A 155       5.349 -10.237  12.170  1.00  0.85           H  
ATOM   2498 3HD1 ILE A 155       4.962 -10.215  10.444  1.00  0.85           H  
ATOM   2499  N   ALA A 156      -0.084  -9.356  11.056  1.00  0.85           N  
ATOM   2500  CA  ALA A 156      -1.405  -9.832  11.430  1.00  0.85           C  
ATOM   2501  C   ALA A 156      -1.881 -10.919  10.479  1.00  0.85           C  
ATOM   2502  O   ALA A 156      -2.467 -11.919  10.905  1.00  0.85           O  
ATOM   2503  CB  ALA A 156      -2.395  -8.690  11.418  1.00  0.85           C  
ATOM   2504  H   ALA A 156       0.040  -8.372  10.821  1.00  0.85           H  
ATOM   2505  HA  ALA A 156      -1.342 -10.248  12.433  1.00  0.85           H  
ATOM   2506 1HB  ALA A 156      -3.372  -9.053  11.724  1.00  0.85           H  
ATOM   2507 2HB  ALA A 156      -2.062  -7.924  12.090  1.00  0.85           H  
ATOM   2508 3HB  ALA A 156      -2.458  -8.280  10.418  1.00  0.85           H  
ATOM   2509  N   ALA A 157      -1.614 -10.743   9.179  1.00  0.84           N  
ATOM   2510  CA  ALA A 157      -2.012 -11.748   8.210  1.00  0.84           C  
ATOM   2511  C   ALA A 157      -1.318 -13.060   8.518  1.00  0.84           C  
ATOM   2512  O   ALA A 157      -1.940 -14.125   8.479  1.00  0.84           O  
ATOM   2513  CB  ALA A 157      -1.677 -11.294   6.805  1.00  0.84           C  
ATOM   2514  H   ALA A 157      -1.161  -9.886   8.861  1.00  0.84           H  
ATOM   2515  HA  ALA A 157      -3.087 -11.899   8.296  1.00  0.84           H  
ATOM   2516 1HB  ALA A 157      -1.993 -12.052   6.091  1.00  0.84           H  
ATOM   2517 2HB  ALA A 157      -2.187 -10.354   6.596  1.00  0.84           H  
ATOM   2518 3HB  ALA A 157      -0.603 -11.146   6.722  1.00  0.84           H  
ATOM   2519  N   LYS A 158      -0.043 -12.976   8.905  1.00  0.84           N  
ATOM   2520  CA  LYS A 158       0.697 -14.176   9.237  1.00  0.84           C  
ATOM   2521  C   LYS A 158       0.203 -14.762  10.545  1.00  0.84           C  
ATOM   2522  O   LYS A 158       0.120 -15.978  10.683  1.00  0.84           O  
ATOM   2523  CB  LYS A 158       2.191 -13.898   9.278  1.00  0.84           C  
ATOM   2524  CG  LYS A 158       2.805 -13.654   7.920  1.00  0.84           C  
ATOM   2525  CD  LYS A 158       2.745 -14.942   7.113  1.00  0.84           C  
ATOM   2526  CE  LYS A 158       3.302 -14.794   5.710  1.00  0.84           C  
ATOM   2527  NZ  LYS A 158       3.188 -16.075   4.946  1.00  0.84           N  
ATOM   2528  H   LYS A 158       0.426 -12.068   8.916  1.00  0.84           H  
ATOM   2529  HA  LYS A 158       0.519 -14.914   8.455  1.00  0.84           H  
ATOM   2530 1HB  LYS A 158       2.368 -13.009   9.879  1.00  0.84           H  
ATOM   2531 2HB  LYS A 158       2.705 -14.736   9.741  1.00  0.84           H  
ATOM   2532 1HG  LYS A 158       2.247 -12.869   7.404  1.00  0.84           H  
ATOM   2533 2HG  LYS A 158       3.843 -13.334   8.033  1.00  0.84           H  
ATOM   2534 1HD  LYS A 158       3.304 -15.722   7.631  1.00  0.84           H  
ATOM   2535 2HD  LYS A 158       1.705 -15.262   7.037  1.00  0.84           H  
ATOM   2536 1HE  LYS A 158       2.734 -14.026   5.189  1.00  0.84           H  
ATOM   2537 2HE  LYS A 158       4.350 -14.496   5.754  1.00  0.84           H  
ATOM   2538 1HZ  LYS A 158       3.558 -15.941   3.984  1.00  0.84           H  
ATOM   2539 2HZ  LYS A 158       3.709 -16.793   5.406  1.00  0.84           H  
ATOM   2540 3HZ  LYS A 158       2.188 -16.359   4.922  1.00  0.84           H  
ATOM   2541  N   TYR A 159      -0.200 -13.927  11.499  1.00  0.84           N  
ATOM   2542  CA  TYR A 159      -0.712 -14.494  12.737  1.00  0.84           C  
ATOM   2543  C   TYR A 159      -1.930 -15.361  12.415  1.00  0.84           C  
ATOM   2544  O   TYR A 159      -2.060 -16.494  12.906  1.00  0.84           O  
ATOM   2545  CB  TYR A 159      -1.150 -13.406  13.719  1.00  0.84           C  
ATOM   2546  CG  TYR A 159      -0.083 -12.651  14.453  1.00  0.84           C  
ATOM   2547  CD1 TYR A 159      -0.425 -11.466  15.085  1.00  0.84           C  
ATOM   2548  CD2 TYR A 159       1.199 -13.120  14.528  1.00  0.84           C  
ATOM   2549  CE1 TYR A 159       0.511 -10.774  15.802  1.00  0.84           C  
ATOM   2550  CE2 TYR A 159       2.131 -12.420  15.253  1.00  0.84           C  
ATOM   2551  CZ  TYR A 159       1.788 -11.252  15.889  1.00  0.84           C  
ATOM   2552  OH  TYR A 159       2.719 -10.552  16.612  1.00  0.84           O  
ATOM   2553  H   TYR A 159      -0.108 -12.920  11.378  1.00  0.84           H  
ATOM   2554  HA  TYR A 159       0.049 -15.119  13.194  1.00  0.84           H  
ATOM   2555 1HB  TYR A 159      -1.756 -12.681  13.189  1.00  0.84           H  
ATOM   2556 2HB  TYR A 159      -1.801 -13.860  14.466  1.00  0.84           H  
ATOM   2557  HD1 TYR A 159      -1.447 -11.094  15.023  1.00  0.84           H  
ATOM   2558  HD2 TYR A 159       1.476 -14.049  14.030  1.00  0.84           H  
ATOM   2559  HE1 TYR A 159       0.246  -9.863  16.302  1.00  0.84           H  
ATOM   2560  HE2 TYR A 159       3.132 -12.794  15.331  1.00  0.84           H  
ATOM   2561  HH  TYR A 159       2.285  -9.838  17.090  1.00  0.84           H  
ATOM   2562  N   LYS A 160      -2.782 -14.865  11.511  1.00  0.87           N  
ATOM   2563  CA  LYS A 160      -3.979 -15.598  11.135  1.00  0.87           C  
ATOM   2564  C   LYS A 160      -3.643 -16.903  10.411  1.00  0.87           C  
ATOM   2565  O   LYS A 160      -4.250 -17.937  10.696  1.00  0.87           O  
ATOM   2566  CB  LYS A 160      -4.872 -14.715  10.266  1.00  0.87           C  
ATOM   2567  CG  LYS A 160      -5.523 -13.560  11.022  1.00  0.87           C  
ATOM   2568  CD  LYS A 160      -6.358 -12.689  10.099  1.00  0.87           C  
ATOM   2569  CE  LYS A 160      -6.974 -11.518  10.850  1.00  0.87           C  
ATOM   2570  NZ  LYS A 160      -7.765 -10.637   9.947  1.00  0.87           N  
ATOM   2571  H   LYS A 160      -2.615 -13.931  11.128  1.00  0.87           H  
ATOM   2572  HA  LYS A 160      -4.522 -15.849  12.045  1.00  0.87           H  
ATOM   2573 1HB  LYS A 160      -4.282 -14.289   9.457  1.00  0.87           H  
ATOM   2574 2HB  LYS A 160      -5.657 -15.320   9.817  1.00  0.87           H  
ATOM   2575 1HG  LYS A 160      -6.157 -13.957  11.815  1.00  0.87           H  
ATOM   2576 2HG  LYS A 160      -4.744 -12.950  11.479  1.00  0.87           H  
ATOM   2577 1HD  LYS A 160      -5.721 -12.302   9.301  1.00  0.87           H  
ATOM   2578 2HD  LYS A 160      -7.152 -13.285   9.652  1.00  0.87           H  
ATOM   2579 1HE  LYS A 160      -7.627 -11.901  11.633  1.00  0.87           H  
ATOM   2580 2HE  LYS A 160      -6.177 -10.932  11.309  1.00  0.87           H  
ATOM   2581 1HZ  LYS A 160      -8.157  -9.872  10.479  1.00  0.87           H  
ATOM   2582 2HZ  LYS A 160      -7.162 -10.270   9.224  1.00  0.87           H  
ATOM   2583 3HZ  LYS A 160      -8.512 -11.169   9.525  1.00  0.87           H  
ATOM   2584  N   GLU A 161      -2.639 -16.879   9.518  1.00  0.92           N  
ATOM   2585  CA  GLU A 161      -2.234 -18.099   8.806  1.00  0.92           C  
ATOM   2586  C   GLU A 161      -1.689 -19.150   9.778  1.00  0.92           C  
ATOM   2587  O   GLU A 161      -1.930 -20.349   9.617  1.00  0.92           O  
ATOM   2588  CB  GLU A 161      -1.164 -17.803   7.737  1.00  0.92           C  
ATOM   2589  CG  GLU A 161      -1.657 -17.007   6.505  1.00  0.92           C  
ATOM   2590  CD  GLU A 161      -0.552 -16.707   5.464  1.00  0.92           C  
ATOM   2591  OE1 GLU A 161       0.592 -17.056   5.690  1.00  0.92           O  
ATOM   2592  OE2 GLU A 161      -0.861 -16.123   4.455  1.00  0.92           O  
ATOM   2593  H   GLU A 161      -2.183 -15.990   9.308  1.00  0.92           H  
ATOM   2594  HA  GLU A 161      -3.110 -18.514   8.312  1.00  0.92           H  
ATOM   2595 1HB  GLU A 161      -0.353 -17.235   8.195  1.00  0.92           H  
ATOM   2596 2HB  GLU A 161      -0.741 -18.741   7.382  1.00  0.92           H  
ATOM   2597 1HG  GLU A 161      -2.450 -17.573   6.020  1.00  0.92           H  
ATOM   2598 2HG  GLU A 161      -2.083 -16.069   6.849  1.00  0.92           H  
ATOM   2599  N   LEU A 162      -0.956 -18.684  10.789  1.00  0.99           N  
ATOM   2600  CA  LEU A 162      -0.363 -19.525  11.822  1.00  0.99           C  
ATOM   2601  C   LEU A 162      -1.425 -20.123  12.742  1.00  0.99           C  
ATOM   2602  O   LEU A 162      -1.271 -21.245  13.234  1.00  0.99           O  
ATOM   2603  CB  LEU A 162       0.629 -18.689  12.623  1.00  0.99           C  
ATOM   2604  CG  LEU A 162       1.873 -18.255  11.843  1.00  0.99           C  
ATOM   2605  CD1 LEU A 162       2.621 -17.221  12.641  1.00  0.99           C  
ATOM   2606  CD2 LEU A 162       2.733 -19.456  11.578  1.00  0.99           C  
ATOM   2607  H   LEU A 162      -0.780 -17.680  10.833  1.00  0.99           H  
ATOM   2608  HA  LEU A 162       0.170 -20.340  11.335  1.00  0.99           H  
ATOM   2609 1HB  LEU A 162       0.128 -17.790  12.966  1.00  0.99           H  
ATOM   2610 2HB  LEU A 162       0.951 -19.258  13.493  1.00  0.99           H  
ATOM   2611  HG  LEU A 162       1.584 -17.826  10.894  1.00  0.99           H  
ATOM   2612 1HD1 LEU A 162       3.507 -16.908  12.092  1.00  0.99           H  
ATOM   2613 2HD1 LEU A 162       1.986 -16.361  12.813  1.00  0.99           H  
ATOM   2614 3HD1 LEU A 162       2.900 -17.652  13.586  1.00  0.99           H  
ATOM   2615 1HD2 LEU A 162       3.605 -19.147  11.013  1.00  0.99           H  
ATOM   2616 2HD2 LEU A 162       3.041 -19.901  12.524  1.00  0.99           H  
ATOM   2617 3HD2 LEU A 162       2.167 -20.184  10.998  1.00  0.99           H  
ATOM   2618  N   GLY A 163      -2.506 -19.372  12.971  1.00  1.07           N  
ATOM   2619  CA  GLY A 163      -3.589 -19.823  13.831  1.00  1.07           C  
ATOM   2620  C   GLY A 163      -3.649 -19.130  15.195  1.00  1.07           C  
ATOM   2621  O   GLY A 163      -4.148 -19.718  16.160  1.00  1.07           O  
ATOM   2622  H   GLY A 163      -2.561 -18.444  12.556  1.00  1.07           H  
ATOM   2623 1HA  GLY A 163      -4.531 -19.656  13.308  1.00  1.07           H  
ATOM   2624 2HA  GLY A 163      -3.505 -20.898  13.977  1.00  1.07           H  
ATOM   2625  N   TYR A 164      -3.146 -17.900  15.288  1.00  1.17           N  
ATOM   2626  CA  TYR A 164      -3.199 -17.173  16.553  1.00  1.17           C  
ATOM   2627  C   TYR A 164      -3.273 -15.670  16.324  1.00  1.17           C  
ATOM   2628  O   TYR A 164      -4.000 -15.212  15.440  1.00  1.17           O  
ATOM   2629  OXT TYR A 164      -2.871 -14.929  17.218  1.00  1.17           O  
ATOM   2630  CB  TYR A 164      -1.983 -17.509  17.429  1.00  1.17           C  
ATOM   2631  CG  TYR A 164      -2.014 -16.858  18.818  1.00  1.17           C  
ATOM   2632  CD1 TYR A 164      -2.764 -17.447  19.827  1.00  1.17           C  
ATOM   2633  CD2 TYR A 164      -1.314 -15.676  19.075  1.00  1.17           C  
ATOM   2634  CE1 TYR A 164      -2.826 -16.869  21.081  1.00  1.17           C  
ATOM   2635  CE2 TYR A 164      -1.376 -15.093  20.340  1.00  1.17           C  
ATOM   2636  CZ  TYR A 164      -2.136 -15.690  21.337  1.00  1.17           C  
ATOM   2637  OH  TYR A 164      -2.228 -15.121  22.591  1.00  1.17           O  
ATOM   2638  H   TYR A 164      -2.735 -17.457  14.465  1.00  1.17           H  
ATOM   2639  HA  TYR A 164      -4.103 -17.469  17.084  1.00  1.17           H  
ATOM   2640 1HB  TYR A 164      -1.912 -18.591  17.560  1.00  1.17           H  
ATOM   2641 2HB  TYR A 164      -1.093 -17.184  16.929  1.00  1.17           H  
ATOM   2642  HD1 TYR A 164      -3.312 -18.369  19.626  1.00  1.17           H  
ATOM   2643  HD2 TYR A 164      -0.728 -15.208  18.286  1.00  1.17           H  
ATOM   2644  HE1 TYR A 164      -3.421 -17.336  21.866  1.00  1.17           H  
ATOM   2645  HE2 TYR A 164      -0.836 -14.165  20.545  1.00  1.17           H  
ATOM   2646  HH  TYR A 164      -1.572 -14.414  22.681  1.00  1.17           H  
TER    2647
ENDMDL

REMARK ID 694402 MODEL 3 L3_epitope-looppos60_1A6M
PFRMAT TS
TARGET L3_epitope-looppos60_1A6M
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   VAL A   1       0.804   0.013  -1.325  1.00  1.42           N  
ATOM      2  CA  VAL A   1       2.008   0.343  -0.575  1.00  1.42           C  
ATOM      3  C   VAL A   1       2.291   1.847  -0.640  1.00  1.42           C  
ATOM      4  O   VAL A   1       1.367   2.655  -0.721  1.00  1.42           O  
ATOM      5  CB  VAL A   1       3.206  -0.496  -1.097  1.00  1.42           C  
ATOM      6  CG1 VAL A   1       2.926  -1.968  -0.887  1.00  1.42           C  
ATOM      7  CG2 VAL A   1       3.435  -0.228  -2.590  1.00  1.42           C  
ATOM      8 1H   VAL A   1       0.693  -0.989  -1.367  1.00  1.42           H  
ATOM      9 2H   VAL A   1       0.001   0.423  -0.870  1.00  1.42           H  
ATOM     10 3H   VAL A   1       0.884   0.383  -2.262  1.00  1.42           H  
ATOM     11  HA  VAL A   1       1.846   0.073   0.469  1.00  1.42           H  
ATOM     12  HB  VAL A   1       4.097  -0.258  -0.526  1.00  1.42           H  
ATOM     13 1HG1 VAL A   1       3.773  -2.555  -1.242  1.00  1.42           H  
ATOM     14 2HG1 VAL A   1       2.772  -2.160   0.167  1.00  1.42           H  
ATOM     15 3HG1 VAL A   1       2.032  -2.250  -1.442  1.00  1.42           H  
ATOM     16 1HG2 VAL A   1       4.271  -0.832  -2.939  1.00  1.42           H  
ATOM     17 2HG2 VAL A   1       2.537  -0.499  -3.144  1.00  1.42           H  
ATOM     18 3HG2 VAL A   1       3.659   0.820  -2.775  1.00  1.42           H  
ATOM     19  N   LEU A   2       3.567   2.217  -0.576  1.00  1.18           N  
ATOM     20  CA  LEU A   2       4.024   3.607  -0.599  1.00  1.18           C  
ATOM     21  C   LEU A   2       4.768   3.927  -1.889  1.00  1.18           C  
ATOM     22  O   LEU A   2       5.358   3.036  -2.505  1.00  1.18           O  
ATOM     23  CB  LEU A   2       4.979   3.861   0.558  1.00  1.18           C  
ATOM     24  CG  LEU A   2       4.402   4.027   1.936  1.00  1.18           C  
ATOM     25  CD1 LEU A   2       3.973   2.654   2.491  1.00  1.18           C  
ATOM     26  CD2 LEU A   2       5.464   4.669   2.816  1.00  1.18           C  
ATOM     27  H   LEU A   2       4.277   1.507  -0.508  1.00  1.18           H  
ATOM     28  HA  LEU A   2       3.164   4.272  -0.519  1.00  1.18           H  
ATOM     29 1HB  LEU A   2       5.595   3.023   0.623  1.00  1.18           H  
ATOM     30 2HB  LEU A   2       5.601   4.733   0.326  1.00  1.18           H  
ATOM     31  HG  LEU A   2       3.525   4.673   1.894  1.00  1.18           H  
ATOM     32 1HD1 LEU A   2       3.569   2.775   3.468  1.00  1.18           H  
ATOM     33 2HD1 LEU A   2       3.226   2.216   1.865  1.00  1.18           H  
ATOM     34 3HD1 LEU A   2       4.829   1.997   2.540  1.00  1.18           H  
ATOM     35 1HD2 LEU A   2       5.065   4.805   3.802  1.00  1.18           H  
ATOM     36 2HD2 LEU A   2       6.338   4.029   2.860  1.00  1.18           H  
ATOM     37 3HD2 LEU A   2       5.749   5.628   2.409  1.00  1.18           H  
ATOM     38  N   SER A   3       4.727   5.193  -2.306  1.00  0.99           N  
ATOM     39  CA  SER A   3       5.473   5.635  -3.479  1.00  0.99           C  
ATOM     40  C   SER A   3       6.948   5.800  -3.166  1.00  0.99           C  
ATOM     41  O   SER A   3       7.327   5.877  -1.998  1.00  0.99           O  
ATOM     42  CB  SER A   3       4.923   6.957  -3.966  1.00  0.99           C  
ATOM     43  OG  SER A   3       5.130   7.974  -2.999  1.00  0.99           O  
ATOM     44  H   SER A   3       4.199   5.893  -1.771  1.00  0.99           H  
ATOM     45  HA  SER A   3       5.364   4.886  -4.264  1.00  0.99           H  
ATOM     46 1HB  SER A   3       5.410   7.234  -4.899  1.00  0.99           H  
ATOM     47 2HB  SER A   3       3.858   6.858  -4.167  1.00  0.99           H  
ATOM     48  HG  SER A   3       4.513   7.743  -2.252  1.00  0.99           H  
ATOM     49  N   GLU A   4       7.774   5.924  -4.206  1.00  0.85           N  
ATOM     50  CA  GLU A   4       9.201   6.156  -4.004  1.00  0.85           C  
ATOM     51  C   GLU A   4       9.444   7.456  -3.249  1.00  0.85           C  
ATOM     52  O   GLU A   4      10.298   7.523  -2.365  1.00  0.85           O  
ATOM     53  CB  GLU A   4       9.922   6.183  -5.352  1.00  0.85           C  
ATOM     54  CG  GLU A   4      11.409   6.479  -5.280  1.00  0.85           C  
ATOM     55  CD  GLU A   4      12.238   5.432  -4.577  1.00  0.85           C  
ATOM     56  OE1 GLU A   4      11.804   4.301  -4.432  1.00  0.85           O  
ATOM     57  OE2 GLU A   4      13.335   5.775  -4.167  1.00  0.85           O  
ATOM     58  H   GLU A   4       7.409   5.845  -5.145  1.00  0.85           H  
ATOM     59  HA  GLU A   4       9.601   5.335  -3.408  1.00  0.85           H  
ATOM     60 1HB  GLU A   4       9.800   5.220  -5.847  1.00  0.85           H  
ATOM     61 2HB  GLU A   4       9.466   6.938  -5.991  1.00  0.85           H  
ATOM     62 1HG  GLU A   4      11.788   6.601  -6.293  1.00  0.85           H  
ATOM     63 2HG  GLU A   4      11.530   7.430  -4.764  1.00  0.85           H  
ATOM     64  N   GLY A   5       8.663   8.486  -3.568  1.00  0.76           N  
ATOM     65  CA  GLY A   5       8.797   9.767  -2.894  1.00  0.76           C  
ATOM     66  C   GLY A   5       8.583   9.564  -1.402  1.00  0.76           C  
ATOM     67  O   GLY A   5       9.398   9.992  -0.574  1.00  0.76           O  
ATOM     68  H   GLY A   5       7.970   8.372  -4.292  1.00  0.76           H  
ATOM     69 1HA  GLY A   5       9.788  10.181  -3.078  1.00  0.76           H  
ATOM     70 2HA  GLY A   5       8.061  10.470  -3.285  1.00  0.76           H  
ATOM     71  N   GLU A   6       7.478   8.901  -1.061  1.00  0.72           N  
ATOM     72  CA  GLU A   6       7.159   8.655   0.334  1.00  0.72           C  
ATOM     73  C   GLU A   6       8.221   7.796   1.015  1.00  0.72           C  
ATOM     74  O   GLU A   6       8.590   8.073   2.156  1.00  0.72           O  
ATOM     75  CB  GLU A   6       5.780   8.027   0.421  1.00  0.72           C  
ATOM     76  CG  GLU A   6       4.658   8.991   0.084  1.00  0.72           C  
ATOM     77  CD  GLU A   6       3.332   8.323  -0.138  1.00  0.72           C  
ATOM     78  OE1 GLU A   6       3.293   7.346  -0.878  1.00  0.72           O  
ATOM     79  OE2 GLU A   6       2.348   8.786   0.415  1.00  0.72           O  
ATOM     80  H   GLU A   6       6.841   8.557  -1.788  1.00  0.72           H  
ATOM     81  HA  GLU A   6       7.129   9.614   0.847  1.00  0.72           H  
ATOM     82 1HB  GLU A   6       5.723   7.177  -0.255  1.00  0.72           H  
ATOM     83 2HB  GLU A   6       5.608   7.666   1.424  1.00  0.72           H  
ATOM     84 1HG  GLU A   6       4.556   9.702   0.905  1.00  0.72           H  
ATOM     85 2HG  GLU A   6       4.935   9.550  -0.808  1.00  0.72           H  
ATOM     86  N   TRP A   7       8.770   6.800   0.313  1.00  0.70           N  
ATOM     87  CA  TRP A   7       9.805   5.985   0.935  1.00  0.70           C  
ATOM     88  C   TRP A   7      11.044   6.806   1.240  1.00  0.70           C  
ATOM     89  O   TRP A   7      11.674   6.613   2.283  1.00  0.70           O  
ATOM     90  CB  TRP A   7      10.208   4.784   0.085  1.00  0.70           C  
ATOM     91  CG  TRP A   7       9.264   3.648   0.167  1.00  0.70           C  
ATOM     92  CD1 TRP A   7       8.547   3.090  -0.841  1.00  0.70           C  
ATOM     93  CD2 TRP A   7       8.902   2.927   1.373  1.00  0.70           C  
ATOM     94  NE1 TRP A   7       7.794   2.054  -0.363  1.00  0.70           N  
ATOM     95  CE2 TRP A   7       7.989   1.950   0.999  1.00  0.70           C  
ATOM     96  CE3 TRP A   7       9.281   3.037   2.725  1.00  0.70           C  
ATOM     97  CZ2 TRP A   7       7.430   1.077   1.920  1.00  0.70           C  
ATOM     98  CZ3 TRP A   7       8.722   2.165   3.645  1.00  0.70           C  
ATOM     99  CH2 TRP A   7       7.818   1.210   3.256  1.00  0.70           C  
ATOM    100  H   TRP A   7       8.437   6.588  -0.628  1.00  0.70           H  
ATOM    101  HA  TRP A   7       9.410   5.604   1.875  1.00  0.70           H  
ATOM    102 1HB  TRP A   7      10.285   5.094  -0.960  1.00  0.70           H  
ATOM    103 2HB  TRP A   7      11.191   4.437   0.395  1.00  0.70           H  
ATOM    104  HD1 TRP A   7       8.578   3.409  -1.883  1.00  0.70           H  
ATOM    105  HE1 TRP A   7       7.183   1.475  -0.922  1.00  0.70           H  
ATOM    106  HE3 TRP A   7       9.999   3.795   3.042  1.00  0.70           H  
ATOM    107  HZ2 TRP A   7       6.714   0.310   1.627  1.00  0.70           H  
ATOM    108  HZ3 TRP A   7       9.022   2.257   4.684  1.00  0.70           H  
ATOM    109  HH2 TRP A   7       7.400   0.537   4.006  1.00  0.70           H  
ATOM    110  N   GLN A   8      11.402   7.735   0.354  1.00  0.71           N  
ATOM    111  CA  GLN A   8      12.565   8.566   0.619  1.00  0.71           C  
ATOM    112  C   GLN A   8      12.325   9.440   1.852  1.00  0.71           C  
ATOM    113  O   GLN A   8      13.236   9.634   2.663  1.00  0.71           O  
ATOM    114  CB  GLN A   8      12.936   9.409  -0.608  1.00  0.71           C  
ATOM    115  CG  GLN A   8      13.513   8.591  -1.760  1.00  0.71           C  
ATOM    116  CD  GLN A   8      13.854   9.425  -2.983  1.00  0.71           C  
ATOM    117  OE1 GLN A   8      14.031  10.652  -2.910  1.00  0.71           O  
ATOM    118  NE2 GLN A   8      13.964   8.758  -4.127  1.00  0.71           N  
ATOM    119  H   GLN A   8      10.876   7.847  -0.516  1.00  0.71           H  
ATOM    120  HA  GLN A   8      13.408   7.912   0.834  1.00  0.71           H  
ATOM    121 1HB  GLN A   8      12.040   9.914  -0.976  1.00  0.71           H  
ATOM    122 2HB  GLN A   8      13.655  10.174  -0.325  1.00  0.71           H  
ATOM    123 1HG  GLN A   8      14.422   8.100  -1.420  1.00  0.71           H  
ATOM    124 2HG  GLN A   8      12.780   7.840  -2.061  1.00  0.71           H  
ATOM    125 1HE2 GLN A   8      14.188   9.238  -4.971  1.00  0.71           H  
ATOM    126 2HE2 GLN A   8      13.805   7.739  -4.144  1.00  0.71           H  
ATOM    127  N   LEU A   9      11.093   9.934   2.039  1.00  0.72           N  
ATOM    128  CA  LEU A   9      10.810  10.737   3.231  1.00  0.72           C  
ATOM    129  C   LEU A   9      10.974   9.903   4.504  1.00  0.72           C  
ATOM    130  O   LEU A   9      11.563  10.356   5.495  1.00  0.72           O  
ATOM    131  CB  LEU A   9       9.375  11.269   3.204  1.00  0.72           C  
ATOM    132  CG  LEU A   9       9.030  12.327   2.183  1.00  0.72           C  
ATOM    133  CD1 LEU A   9       7.518  12.565   2.206  1.00  0.72           C  
ATOM    134  CD2 LEU A   9       9.771  13.603   2.524  1.00  0.72           C  
ATOM    135  H   LEU A   9      10.371   9.773   1.331  1.00  0.72           H  
ATOM    136  HA  LEU A   9      11.508  11.571   3.264  1.00  0.72           H  
ATOM    137 1HB  LEU A   9       8.704  10.433   3.037  1.00  0.72           H  
ATOM    138 2HB  LEU A   9       9.156  11.680   4.183  1.00  0.72           H  
ATOM    139  HG  LEU A   9       9.314  11.984   1.184  1.00  0.72           H  
ATOM    140 1HD1 LEU A   9       7.257  13.325   1.472  1.00  0.72           H  
ATOM    141 2HD1 LEU A   9       6.998  11.644   1.970  1.00  0.72           H  
ATOM    142 3HD1 LEU A   9       7.225  12.897   3.189  1.00  0.72           H  
ATOM    143 1HD2 LEU A   9       9.522  14.373   1.794  1.00  0.72           H  
ATOM    144 2HD2 LEU A   9       9.477  13.938   3.521  1.00  0.72           H  
ATOM    145 3HD2 LEU A   9      10.844  13.414   2.505  1.00  0.72           H  
ATOM    146  N   VAL A  10      10.517   8.650   4.439  1.00  0.75           N  
ATOM    147  CA  VAL A  10      10.611   7.722   5.558  1.00  0.75           C  
ATOM    148  C   VAL A  10      12.040   7.413   5.921  1.00  0.75           C  
ATOM    149  O   VAL A  10      12.414   7.486   7.093  1.00  0.75           O  
ATOM    150  CB  VAL A  10       9.919   6.400   5.189  1.00  0.75           C  
ATOM    151  CG1 VAL A  10      10.169   5.330   6.181  1.00  0.75           C  
ATOM    152  CG2 VAL A  10       8.458   6.625   5.106  1.00  0.75           C  
ATOM    153  H   VAL A  10      10.045   8.348   3.583  1.00  0.75           H  
ATOM    154  HA  VAL A  10      10.110   8.169   6.416  1.00  0.75           H  
ATOM    155  HB  VAL A  10      10.300   6.064   4.237  1.00  0.75           H  
ATOM    156 1HG1 VAL A  10       9.659   4.450   5.834  1.00  0.75           H  
ATOM    157 2HG1 VAL A  10      11.238   5.129   6.260  1.00  0.75           H  
ATOM    158 3HG1 VAL A  10       9.784   5.619   7.130  1.00  0.75           H  
ATOM    159 1HG2 VAL A  10       7.954   5.710   4.820  1.00  0.75           H  
ATOM    160 2HG2 VAL A  10       8.105   6.955   6.065  1.00  0.75           H  
ATOM    161 3HG2 VAL A  10       8.267   7.376   4.385  1.00  0.75           H  
ATOM    162  N   LEU A  11      12.843   7.083   4.916  1.00  0.79           N  
ATOM    163  CA  LEU A  11      14.232   6.724   5.128  1.00  0.79           C  
ATOM    164  C   LEU A  11      15.087   7.917   5.562  1.00  0.79           C  
ATOM    165  O   LEU A  11      15.988   7.761   6.391  1.00  0.79           O  
ATOM    166  CB  LEU A  11      14.739   6.030   3.868  1.00  0.79           C  
ATOM    167  CG  LEU A  11      14.045   4.648   3.654  1.00  0.79           C  
ATOM    168  CD1 LEU A  11      14.442   4.042   2.319  1.00  0.79           C  
ATOM    169  CD2 LEU A  11      14.410   3.730   4.816  1.00  0.79           C  
ATOM    170  H   LEU A  11      12.462   7.053   3.969  1.00  0.79           H  
ATOM    171  HA  LEU A  11      14.262   5.990   5.928  1.00  0.79           H  
ATOM    172 1HB  LEU A  11      14.515   6.662   3.005  1.00  0.79           H  
ATOM    173 2HB  LEU A  11      15.813   5.884   3.938  1.00  0.79           H  
ATOM    174  HG  LEU A  11      12.961   4.789   3.639  1.00  0.79           H  
ATOM    175 1HD1 LEU A  11      13.929   3.081   2.190  1.00  0.79           H  
ATOM    176 2HD1 LEU A  11      14.150   4.721   1.517  1.00  0.79           H  
ATOM    177 3HD1 LEU A  11      15.518   3.885   2.295  1.00  0.79           H  
ATOM    178 1HD2 LEU A  11      13.918   2.790   4.683  1.00  0.79           H  
ATOM    179 2HD2 LEU A  11      15.488   3.576   4.841  1.00  0.79           H  
ATOM    180 3HD2 LEU A  11      14.086   4.180   5.755  1.00  0.79           H  
ATOM    181  N   HIS A  12      14.780   9.114   5.048  1.00  0.84           N  
ATOM    182  CA  HIS A  12      15.488  10.334   5.429  1.00  0.84           C  
ATOM    183  C   HIS A  12      15.372  10.553   6.926  1.00  0.84           C  
ATOM    184  O   HIS A  12      16.365  10.780   7.620  1.00  0.84           O  
ATOM    185  CB  HIS A  12      14.895  11.545   4.686  1.00  0.84           C  
ATOM    186  CG  HIS A  12      15.429  12.910   5.093  1.00  0.84           C  
ATOM    187  ND1 HIS A  12      16.670  13.387   4.713  1.00  0.84           N  
ATOM    188  CD2 HIS A  12      14.859  13.893   5.841  1.00  0.84           C  
ATOM    189  CE1 HIS A  12      16.839  14.611   5.219  1.00  0.84           C  
ATOM    190  NE2 HIS A  12      15.752  14.935   5.905  1.00  0.84           N  
ATOM    191  H   HIS A  12      14.045   9.192   4.344  1.00  0.84           H  
ATOM    192  HA  HIS A  12      16.542  10.246   5.175  1.00  0.84           H  
ATOM    193 1HB  HIS A  12      15.067  11.422   3.616  1.00  0.84           H  
ATOM    194 2HB  HIS A  12      13.816  11.554   4.829  1.00  0.84           H  
ATOM    195  HD2 HIS A  12      13.877  13.862   6.303  1.00  0.84           H  
ATOM    196  HE1 HIS A  12      17.719  15.240   5.092  1.00  0.84           H  
ATOM    197  HE2 HIS A  12      15.578  15.827   6.421  1.00  0.84           H  
ATOM    198  N   VAL A  13      14.143  10.495   7.424  1.00  0.91           N  
ATOM    199  CA  VAL A  13      13.897  10.703   8.836  1.00  0.91           C  
ATOM    200  C   VAL A  13      14.322   9.507   9.690  1.00  0.91           C  
ATOM    201  O   VAL A  13      14.951   9.674  10.736  1.00  0.91           O  
ATOM    202  CB  VAL A  13      12.425  11.029   9.064  1.00  0.91           C  
ATOM    203  CG1 VAL A  13      12.169  11.095  10.548  1.00  0.91           C  
ATOM    204  CG2 VAL A  13      12.109  12.360   8.367  1.00  0.91           C  
ATOM    205  H   VAL A  13      13.352  10.313   6.800  1.00  0.91           H  
ATOM    206  HA  VAL A  13      14.480  11.568   9.151  1.00  0.91           H  
ATOM    207  HB  VAL A  13      11.800  10.233   8.644  1.00  0.91           H  
ATOM    208 1HG1 VAL A  13      11.149  11.307  10.745  1.00  0.91           H  
ATOM    209 2HG1 VAL A  13      12.421  10.131  10.964  1.00  0.91           H  
ATOM    210 3HG1 VAL A  13      12.790  11.870  10.998  1.00  0.91           H  
ATOM    211 1HG2 VAL A  13      11.087  12.630   8.493  1.00  0.91           H  
ATOM    212 2HG2 VAL A  13      12.736  13.136   8.787  1.00  0.91           H  
ATOM    213 3HG2 VAL A  13      12.315  12.255   7.302  1.00  0.91           H  
ATOM    214  N   TRP A  14      14.004   8.291   9.246  1.00  1.01           N  
ATOM    215  CA  TRP A  14      14.381   7.090   9.980  1.00  1.01           C  
ATOM    216  C   TRP A  14      15.889   7.033  10.217  1.00  1.01           C  
ATOM    217  O   TRP A  14      16.347   6.607  11.275  1.00  1.01           O  
ATOM    218  CB  TRP A  14      13.972   5.806   9.285  1.00  1.01           C  
ATOM    219  CG  TRP A  14      14.313   4.660  10.134  1.00  1.01           C  
ATOM    220  CD1 TRP A  14      15.357   3.832   9.962  1.00  1.01           C  
ATOM    221  CD2 TRP A  14      13.621   4.203  11.327  1.00  1.01           C  
ATOM    222  NE1 TRP A  14      15.396   2.899  10.953  1.00  1.01           N  
ATOM    223  CE2 TRP A  14      14.333   3.103  11.804  1.00  1.01           C  
ATOM    224  CE3 TRP A  14      12.476   4.641  12.019  1.00  1.01           C  
ATOM    225  CZ2 TRP A  14      13.954   2.421  12.945  1.00  1.01           C  
ATOM    226  CZ3 TRP A  14      12.095   3.955  13.163  1.00  1.01           C  
ATOM    227  CH2 TRP A  14      12.819   2.875  13.612  1.00  1.01           C  
ATOM    228  H   TRP A  14      13.488   8.177   8.379  1.00  1.01           H  
ATOM    229  HA  TRP A  14      13.883   7.117  10.949  1.00  1.01           H  
ATOM    230 1HB  TRP A  14      12.911   5.802   9.083  1.00  1.01           H  
ATOM    231 2HB  TRP A  14      14.497   5.718   8.335  1.00  1.01           H  
ATOM    232  HD1 TRP A  14      16.086   3.910   9.155  1.00  1.01           H  
ATOM    233  HE1 TRP A  14      16.150   2.192  11.009  1.00  1.01           H  
ATOM    234  HE3 TRP A  14      11.905   5.500  11.663  1.00  1.01           H  
ATOM    235  HZ2 TRP A  14      14.512   1.562  13.321  1.00  1.01           H  
ATOM    236  HZ3 TRP A  14      11.214   4.292  13.698  1.00  1.01           H  
ATOM    237  HH2 TRP A  14      12.499   2.363  14.507  1.00  1.01           H  
ATOM    238  N   ALA A  15      16.686   7.463   9.245  1.00  1.13           N  
ATOM    239  CA  ALA A  15      18.133   7.426   9.395  1.00  1.13           C  
ATOM    240  C   ALA A  15      18.596   8.182  10.651  1.00  1.13           C  
ATOM    241  O   ALA A  15      19.648   7.861  11.216  1.00  1.13           O  
ATOM    242  CB  ALA A  15      18.792   8.024   8.171  1.00  1.13           C  
ATOM    243  H   ALA A  15      16.296   7.787   8.358  1.00  1.13           H  
ATOM    244  HA  ALA A  15      18.436   6.383   9.494  1.00  1.13           H  
ATOM    245 1HB  ALA A  15      19.872   7.972   8.273  1.00  1.13           H  
ATOM    246 2HB  ALA A  15      18.479   7.470   7.286  1.00  1.13           H  
ATOM    247 3HB  ALA A  15      18.480   9.067   8.073  1.00  1.13           H  
ATOM    248  N   LYS A  16      17.828   9.178  11.111  1.00  1.27           N  
ATOM    249  CA  LYS A  16      18.244   9.926  12.284  1.00  1.27           C  
ATOM    250  C   LYS A  16      17.989   9.131  13.575  1.00  1.27           C  
ATOM    251  O   LYS A  16      18.468   9.507  14.647  1.00  1.27           O  
ATOM    252  CB  LYS A  16      17.610  11.308  12.311  1.00  1.27           C  
ATOM    253  CG  LYS A  16      18.112  12.194  11.180  1.00  1.27           C  
ATOM    254  CD  LYS A  16      17.610  13.614  11.293  1.00  1.27           C  
ATOM    255  CE  LYS A  16      18.162  14.473  10.175  1.00  1.27           C  
ATOM    256  NZ  LYS A  16      17.795  15.889  10.348  1.00  1.27           N  
ATOM    257  H   LYS A  16      16.935   9.402  10.673  1.00  1.27           H  
ATOM    258  HA  LYS A  16      19.319  10.082  12.216  1.00  1.27           H  
ATOM    259 1HB  LYS A  16      16.522  11.221  12.237  1.00  1.27           H  
ATOM    260 2HB  LYS A  16      17.849  11.790  13.243  1.00  1.27           H  
ATOM    261 1HG  LYS A  16      19.200  12.197  11.176  1.00  1.27           H  
ATOM    262 2HG  LYS A  16      17.763  11.777  10.228  1.00  1.27           H  
ATOM    263 1HD  LYS A  16      16.517  13.633  11.251  1.00  1.27           H  
ATOM    264 2HD  LYS A  16      17.927  14.038  12.241  1.00  1.27           H  
ATOM    265 1HE  LYS A  16      19.245  14.386  10.151  1.00  1.27           H  
ATOM    266 2HE  LYS A  16      17.753  14.121   9.226  1.00  1.27           H  
ATOM    267 1HZ  LYS A  16      18.147  16.443   9.588  1.00  1.27           H  
ATOM    268 2HZ  LYS A  16      16.773  15.979  10.360  1.00  1.27           H  
ATOM    269 3HZ  LYS A  16      18.157  16.242  11.210  1.00  1.27           H  
ATOM    270  N   VAL A  17      17.243   8.026  13.461  1.00  1.41           N  
ATOM    271  CA  VAL A  17      17.033   7.082  14.552  1.00  1.41           C  
ATOM    272  C   VAL A  17      18.264   6.235  14.652  1.00  1.41           C  
ATOM    273  O   VAL A  17      18.829   6.027  15.720  1.00  1.41           O  
ATOM    274  CB  VAL A  17      15.864   6.121  14.279  1.00  1.41           C  
ATOM    275  CG1 VAL A  17      15.822   5.076  15.349  1.00  1.41           C  
ATOM    276  CG2 VAL A  17      14.625   6.885  14.223  1.00  1.41           C  
ATOM    277  H   VAL A  17      16.852   7.784  12.559  1.00  1.41           H  
ATOM    278  HA  VAL A  17      16.876   7.624  15.485  1.00  1.41           H  
ATOM    279  HB  VAL A  17      16.014   5.600  13.349  1.00  1.41           H  
ATOM    280 1HG1 VAL A  17      14.996   4.395  15.163  1.00  1.41           H  
ATOM    281 2HG1 VAL A  17      16.757   4.521  15.352  1.00  1.41           H  
ATOM    282 3HG1 VAL A  17      15.699   5.553  16.278  1.00  1.41           H  
ATOM    283 1HG2 VAL A  17      13.799   6.216  14.036  1.00  1.41           H  
ATOM    284 2HG2 VAL A  17      14.473   7.397  15.170  1.00  1.41           H  
ATOM    285 3HG2 VAL A  17      14.700   7.615  13.414  1.00  1.41           H  
ATOM    286  N   GLU A  18      18.717   5.778  13.495  1.00  1.54           N  
ATOM    287  CA  GLU A  18      19.882   4.914  13.433  1.00  1.54           C  
ATOM    288  C   GLU A  18      21.120   5.642  13.967  1.00  1.54           C  
ATOM    289  O   GLU A  18      21.984   5.041  14.605  1.00  1.54           O  
ATOM    290  CB  GLU A  18      20.027   4.341  12.028  1.00  1.54           C  
ATOM    291  CG  GLU A  18      18.877   3.361  11.758  1.00  1.54           C  
ATOM    292  CD  GLU A  18      18.884   2.619  10.444  1.00  1.54           C  
ATOM    293  OE1 GLU A  18      19.709   2.855   9.585  1.00  1.54           O  
ATOM    294  OE2 GLU A  18      18.003   1.788  10.283  1.00  1.54           O  
ATOM    295  H   GLU A  18      18.197   6.023  12.649  1.00  1.54           H  
ATOM    296  HA  GLU A  18      19.700   4.063  14.075  1.00  1.54           H  
ATOM    297 1HB  GLU A  18      19.992   5.144  11.291  1.00  1.54           H  
ATOM    298 2HB  GLU A  18      20.979   3.821  11.928  1.00  1.54           H  
ATOM    299 1HG  GLU A  18      18.858   2.630  12.566  1.00  1.54           H  
ATOM    300 2HG  GLU A  18      17.951   3.938  11.822  1.00  1.54           H  
ATOM    301  N   ALA A  19      21.161   6.959  13.776  1.00  1.62           N  
ATOM    302  CA  ALA A  19      22.234   7.799  14.304  1.00  1.62           C  
ATOM    303  C   ALA A  19      22.355   7.722  15.850  1.00  1.62           C  
ATOM    304  O   ALA A  19      23.434   7.968  16.392  1.00  1.62           O  
ATOM    305  CB  ALA A  19      22.009   9.238  13.892  1.00  1.62           C  
ATOM    306  H   ALA A  19      20.441   7.382  13.188  1.00  1.62           H  
ATOM    307  HA  ALA A  19      23.171   7.448  13.875  1.00  1.62           H  
ATOM    308 1HB  ALA A  19      22.830   9.853  14.254  1.00  1.62           H  
ATOM    309 2HB  ALA A  19      21.955   9.300  12.804  1.00  1.62           H  
ATOM    310 3HB  ALA A  19      21.074   9.592  14.321  1.00  1.62           H  
ATOM    311  N   ASP A  20      21.241   7.459  16.559  1.00  1.62           N  
ATOM    312  CA  ASP A  20      21.209   7.367  18.026  1.00  1.62           C  
ATOM    313  C   ASP A  20      20.098   6.437  18.468  1.00  1.62           C  
ATOM    314  O   ASP A  20      19.049   6.872  18.972  1.00  1.62           O  
ATOM    315  CB  ASP A  20      20.986   8.726  18.700  1.00  1.62           C  
ATOM    316  CG  ASP A  20      21.105   8.675  20.272  1.00  1.62           C  
ATOM    317  OD1 ASP A  20      21.146   7.589  20.851  1.00  1.62           O  
ATOM    318  OD2 ASP A  20      21.107   9.724  20.871  1.00  1.62           O  
ATOM    319  H   ASP A  20      20.381   7.231  16.066  1.00  1.62           H  
ATOM    320  HA  ASP A  20      22.156   6.954  18.367  1.00  1.62           H  
ATOM    321 1HB  ASP A  20      21.716   9.440  18.315  1.00  1.62           H  
ATOM    322 2HB  ASP A  20      19.996   9.098  18.436  1.00  1.62           H  
ATOM    323  N   VAL A  21      20.369   5.147  18.343  1.00  1.54           N  
ATOM    324  CA  VAL A  21      19.362   4.146  18.597  1.00  1.54           C  
ATOM    325  C   VAL A  21      19.007   4.010  20.064  1.00  1.54           C  
ATOM    326  O   VAL A  21      17.868   3.688  20.404  1.00  1.54           O  
ATOM    327  CB  VAL A  21      19.870   2.804  18.048  1.00  1.54           C  
ATOM    328  CG1 VAL A  21      20.069   2.929  16.585  1.00  1.54           C  
ATOM    329  CG2 VAL A  21      21.171   2.377  18.733  1.00  1.54           C  
ATOM    330  H   VAL A  21      21.266   4.872  17.969  1.00  1.54           H  
ATOM    331  HA  VAL A  21      18.465   4.427  18.043  1.00  1.54           H  
ATOM    332  HB  VAL A  21      19.169   2.090  18.201  1.00  1.54           H  
ATOM    333 1HG1 VAL A  21      20.403   1.976  16.173  1.00  1.54           H  
ATOM    334 2HG1 VAL A  21      19.122   3.214  16.130  1.00  1.54           H  
ATOM    335 3HG1 VAL A  21      20.814   3.693  16.391  1.00  1.54           H  
ATOM    336 1HG2 VAL A  21      21.496   1.427  18.308  1.00  1.54           H  
ATOM    337 2HG2 VAL A  21      21.937   3.133  18.561  1.00  1.54           H  
ATOM    338 3HG2 VAL A  21      21.020   2.244  19.797  1.00  1.54           H  
ATOM    339  N   ALA A  22      19.966   4.295  20.944  1.00  1.42           N  
ATOM    340  CA  ALA A  22      19.717   4.192  22.369  1.00  1.42           C  
ATOM    341  C   ALA A  22      18.742   5.257  22.813  1.00  1.42           C  
ATOM    342  O   ALA A  22      17.803   4.987  23.569  1.00  1.42           O  
ATOM    343  CB  ALA A  22      21.013   4.334  23.135  1.00  1.42           C  
ATOM    344  H   ALA A  22      20.872   4.591  20.609  1.00  1.42           H  
ATOM    345  HA  ALA A  22      19.273   3.216  22.569  1.00  1.42           H  
ATOM    346 1HB  ALA A  22      20.815   4.238  24.201  1.00  1.42           H  
ATOM    347 2HB  ALA A  22      21.711   3.567  22.823  1.00  1.42           H  
ATOM    348 3HB  ALA A  22      21.441   5.318  22.929  1.00  1.42           H  
ATOM    349  N   GLY A  23      18.950   6.481  22.309  1.00  1.28           N  
ATOM    350  CA  GLY A  23      18.108   7.611  22.641  1.00  1.28           C  
ATOM    351  C   GLY A  23      16.682   7.355  22.209  1.00  1.28           C  
ATOM    352  O   GLY A  23      15.749   7.443  23.016  1.00  1.28           O  
ATOM    353  H   GLY A  23      19.747   6.669  21.687  1.00  1.28           H  
ATOM    354 1HA  GLY A  23      18.149   7.795  23.713  1.00  1.28           H  
ATOM    355 2HA  GLY A  23      18.496   8.499  22.140  1.00  1.28           H  
ATOM    356  N   HIS A  24      16.517   7.028  20.926  1.00  1.16           N  
ATOM    357  CA  HIS A  24      15.193   6.788  20.372  1.00  1.16           C  
ATOM    358  C   HIS A  24      14.514   5.620  21.064  1.00  1.16           C  
ATOM    359  O   HIS A  24      13.382   5.759  21.530  1.00  1.16           O  
ATOM    360  CB  HIS A  24      15.282   6.493  18.881  1.00  1.16           C  
ATOM    361  CG  HIS A  24      13.929   6.326  18.157  1.00  1.16           C  
ATOM    362  ND1 HIS A  24      13.129   7.400  17.821  1.00  1.16           N  
ATOM    363  CD2 HIS A  24      13.283   5.225  17.695  1.00  1.16           C  
ATOM    364  CE1 HIS A  24      12.049   6.963  17.189  1.00  1.16           C  
ATOM    365  NE2 HIS A  24      12.126   5.655  17.095  1.00  1.16           N  
ATOM    366  H   HIS A  24      17.343   6.955  20.319  1.00  1.16           H  
ATOM    367  HA  HIS A  24      14.572   7.671  20.513  1.00  1.16           H  
ATOM    368 1HB  HIS A  24      15.834   7.296  18.387  1.00  1.16           H  
ATOM    369 2HB  HIS A  24      15.861   5.577  18.736  1.00  1.16           H  
ATOM    370  HD2 HIS A  24      13.626   4.199  17.775  1.00  1.16           H  
ATOM    371  HE1 HIS A  24      11.236   7.585  16.807  1.00  1.16           H  
ATOM    372  HE2 HIS A  24      11.441   5.060  16.653  1.00  1.16           H  
ATOM    373  N   GLY A  25      15.219   4.485  21.145  1.00  1.06           N  
ATOM    374  CA  GLY A  25      14.698   3.262  21.721  1.00  1.06           C  
ATOM    375  C   GLY A  25      14.161   3.493  23.115  1.00  1.06           C  
ATOM    376  O   GLY A  25      13.006   3.164  23.391  1.00  1.06           O  
ATOM    377  H   GLY A  25      16.170   4.444  20.784  1.00  1.06           H  
ATOM    378 1HA  GLY A  25      13.907   2.872  21.085  1.00  1.06           H  
ATOM    379 2HA  GLY A  25      15.493   2.514  21.748  1.00  1.06           H  
ATOM    380  N   GLN A  26      14.986   4.043  24.013  1.00  0.99           N  
ATOM    381  CA  GLN A  26      14.505   4.258  25.367  1.00  0.99           C  
ATOM    382  C   GLN A  26      13.294   5.190  25.361  1.00  0.99           C  
ATOM    383  O   GLN A  26      12.342   4.970  26.110  1.00  0.99           O  
ATOM    384  CB  GLN A  26      15.586   4.835  26.289  1.00  0.99           C  
ATOM    385  CG  GLN A  26      15.101   4.948  27.750  1.00  0.99           C  
ATOM    386  CD  GLN A  26      16.100   5.598  28.739  1.00  0.99           C  
ATOM    387  OE1 GLN A  26      17.033   6.325  28.328  1.00  0.99           O  
ATOM    388  NE2 GLN A  26      15.890   5.386  30.048  1.00  0.99           N  
ATOM    389  H   GLN A  26      15.939   4.319  23.759  1.00  0.99           H  
ATOM    390  HA  GLN A  26      14.192   3.300  25.777  1.00  0.99           H  
ATOM    391 1HB  GLN A  26      16.470   4.194  26.262  1.00  0.99           H  
ATOM    392 2HB  GLN A  26      15.883   5.822  25.927  1.00  0.99           H  
ATOM    393 1HG  GLN A  26      14.197   5.518  27.745  1.00  0.99           H  
ATOM    394 2HG  GLN A  26      14.899   3.944  28.106  1.00  0.99           H  
ATOM    395 1HE2 GLN A  26      16.487   5.814  30.761  1.00  0.99           H  
ATOM    396 2HE2 GLN A  26      15.101   4.849  30.409  1.00  0.99           H  
ATOM    397  N   ASP A  27      13.320   6.245  24.532  1.00  0.94           N  
ATOM    398  CA  ASP A  27      12.219   7.206  24.519  1.00  0.94           C  
ATOM    399  C   ASP A  27      10.886   6.577  24.070  1.00  0.94           C  
ATOM    400  O   ASP A  27       9.821   6.993  24.540  1.00  0.94           O  
ATOM    401  CB  ASP A  27      12.563   8.423  23.656  1.00  0.94           C  
ATOM    402  CG  ASP A  27      11.729   9.658  24.047  1.00  0.94           C  
ATOM    403  OD1 ASP A  27      11.900  10.131  25.145  1.00  0.94           O  
ATOM    404  OD2 ASP A  27      10.955  10.122  23.261  1.00  0.94           O  
ATOM    405  H   ASP A  27      14.118   6.410  23.913  1.00  0.94           H  
ATOM    406  HA  ASP A  27      12.085   7.564  25.539  1.00  0.94           H  
ATOM    407 1HB  ASP A  27      13.618   8.650  23.763  1.00  0.94           H  
ATOM    408 2HB  ASP A  27      12.386   8.177  22.603  1.00  0.94           H  
ATOM    409  N   ILE A  28      10.931   5.551  23.199  1.00  0.90           N  
ATOM    410  CA  ILE A  28       9.692   4.895  22.757  1.00  0.90           C  
ATOM    411  C   ILE A  28       9.528   3.525  23.393  1.00  0.90           C  
ATOM    412  O   ILE A  28       9.539   2.583  22.597  1.00  0.90           O  
ATOM    413  CB  ILE A  28       9.611   4.722  21.228  1.00  0.90           C  
ATOM    414  CG1 ILE A  28      10.671   3.909  20.669  1.00  0.90           C  
ATOM    415  CG2 ILE A  28       9.658   6.016  20.564  1.00  0.90           C  
ATOM    416  CD1 ILE A  28      10.354   3.621  19.264  1.00  0.90           C  
ATOM    417  H   ILE A  28      11.834   5.264  22.816  1.00  0.90           H  
ATOM    418  HA  ILE A  28       8.850   5.508  23.063  1.00  0.90           H  
ATOM    419  HB  ILE A  28       8.669   4.237  20.987  1.00  0.90           H  
ATOM    420 1HG1 ILE A  28      11.591   4.455  20.699  1.00  0.90           H  
ATOM    421 2HG1 ILE A  28      10.800   2.982  21.225  1.00  0.90           H  
ATOM    422 1HG2 ILE A  28       9.563   5.889  19.496  1.00  0.90           H  
ATOM    423 2HG2 ILE A  28       8.845   6.635  20.927  1.00  0.90           H  
ATOM    424 3HG2 ILE A  28      10.619   6.474  20.788  1.00  0.90           H  
ATOM    425 1HD1 ILE A  28      11.137   3.072  18.820  1.00  0.90           H  
ATOM    426 2HD1 ILE A  28       9.422   3.057  19.208  1.00  0.90           H  
ATOM    427 3HD1 ILE A  28      10.242   4.558  18.745  1.00  0.90           H  
ATOM    428  N   LEU A  29      10.242   3.441  24.503  1.00  0.88           N  
ATOM    429  CA  LEU A  29       9.697   2.649  25.589  1.00  0.88           C  
ATOM    430  C   LEU A  29       9.019   3.527  26.634  1.00  0.88           C  
ATOM    431  O   LEU A  29       7.899   3.237  27.057  1.00  0.88           O  
ATOM    432  CB  LEU A  29      10.815   1.863  26.232  1.00  0.88           C  
ATOM    433  CG  LEU A  29      11.500   0.888  25.325  1.00  0.88           C  
ATOM    434  CD1 LEU A  29      12.675   0.308  26.023  1.00  0.88           C  
ATOM    435  CD2 LEU A  29      10.522  -0.195  24.938  1.00  0.88           C  
ATOM    436  H   LEU A  29      11.227   3.247  24.319  1.00  0.88           H  
ATOM    437  HA  LEU A  29       8.960   1.961  25.182  1.00  0.88           H  
ATOM    438 1HB  LEU A  29      11.564   2.555  26.614  1.00  0.88           H  
ATOM    439 2HB  LEU A  29      10.398   1.302  27.056  1.00  0.88           H  
ATOM    440  HG  LEU A  29      11.842   1.391  24.439  1.00  0.88           H  
ATOM    441 1HD1 LEU A  29      13.164  -0.389  25.350  1.00  0.88           H  
ATOM    442 2HD1 LEU A  29      13.376   1.094  26.303  1.00  0.88           H  
ATOM    443 3HD1 LEU A  29      12.335  -0.208  26.910  1.00  0.88           H  
ATOM    444 1HD2 LEU A  29      11.020  -0.905  24.277  1.00  0.88           H  
ATOM    445 2HD2 LEU A  29      10.178  -0.711  25.836  1.00  0.88           H  
ATOM    446 3HD2 LEU A  29       9.671   0.250  24.421  1.00  0.88           H  
ATOM    447  N   ILE A  30       9.647   4.652  26.976  1.00  0.87           N  
ATOM    448  CA  ILE A  30       9.105   5.521  28.011  1.00  0.87           C  
ATOM    449  C   ILE A  30       7.745   6.067  27.619  1.00  0.87           C  
ATOM    450  O   ILE A  30       6.793   5.967  28.391  1.00  0.87           O  
ATOM    451  CB  ILE A  30      10.055   6.699  28.310  1.00  0.87           C  
ATOM    452  CG1 ILE A  30      11.336   6.194  28.969  1.00  0.87           C  
ATOM    453  CG2 ILE A  30       9.366   7.701  29.206  1.00  0.87           C  
ATOM    454  CD1 ILE A  30      12.421   7.212  29.039  1.00  0.87           C  
ATOM    455  H   ILE A  30      10.552   4.866  26.553  1.00  0.87           H  
ATOM    456  HA  ILE A  30       8.989   4.936  28.923  1.00  0.87           H  
ATOM    457  HB  ILE A  30      10.334   7.183  27.369  1.00  0.87           H  
ATOM    458 1HG1 ILE A  30      11.116   5.900  29.951  1.00  0.87           H  
ATOM    459 2HG1 ILE A  30      11.697   5.329  28.428  1.00  0.87           H  
ATOM    460 1HG2 ILE A  30      10.044   8.529  29.389  1.00  0.87           H  
ATOM    461 2HG2 ILE A  30       8.476   8.067  28.711  1.00  0.87           H  
ATOM    462 3HG2 ILE A  30       9.091   7.232  30.152  1.00  0.87           H  
ATOM    463 1HD1 ILE A  30      13.273   6.775  29.524  1.00  0.87           H  
ATOM    464 2HD1 ILE A  30      12.691   7.527  28.031  1.00  0.87           H  
ATOM    465 3HD1 ILE A  30      12.076   8.075  29.611  1.00  0.87           H  
ATOM    466  N   ARG A  31       7.618   6.592  26.402  1.00  0.86           N  
ATOM    467  CA  ARG A  31       6.336   7.119  25.954  1.00  0.86           C  
ATOM    468  C   ARG A  31       5.250   6.052  25.918  1.00  0.86           C  
ATOM    469  O   ARG A  31       4.078   6.343  26.176  1.00  0.86           O  
ATOM    470  CB  ARG A  31       6.495   7.773  24.598  1.00  0.86           C  
ATOM    471  CG  ARG A  31       7.227   9.083  24.661  1.00  0.86           C  
ATOM    472  CD  ARG A  31       7.455   9.606  23.349  1.00  0.86           C  
ATOM    473  NE  ARG A  31       8.216  10.843  23.372  1.00  0.86           N  
ATOM    474  CZ  ARG A  31       7.689  12.077  23.445  1.00  0.86           C  
ATOM    475  NH1 ARG A  31       6.381  12.241  23.482  1.00  0.86           N  
ATOM    476  NH2 ARG A  31       8.485  13.129  23.471  1.00  0.86           N  
ATOM    477  H   ARG A  31       8.430   6.659  25.785  1.00  0.86           H  
ATOM    478  HA  ARG A  31       6.029   7.892  26.657  1.00  0.86           H  
ATOM    479 1HB  ARG A  31       7.055   7.113  23.935  1.00  0.86           H  
ATOM    480 2HB  ARG A  31       5.518   7.947  24.150  1.00  0.86           H  
ATOM    481 1HG  ARG A  31       6.646   9.805  25.228  1.00  0.86           H  
ATOM    482 2HG  ARG A  31       8.200   8.935  25.142  1.00  0.86           H  
ATOM    483 1HD  ARG A  31       8.030   8.860  22.823  1.00  0.86           H  
ATOM    484 2HD  ARG A  31       6.515   9.783  22.832  1.00  0.86           H  
ATOM    485  HE  ARG A  31       9.250  10.755  23.356  1.00  0.86           H  
ATOM    486 1HH1 ARG A  31       5.770  11.438  23.460  1.00  0.86           H  
ATOM    487 2HH1 ARG A  31       5.992  13.172  23.531  1.00  0.86           H  
ATOM    488 1HH2 ARG A  31       9.491  13.005  23.440  1.00  0.86           H  
ATOM    489 2HH2 ARG A  31       8.093  14.056  23.515  1.00  0.86           H  
ATOM    490  N   LEU A  32       5.619   4.814  25.589  1.00  0.85           N  
ATOM    491  CA  LEU A  32       4.634   3.745  25.541  1.00  0.85           C  
ATOM    492  C   LEU A  32       4.121   3.430  26.925  1.00  0.85           C  
ATOM    493  O   LEU A  32       2.920   3.280  27.135  1.00  0.85           O  
ATOM    494  CB  LEU A  32       5.253   2.485  24.930  1.00  0.85           C  
ATOM    495  CG  LEU A  32       5.543   2.605  23.474  1.00  0.85           C  
ATOM    496  CD1 LEU A  32       6.342   1.424  22.972  1.00  0.85           C  
ATOM    497  CD2 LEU A  32       4.236   2.674  22.782  1.00  0.85           C  
ATOM    498  H   LEU A  32       6.591   4.613  25.399  1.00  0.85           H  
ATOM    499  HA  LEU A  32       3.797   4.069  24.925  1.00  0.85           H  
ATOM    500 1HB  LEU A  32       6.182   2.259  25.449  1.00  0.85           H  
ATOM    501 2HB  LEU A  32       4.564   1.651  25.079  1.00  0.85           H  
ATOM    502  HG  LEU A  32       6.123   3.512  23.290  1.00  0.85           H  
ATOM    503 1HD1 LEU A  32       6.534   1.548  21.911  1.00  0.85           H  
ATOM    504 2HD1 LEU A  32       7.291   1.371  23.499  1.00  0.85           H  
ATOM    505 3HD1 LEU A  32       5.784   0.504  23.138  1.00  0.85           H  
ATOM    506 1HD2 LEU A  32       4.405   2.778  21.747  1.00  0.85           H  
ATOM    507 2HD2 LEU A  32       3.680   1.758  22.977  1.00  0.85           H  
ATOM    508 3HD2 LEU A  32       3.668   3.532  23.140  1.00  0.85           H  
ATOM    509  N   PHE A  33       5.025   3.403  27.888  1.00  0.85           N  
ATOM    510  CA  PHE A  33       4.649   3.079  29.245  1.00  0.85           C  
ATOM    511  C   PHE A  33       3.896   4.243  29.899  1.00  0.85           C  
ATOM    512  O   PHE A  33       2.960   4.034  30.666  1.00  0.85           O  
ATOM    513  CB  PHE A  33       5.900   2.676  30.001  1.00  0.85           C  
ATOM    514  CG  PHE A  33       6.466   1.347  29.473  1.00  0.85           C  
ATOM    515  CD1 PHE A  33       5.604   0.337  29.073  1.00  0.85           C  
ATOM    516  CD2 PHE A  33       7.837   1.114  29.353  1.00  0.85           C  
ATOM    517  CE1 PHE A  33       6.078  -0.870  28.576  1.00  0.85           C  
ATOM    518  CE2 PHE A  33       8.304  -0.103  28.845  1.00  0.85           C  
ATOM    519  CZ  PHE A  33       7.427  -1.084  28.464  1.00  0.85           C  
ATOM    520  H   PHE A  33       6.010   3.551  27.659  1.00  0.85           H  
ATOM    521  HA  PHE A  33       3.978   2.219  29.219  1.00  0.85           H  
ATOM    522 1HB  PHE A  33       6.661   3.447  29.880  1.00  0.85           H  
ATOM    523 2HB  PHE A  33       5.676   2.573  31.050  1.00  0.85           H  
ATOM    524  HD1 PHE A  33       4.536   0.505  29.159  1.00  0.85           H  
ATOM    525  HD2 PHE A  33       8.540   1.894  29.649  1.00  0.85           H  
ATOM    526  HE1 PHE A  33       5.374  -1.645  28.272  1.00  0.85           H  
ATOM    527  HE2 PHE A  33       9.360  -0.289  28.739  1.00  0.85           H  
ATOM    528  HZ  PHE A  33       7.805  -2.027  28.069  1.00  0.85           H  
ATOM    529  N   LYS A  34       4.289   5.480  29.589  1.00  0.87           N  
ATOM    530  CA  LYS A  34       3.594   6.641  30.138  1.00  0.87           C  
ATOM    531  C   LYS A  34       2.176   6.793  29.585  1.00  0.87           C  
ATOM    532  O   LYS A  34       1.241   7.097  30.328  1.00  0.87           O  
ATOM    533  CB  LYS A  34       4.328   7.942  29.808  1.00  0.87           C  
ATOM    534  CG  LYS A  34       5.616   8.223  30.549  1.00  0.87           C  
ATOM    535  CD  LYS A  34       6.251   9.484  29.965  1.00  0.87           C  
ATOM    536  CE  LYS A  34       5.383  10.716  30.243  1.00  0.87           C  
ATOM    537  NZ  LYS A  34       5.998  11.979  29.742  1.00  0.87           N  
ATOM    538  H   LYS A  34       5.089   5.620  28.978  1.00  0.87           H  
ATOM    539  HA  LYS A  34       3.530   6.524  31.220  1.00  0.87           H  
ATOM    540 1HB  LYS A  34       4.570   7.942  28.745  1.00  0.87           H  
ATOM    541 2HB  LYS A  34       3.656   8.779  29.982  1.00  0.87           H  
ATOM    542 1HG  LYS A  34       5.417   8.371  31.612  1.00  0.87           H  
ATOM    543 2HG  LYS A  34       6.300   7.384  30.438  1.00  0.87           H  
ATOM    544 1HD  LYS A  34       7.239   9.631  30.381  1.00  0.87           H  
ATOM    545 2HD  LYS A  34       6.351   9.365  28.888  1.00  0.87           H  
ATOM    546 1HE  LYS A  34       4.420  10.579  29.755  1.00  0.87           H  
ATOM    547 2HE  LYS A  34       5.227  10.806  31.318  1.00  0.87           H  
ATOM    548 1HZ  LYS A  34       5.394  12.754  29.947  1.00  0.87           H  
ATOM    549 2HZ  LYS A  34       6.898  12.137  30.206  1.00  0.87           H  
ATOM    550 3HZ  LYS A  34       6.146  11.923  28.752  1.00  0.87           H  
ATOM    551  N   SER A  35       2.016   6.589  28.270  1.00  0.89           N  
ATOM    552  CA  SER A  35       0.727   6.785  27.618  1.00  0.89           C  
ATOM    553  C   SER A  35      -0.182   5.575  27.730  1.00  0.89           C  
ATOM    554  O   SER A  35      -1.402   5.715  27.835  1.00  0.89           O  
ATOM    555  CB  SER A  35       0.938   7.086  26.148  1.00  0.89           C  
ATOM    556  OG  SER A  35       1.664   8.269  25.975  1.00  0.89           O  
ATOM    557  H   SER A  35       2.816   6.340  27.688  1.00  0.89           H  
ATOM    558  HA  SER A  35       0.231   7.633  28.090  1.00  0.89           H  
ATOM    559 1HB  SER A  35       1.469   6.255  25.681  1.00  0.89           H  
ATOM    560 2HB  SER A  35      -0.030   7.171  25.659  1.00  0.89           H  
ATOM    561  HG  SER A  35       2.588   8.020  26.152  1.00  0.89           H  
ATOM    562  N   HIS A  36       0.411   4.387  27.718  1.00  0.92           N  
ATOM    563  CA  HIS A  36      -0.334   3.150  27.742  1.00  0.92           C  
ATOM    564  C   HIS A  36       0.271   2.224  28.804  1.00  0.92           C  
ATOM    565  O   HIS A  36       0.794   1.167  28.450  1.00  0.92           O  
ATOM    566  CB  HIS A  36      -0.258   2.457  26.373  1.00  0.92           C  
ATOM    567  CG  HIS A  36      -0.691   3.309  25.220  1.00  0.92           C  
ATOM    568  ND1 HIS A  36      -2.004   3.632  24.975  1.00  0.92           N  
ATOM    569  CD2 HIS A  36       0.035   3.899  24.237  1.00  0.92           C  
ATOM    570  CE1 HIS A  36      -2.073   4.390  23.892  1.00  0.92           C  
ATOM    571  NE2 HIS A  36      -0.850   4.566  23.425  1.00  0.92           N  
ATOM    572  H   HIS A  36       1.422   4.314  27.644  1.00  0.92           H  
ATOM    573  HA  HIS A  36      -1.380   3.336  27.958  1.00  0.92           H  
ATOM    574 1HB  HIS A  36       0.767   2.129  26.186  1.00  0.92           H  
ATOM    575 2HB  HIS A  36      -0.888   1.565  26.383  1.00  0.92           H  
ATOM    576  HD2 HIS A  36       1.119   3.850  24.118  1.00  0.92           H  
ATOM    577  HE1 HIS A  36      -2.983   4.796  23.456  1.00  0.92           H  
ATOM    578  HE2 HIS A  36      -0.605   5.106  22.598  1.00  0.92           H  
ATOM    579  N   PRO A  37       0.143   2.534  30.118  1.00  0.97           N  
ATOM    580  CA  PRO A  37       0.779   1.844  31.242  1.00  0.97           C  
ATOM    581  C   PRO A  37       0.352   0.396  31.324  1.00  0.97           C  
ATOM    582  O   PRO A  37       1.042  -0.432  31.908  1.00  0.97           O  
ATOM    583  CB  PRO A  37       0.307   2.648  32.457  1.00  0.97           C  
ATOM    584  CG  PRO A  37      -0.955   3.340  32.000  1.00  0.97           C  
ATOM    585  CD  PRO A  37      -0.711   3.663  30.544  1.00  0.97           C  
ATOM    586  HA  PRO A  37       1.869   1.910  31.137  1.00  0.97           H  
ATOM    587 1HB  PRO A  37       0.149   1.979  33.314  1.00  0.97           H  
ATOM    588 2HB  PRO A  37       1.097   3.362  32.748  1.00  0.97           H  
ATOM    589 1HG  PRO A  37      -1.823   2.683  32.150  1.00  0.97           H  
ATOM    590 2HG  PRO A  37      -1.129   4.243  32.603  1.00  0.97           H  
ATOM    591 1HD  PRO A  37      -1.670   3.691  30.030  1.00  0.97           H  
ATOM    592 2HD  PRO A  37      -0.157   4.614  30.460  1.00  0.97           H  
ATOM    593  N   GLU A  38      -0.761   0.059  30.687  1.00  1.05           N  
ATOM    594  CA  GLU A  38      -1.235  -1.312  30.634  1.00  1.05           C  
ATOM    595  C   GLU A  38      -0.178  -2.209  29.975  1.00  1.05           C  
ATOM    596  O   GLU A  38      -0.099  -3.406  30.247  1.00  1.05           O  
ATOM    597  CB  GLU A  38      -2.540  -1.366  29.829  1.00  1.05           C  
ATOM    598  CG  GLU A  38      -2.364  -1.005  28.327  1.00  1.05           C  
ATOM    599  CD  GLU A  38      -3.655  -0.967  27.548  1.00  1.05           C  
ATOM    600  OE1 GLU A  38      -4.555  -0.278  27.963  1.00  1.05           O  
ATOM    601  OE2 GLU A  38      -3.736  -1.621  26.529  1.00  1.05           O  
ATOM    602  H   GLU A  38      -1.303   0.770  30.225  1.00  1.05           H  
ATOM    603  HA  GLU A  38      -1.411  -1.667  31.651  1.00  1.05           H  
ATOM    604 1HB  GLU A  38      -2.966  -2.367  29.890  1.00  1.05           H  
ATOM    605 2HB  GLU A  38      -3.262  -0.673  30.259  1.00  1.05           H  
ATOM    606 1HG  GLU A  38      -1.875  -0.033  28.253  1.00  1.05           H  
ATOM    607 2HG  GLU A  38      -1.714  -1.742  27.865  1.00  1.05           H  
ATOM    608  N   THR A  39       0.694  -1.617  29.151  1.00  1.15           N  
ATOM    609  CA  THR A  39       1.708  -2.381  28.460  1.00  1.15           C  
ATOM    610  C   THR A  39       2.823  -2.797  29.406  1.00  1.15           C  
ATOM    611  O   THR A  39       3.562  -3.728  29.114  1.00  1.15           O  
ATOM    612  CB  THR A  39       2.265  -1.600  27.258  1.00  1.15           C  
ATOM    613  OG1 THR A  39       2.856  -0.389  27.693  1.00  1.15           O  
ATOM    614  CG2 THR A  39       1.141  -1.263  26.296  1.00  1.15           C  
ATOM    615  H   THR A  39       0.634  -0.615  28.978  1.00  1.15           H  
ATOM    616  HA  THR A  39       1.245  -3.288  28.074  1.00  1.15           H  
ATOM    617  HB  THR A  39       3.018  -2.204  26.764  1.00  1.15           H  
ATOM    618  HG1 THR A  39       2.145   0.249  27.930  1.00  1.15           H  
ATOM    619 1HG2 THR A  39       1.545  -0.703  25.461  1.00  1.15           H  
ATOM    620 2HG2 THR A  39       0.676  -2.179  25.940  1.00  1.15           H  
ATOM    621 3HG2 THR A  39       0.396  -0.659  26.803  1.00  1.15           H  
ATOM    622  N   LEU A  40       2.901  -2.188  30.589  1.00  1.26           N  
ATOM    623  CA  LEU A  40       3.910  -2.571  31.564  1.00  1.26           C  
ATOM    624  C   LEU A  40       3.682  -4.016  31.993  1.00  1.26           C  
ATOM    625  O   LEU A  40       4.623  -4.721  32.341  1.00  1.26           O  
ATOM    626  CB  LEU A  40       3.892  -1.623  32.780  1.00  1.26           C  
ATOM    627  CG  LEU A  40       4.423  -0.201  32.537  1.00  1.26           C  
ATOM    628  CD1 LEU A  40       4.139   0.687  33.726  1.00  1.26           C  
ATOM    629  CD2 LEU A  40       5.905  -0.302  32.372  1.00  1.26           C  
ATOM    630  H   LEU A  40       2.243  -1.455  30.836  1.00  1.26           H  
ATOM    631  HA  LEU A  40       4.892  -2.502  31.094  1.00  1.26           H  
ATOM    632 1HB  LEU A  40       2.874  -1.550  33.150  1.00  1.26           H  
ATOM    633 2HB  LEU A  40       4.505  -2.065  33.560  1.00  1.26           H  
ATOM    634  HG  LEU A  40       3.956   0.231  31.650  1.00  1.26           H  
ATOM    635 1HD1 LEU A  40       4.546   1.683  33.547  1.00  1.26           H  
ATOM    636 2HD1 LEU A  40       3.061   0.755  33.875  1.00  1.26           H  
ATOM    637 3HD1 LEU A  40       4.611   0.263  34.620  1.00  1.26           H  
ATOM    638 1HD2 LEU A  40       6.338   0.675  32.222  1.00  1.26           H  
ATOM    639 2HD2 LEU A  40       6.298  -0.722  33.264  1.00  1.26           H  
ATOM    640 3HD2 LEU A  40       6.146  -0.947  31.535  1.00  1.26           H  
ATOM    641  N   GLU A  41       2.430  -4.485  31.932  1.00  1.39           N  
ATOM    642  CA  GLU A  41       2.101  -5.844  32.345  1.00  1.39           C  
ATOM    643  C   GLU A  41       2.716  -6.890  31.409  1.00  1.39           C  
ATOM    644  O   GLU A  41       2.842  -8.059  31.776  1.00  1.39           O  
ATOM    645  CB  GLU A  41       0.582  -6.038  32.439  1.00  1.39           C  
ATOM    646  CG  GLU A  41      -0.085  -5.242  33.574  1.00  1.39           C  
ATOM    647  CD  GLU A  41      -1.580  -5.508  33.725  1.00  1.39           C  
ATOM    648  OE1 GLU A  41      -2.124  -6.251  32.942  1.00  1.39           O  
ATOM    649  OE2 GLU A  41      -2.167  -4.968  34.639  1.00  1.39           O  
ATOM    650  H   GLU A  41       1.675  -3.901  31.570  1.00  1.39           H  
ATOM    651  HA  GLU A  41       2.518  -6.004  33.339  1.00  1.39           H  
ATOM    652 1HB  GLU A  41       0.120  -5.736  31.499  1.00  1.39           H  
ATOM    653 2HB  GLU A  41       0.359  -7.093  32.590  1.00  1.39           H  
ATOM    654 1HG  GLU A  41       0.413  -5.482  34.512  1.00  1.39           H  
ATOM    655 2HG  GLU A  41       0.068  -4.178  33.376  1.00  1.39           H  
ATOM    656  N   LYS A  42       3.083  -6.477  30.190  1.00  1.49           N  
ATOM    657  CA  LYS A  42       3.665  -7.371  29.198  1.00  1.49           C  
ATOM    658  C   LYS A  42       5.164  -7.531  29.419  1.00  1.49           C  
ATOM    659  O   LYS A  42       5.799  -8.408  28.828  1.00  1.49           O  
ATOM    660  CB  LYS A  42       3.419  -6.815  27.791  1.00  1.49           C  
ATOM    661  CG  LYS A  42       1.970  -6.806  27.350  1.00  1.49           C  
ATOM    662  CD  LYS A  42       1.800  -6.169  25.970  1.00  1.49           C  
ATOM    663  CE  LYS A  42       0.402  -6.435  25.424  1.00  1.49           C  
ATOM    664  NZ  LYS A  42      -0.680  -5.870  26.297  1.00  1.49           N  
ATOM    665  H   LYS A  42       2.993  -5.496  29.937  1.00  1.49           H  
ATOM    666  HA  LYS A  42       3.198  -8.350  29.290  1.00  1.49           H  
ATOM    667 1HB  LYS A  42       3.771  -5.794  27.747  1.00  1.49           H  
ATOM    668 2HB  LYS A  42       3.998  -7.387  27.065  1.00  1.49           H  
ATOM    669 1HG  LYS A  42       1.590  -7.827  27.325  1.00  1.49           H  
ATOM    670 2HG  LYS A  42       1.385  -6.235  28.076  1.00  1.49           H  
ATOM    671 1HD  LYS A  42       1.954  -5.088  26.049  1.00  1.49           H  
ATOM    672 2HD  LYS A  42       2.543  -6.571  25.280  1.00  1.49           H  
ATOM    673 1HE  LYS A  42       0.321  -5.993  24.434  1.00  1.49           H  
ATOM    674 2HE  LYS A  42       0.263  -7.513  25.345  1.00  1.49           H  
ATOM    675 1HZ  LYS A  42      -1.585  -6.077  25.899  1.00  1.49           H  
ATOM    676 2HZ  LYS A  42      -0.618  -6.282  27.220  1.00  1.49           H  
ATOM    677 3HZ  LYS A  42      -0.577  -4.870  26.370  1.00  1.49           H  
ATOM    678  N   PHE A  43       5.734  -6.653  30.241  1.00  1.53           N  
ATOM    679  CA  PHE A  43       7.158  -6.634  30.482  1.00  1.53           C  
ATOM    680  C   PHE A  43       7.403  -6.527  31.983  1.00  1.53           C  
ATOM    681  O   PHE A  43       7.695  -5.447  32.498  1.00  1.53           O  
ATOM    682  CB  PHE A  43       7.771  -5.443  29.767  1.00  1.53           C  
ATOM    683  CG  PHE A  43       7.530  -5.406  28.286  1.00  1.53           C  
ATOM    684  CD1 PHE A  43       6.473  -4.666  27.795  1.00  1.53           C  
ATOM    685  CD2 PHE A  43       8.320  -6.100  27.392  1.00  1.53           C  
ATOM    686  CE1 PHE A  43       6.198  -4.613  26.453  1.00  1.53           C  
ATOM    687  CE2 PHE A  43       8.047  -6.053  26.033  1.00  1.53           C  
ATOM    688  CZ  PHE A  43       6.981  -5.308  25.566  1.00  1.53           C  
ATOM    689  H   PHE A  43       5.164  -5.979  30.749  1.00  1.53           H  
ATOM    690  HA  PHE A  43       7.601  -7.560  30.115  1.00  1.53           H  
ATOM    691 1HB  PHE A  43       7.321  -4.554  30.187  1.00  1.53           H  
ATOM    692 2HB  PHE A  43       8.840  -5.417  29.949  1.00  1.53           H  
ATOM    693  HD1 PHE A  43       5.850  -4.119  28.497  1.00  1.53           H  
ATOM    694  HD2 PHE A  43       9.157  -6.691  27.764  1.00  1.53           H  
ATOM    695  HE1 PHE A  43       5.354  -4.023  26.098  1.00  1.53           H  
ATOM    696  HE2 PHE A  43       8.671  -6.606  25.334  1.00  1.53           H  
ATOM    697  HZ  PHE A  43       6.764  -5.271  24.500  1.00  1.53           H  
ATOM    698  N   ASP A  44       7.305  -7.660  32.681  1.00  1.51           N  
ATOM    699  CA  ASP A  44       7.309  -7.731  34.152  1.00  1.51           C  
ATOM    700  C   ASP A  44       8.368  -6.854  34.829  1.00  1.51           C  
ATOM    701  O   ASP A  44       8.100  -6.224  35.849  1.00  1.51           O  
ATOM    702  CB  ASP A  44       7.505  -9.197  34.594  1.00  1.51           C  
ATOM    703  CG  ASP A  44       7.351  -9.462  36.131  1.00  1.51           C  
ATOM    704  OD1 ASP A  44       6.251  -9.328  36.649  1.00  1.51           O  
ATOM    705  OD2 ASP A  44       8.325  -9.796  36.759  1.00  1.51           O  
ATOM    706  H   ASP A  44       7.124  -8.508  32.161  1.00  1.51           H  
ATOM    707  HA  ASP A  44       6.330  -7.397  34.501  1.00  1.51           H  
ATOM    708 1HB  ASP A  44       6.784  -9.824  34.067  1.00  1.51           H  
ATOM    709 2HB  ASP A  44       8.499  -9.532  34.294  1.00  1.51           H  
ATOM    710  N   ARG A  45       9.563  -6.793  34.267  1.00  1.42           N  
ATOM    711  CA  ARG A  45      10.664  -6.055  34.878  1.00  1.42           C  
ATOM    712  C   ARG A  45      10.404  -4.542  35.027  1.00  1.42           C  
ATOM    713  O   ARG A  45      11.068  -3.877  35.824  1.00  1.42           O  
ATOM    714  CB  ARG A  45      11.936  -6.293  34.081  1.00  1.42           C  
ATOM    715  CG  ARG A  45      11.980  -5.663  32.713  1.00  1.42           C  
ATOM    716  CD  ARG A  45      13.060  -6.260  31.877  1.00  1.42           C  
ATOM    717  NE  ARG A  45      14.395  -6.034  32.424  1.00  1.42           N  
ATOM    718  CZ  ARG A  45      15.527  -6.607  31.937  1.00  1.42           C  
ATOM    719  NH1 ARG A  45      15.451  -7.427  30.905  1.00  1.42           N  
ATOM    720  NH2 ARG A  45      16.713  -6.353  32.484  1.00  1.42           N  
ATOM    721  H   ARG A  45       9.720  -7.296  33.408  1.00  1.42           H  
ATOM    722  HA  ARG A  45      10.820  -6.465  35.875  1.00  1.42           H  
ATOM    723 1HB  ARG A  45      12.791  -5.897  34.638  1.00  1.42           H  
ATOM    724 2HB  ARG A  45      12.093  -7.363  33.959  1.00  1.42           H  
ATOM    725 1HG  ARG A  45      11.020  -5.781  32.208  1.00  1.42           H  
ATOM    726 2HG  ARG A  45      12.200  -4.606  32.834  1.00  1.42           H  
ATOM    727 1HD  ARG A  45      12.902  -7.333  31.794  1.00  1.42           H  
ATOM    728 2HD  ARG A  45      13.024  -5.809  30.884  1.00  1.42           H  
ATOM    729  HE  ARG A  45      14.484  -5.411  33.246  1.00  1.42           H  
ATOM    730 1HH1 ARG A  45      14.555  -7.627  30.484  1.00  1.42           H  
ATOM    731 2HH1 ARG A  45      16.288  -7.854  30.539  1.00  1.42           H  
ATOM    732 1HH2 ARG A  45      16.797  -5.693  33.281  1.00  1.42           H  
ATOM    733 2HH2 ARG A  45      17.540  -6.783  32.114  1.00  1.42           H  
ATOM    734  N   PHE A  46       9.445  -3.988  34.272  1.00  1.30           N  
ATOM    735  CA  PHE A  46       9.178  -2.556  34.352  1.00  1.30           C  
ATOM    736  C   PHE A  46       7.907  -2.254  35.149  1.00  1.30           C  
ATOM    737  O   PHE A  46       7.503  -1.097  35.259  1.00  1.30           O  
ATOM    738  CB  PHE A  46       8.946  -1.964  32.967  1.00  1.30           C  
ATOM    739  CG  PHE A  46      10.000  -2.172  32.004  1.00  1.30           C  
ATOM    740  CD1 PHE A  46       9.677  -2.763  30.832  1.00  1.30           C  
ATOM    741  CD2 PHE A  46      11.287  -1.847  32.242  1.00  1.30           C  
ATOM    742  CE1 PHE A  46      10.609  -3.031  29.878  1.00  1.30           C  
ATOM    743  CE2 PHE A  46      12.227  -2.110  31.297  1.00  1.30           C  
ATOM    744  CZ  PHE A  46      11.893  -2.704  30.116  1.00  1.30           C  
ATOM    745  H   PHE A  46       8.886  -4.569  33.647  1.00  1.30           H  
ATOM    746  HA  PHE A  46      10.024  -2.065  34.831  1.00  1.30           H  
ATOM    747 1HB  PHE A  46       8.042  -2.418  32.557  1.00  1.30           H  
ATOM    748 2HB  PHE A  46       8.761  -0.902  33.048  1.00  1.30           H  
ATOM    749  HD1 PHE A  46       8.648  -3.004  30.671  1.00  1.30           H  
ATOM    750  HD2 PHE A  46      11.566  -1.381  33.182  1.00  1.30           H  
ATOM    751  HE1 PHE A  46      10.324  -3.502  28.935  1.00  1.30           H  
ATOM    752  HE2 PHE A  46      13.230  -1.839  31.473  1.00  1.30           H  
ATOM    753  HZ  PHE A  46      12.651  -2.902  29.377  1.00  1.30           H  
ATOM    754  N   LYS A  47       7.287  -3.269  35.751  1.00  1.18           N  
ATOM    755  CA  LYS A  47       6.012  -3.070  36.454  1.00  1.18           C  
ATOM    756  C   LYS A  47       6.104  -2.132  37.657  1.00  1.18           C  
ATOM    757  O   LYS A  47       5.084  -1.647  38.153  1.00  1.18           O  
ATOM    758  CB  LYS A  47       5.427  -4.408  36.890  1.00  1.18           C  
ATOM    759  CG  LYS A  47       6.156  -5.109  38.014  1.00  1.18           C  
ATOM    760  CD  LYS A  47       5.565  -6.483  38.207  1.00  1.18           C  
ATOM    761  CE  LYS A  47       6.269  -7.270  39.279  1.00  1.18           C  
ATOM    762  NZ  LYS A  47       5.768  -8.664  39.328  1.00  1.18           N  
ATOM    763  H   LYS A  47       7.667  -4.217  35.686  1.00  1.18           H  
ATOM    764  HA  LYS A  47       5.315  -2.621  35.748  1.00  1.18           H  
ATOM    765 1HB  LYS A  47       4.393  -4.270  37.197  1.00  1.18           H  
ATOM    766 2HB  LYS A  47       5.426  -5.091  36.033  1.00  1.18           H  
ATOM    767 1HG  LYS A  47       7.217  -5.179  37.813  1.00  1.18           H  
ATOM    768 2HG  LYS A  47       6.025  -4.542  38.935  1.00  1.18           H  
ATOM    769 1HD  LYS A  47       4.512  -6.396  38.464  1.00  1.18           H  
ATOM    770 2HD  LYS A  47       5.649  -7.030  37.267  1.00  1.18           H  
ATOM    771 1HE  LYS A  47       7.339  -7.285  39.065  1.00  1.18           H  
ATOM    772 2HE  LYS A  47       6.107  -6.798  40.245  1.00  1.18           H  
ATOM    773 1HZ  LYS A  47       6.260  -9.185  40.029  1.00  1.18           H  
ATOM    774 2HZ  LYS A  47       4.785  -8.679  39.516  1.00  1.18           H  
ATOM    775 3HZ  LYS A  47       5.952  -9.073  38.393  1.00  1.18           H  
ATOM    776  N   HIS A  48       7.322  -1.896  38.139  1.00  1.07           N  
ATOM    777  CA  HIS A  48       7.561  -1.041  39.286  1.00  1.07           C  
ATOM    778  C   HIS A  48       7.934   0.388  38.876  1.00  1.07           C  
ATOM    779  O   HIS A  48       8.233   1.216  39.734  1.00  1.07           O  
ATOM    780  CB  HIS A  48       8.690  -1.622  40.135  1.00  1.07           C  
ATOM    781  CG  HIS A  48       8.385  -2.967  40.723  1.00  1.07           C  
ATOM    782  ND1 HIS A  48       7.453  -3.153  41.722  1.00  1.07           N  
ATOM    783  CD2 HIS A  48       8.899  -4.191  40.452  1.00  1.07           C  
ATOM    784  CE1 HIS A  48       7.410  -4.434  42.046  1.00  1.07           C  
ATOM    785  NE2 HIS A  48       8.284  -5.084  41.296  1.00  1.07           N  
ATOM    786  H   HIS A  48       8.108  -2.332  37.680  1.00  1.07           H  
ATOM    787  HA  HIS A  48       6.661  -0.989  39.896  1.00  1.07           H  
ATOM    788 1HB  HIS A  48       9.589  -1.712  39.522  1.00  1.07           H  
ATOM    789 2HB  HIS A  48       8.918  -0.937  40.950  1.00  1.07           H  
ATOM    790  HD1 HIS A  48       6.895  -2.442  42.152  1.00  1.07           H  
ATOM    791  HD2 HIS A  48       9.656  -4.538  39.747  1.00  1.07           H  
ATOM    792  HE1 HIS A  48       6.733  -4.787  42.823  1.00  1.07           H  
ATOM    793  N   LEU A  49       7.914   0.678  37.574  1.00  0.99           N  
ATOM    794  CA  LEU A  49       8.225   2.017  37.079  1.00  0.99           C  
ATOM    795  C   LEU A  49       6.923   2.755  36.809  1.00  0.99           C  
ATOM    796  O   LEU A  49       6.142   2.338  35.955  1.00  0.99           O  
ATOM    797  CB  LEU A  49       9.036   1.930  35.789  1.00  0.99           C  
ATOM    798  CG  LEU A  49      10.342   1.163  35.870  1.00  0.99           C  
ATOM    799  CD1 LEU A  49      10.965   1.098  34.500  1.00  0.99           C  
ATOM    800  CD2 LEU A  49      11.264   1.864  36.828  1.00  0.99           C  
ATOM    801  H   LEU A  49       7.670  -0.040  36.893  1.00  0.99           H  
ATOM    802  HA  LEU A  49       8.789   2.564  37.835  1.00  0.99           H  
ATOM    803 1HB  LEU A  49       8.419   1.473  35.012  1.00  0.99           H  
ATOM    804 2HB  LEU A  49       9.280   2.938  35.494  1.00  0.99           H  
ATOM    805  HG  LEU A  49      10.149   0.146  36.215  1.00  0.99           H  
ATOM    806 1HD1 LEU A  49      11.905   0.549  34.547  1.00  0.99           H  
ATOM    807 2HD1 LEU A  49      10.291   0.605  33.819  1.00  0.99           H  
ATOM    808 3HD1 LEU A  49      11.153   2.089  34.154  1.00  0.99           H  
ATOM    809 1HD2 LEU A  49      12.203   1.320  36.893  1.00  0.99           H  
ATOM    810 2HD2 LEU A  49      11.453   2.872  36.464  1.00  0.99           H  
ATOM    811 3HD2 LEU A  49      10.800   1.912  37.817  1.00  0.99           H  
ATOM    812  N   LYS A  50       6.654   3.819  37.563  1.00  0.94           N  
ATOM    813  CA  LYS A  50       5.377   4.506  37.435  1.00  0.94           C  
ATOM    814  C   LYS A  50       5.512   5.886  36.796  1.00  0.94           C  
ATOM    815  O   LYS A  50       4.605   6.343  36.096  1.00  0.94           O  
ATOM    816  CB  LYS A  50       4.744   4.630  38.817  1.00  0.94           C  
ATOM    817  CG  LYS A  50       4.531   3.280  39.521  1.00  0.94           C  
ATOM    818  CD  LYS A  50       3.551   2.373  38.780  1.00  0.94           C  
ATOM    819  CE  LYS A  50       3.370   1.052  39.528  1.00  0.94           C  
ATOM    820  NZ  LYS A  50       2.406   0.145  38.849  1.00  0.94           N  
ATOM    821  H   LYS A  50       7.329   4.164  38.252  1.00  0.94           H  
ATOM    822  HA  LYS A  50       4.722   3.910  36.801  1.00  0.94           H  
ATOM    823 1HB  LYS A  50       5.392   5.239  39.454  1.00  0.94           H  
ATOM    824 2HB  LYS A  50       3.784   5.138  38.739  1.00  0.94           H  
ATOM    825 1HG  LYS A  50       5.493   2.762  39.601  1.00  0.94           H  
ATOM    826 2HG  LYS A  50       4.156   3.456  40.527  1.00  0.94           H  
ATOM    827 1HD  LYS A  50       2.585   2.870  38.684  1.00  0.94           H  
ATOM    828 2HD  LYS A  50       3.934   2.159  37.778  1.00  0.94           H  
ATOM    829 1HE  LYS A  50       4.339   0.553  39.585  1.00  0.94           H  
ATOM    830 2HE  LYS A  50       3.016   1.253  40.538  1.00  0.94           H  
ATOM    831 1HZ  LYS A  50       2.336  -0.717  39.370  1.00  0.94           H  
ATOM    832 2HZ  LYS A  50       1.503   0.587  38.799  1.00  0.94           H  
ATOM    833 3HZ  LYS A  50       2.733  -0.056  37.911  1.00  0.94           H  
ATOM    834  N   THR A  51       6.645   6.542  37.029  1.00  0.90           N  
ATOM    835  CA  THR A  51       6.847   7.900  36.548  1.00  0.90           C  
ATOM    836  C   THR A  51       7.912   7.982  35.484  1.00  0.90           C  
ATOM    837  O   THR A  51       8.800   7.133  35.415  1.00  0.90           O  
ATOM    838  CB  THR A  51       7.309   8.791  37.702  1.00  0.90           C  
ATOM    839  OG1 THR A  51       8.592   8.302  38.166  1.00  0.90           O  
ATOM    840  CG2 THR A  51       6.317   8.727  38.843  1.00  0.90           C  
ATOM    841  H   THR A  51       7.365   6.115  37.616  1.00  0.90           H  
ATOM    842  HA  THR A  51       5.910   8.274  36.136  1.00  0.90           H  
ATOM    843  HB  THR A  51       7.414   9.817  37.357  1.00  0.90           H  
ATOM    844  HG1 THR A  51       8.466   7.384  38.542  1.00  0.90           H  
ATOM    845 1HG2 THR A  51       6.665   9.353  39.664  1.00  0.90           H  
ATOM    846 2HG2 THR A  51       5.345   9.081  38.502  1.00  0.90           H  
ATOM    847 3HG2 THR A  51       6.230   7.697  39.188  1.00  0.90           H  
ATOM    848  N   GLU A  52       7.887   9.063  34.710  1.00  0.87           N  
ATOM    849  CA  GLU A  52       8.915   9.274  33.704  1.00  0.87           C  
ATOM    850  C   GLU A  52      10.304   9.338  34.314  1.00  0.87           C  
ATOM    851  O   GLU A  52      11.266   8.844  33.731  1.00  0.87           O  
ATOM    852  CB  GLU A  52       8.664  10.546  32.910  1.00  0.87           C  
ATOM    853  CG  GLU A  52       9.696  10.765  31.809  1.00  0.87           C  
ATOM    854  CD  GLU A  52       9.389  11.917  30.901  1.00  0.87           C  
ATOM    855  OE1 GLU A  52       8.381  12.558  31.098  1.00  0.87           O  
ATOM    856  OE2 GLU A  52      10.141  12.144  29.990  1.00  0.87           O  
ATOM    857  H   GLU A  52       7.136   9.731  34.812  1.00  0.87           H  
ATOM    858  HA  GLU A  52       8.885   8.432  33.011  1.00  0.87           H  
ATOM    859 1HB  GLU A  52       7.672  10.522  32.478  1.00  0.87           H  
ATOM    860 2HB  GLU A  52       8.708  11.404  33.580  1.00  0.87           H  
ATOM    861 1HG  GLU A  52      10.666  10.937  32.277  1.00  0.87           H  
ATOM    862 2HG  GLU A  52       9.771   9.857  31.232  1.00  0.87           H  
ATOM    863  N   ALA A  53      10.426   9.972  35.480  1.00  0.85           N  
ATOM    864  CA  ALA A  53      11.733  10.091  36.105  1.00  0.85           C  
ATOM    865  C   ALA A  53      12.312   8.716  36.405  1.00  0.85           C  
ATOM    866  O   ALA A  53      13.497   8.465  36.155  1.00  0.85           O  
ATOM    867  CB  ALA A  53      11.625  10.897  37.386  1.00  0.85           C  
ATOM    868  H   ALA A  53       9.611  10.361  35.927  1.00  0.85           H  
ATOM    869  HA  ALA A  53      12.400  10.599  35.409  1.00  0.85           H  
ATOM    870 1HB  ALA A  53      12.610  10.994  37.839  1.00  0.85           H  
ATOM    871 2HB  ALA A  53      11.227  11.885  37.163  1.00  0.85           H  
ATOM    872 3HB  ALA A  53      10.956  10.381  38.078  1.00  0.85           H  
ATOM    873  N   GLU A  54      11.470   7.800  36.899  1.00  0.84           N  
ATOM    874  CA  GLU A  54      11.944   6.451  37.184  1.00  0.84           C  
ATOM    875  C   GLU A  54      12.295   5.712  35.902  1.00  0.84           C  
ATOM    876  O   GLU A  54      13.283   4.977  35.837  1.00  0.84           O  
ATOM    877  CB  GLU A  54      10.873   5.664  37.928  1.00  0.84           C  
ATOM    878  CG  GLU A  54      10.598   6.077  39.349  1.00  0.84           C  
ATOM    879  CD  GLU A  54       9.343   5.430  39.833  1.00  0.84           C  
ATOM    880  OE1 GLU A  54       8.356   5.527  39.108  1.00  0.84           O  
ATOM    881  OE2 GLU A  54       9.340   4.851  40.887  1.00  0.84           O  
ATOM    882  H   GLU A  54      10.492   8.041  37.099  1.00  0.84           H  
ATOM    883  HA  GLU A  54      12.840   6.519  37.801  1.00  0.84           H  
ATOM    884 1HB  GLU A  54       9.934   5.726  37.374  1.00  0.84           H  
ATOM    885 2HB  GLU A  54      11.156   4.622  37.958  1.00  0.84           H  
ATOM    886 1HG  GLU A  54      11.429   5.762  39.979  1.00  0.84           H  
ATOM    887 2HG  GLU A  54      10.517   7.159  39.411  1.00  0.84           H  
ATOM    888  N   MET A  55      11.470   5.905  34.877  1.00  0.85           N  
ATOM    889  CA  MET A  55      11.660   5.231  33.606  1.00  0.85           C  
ATOM    890  C   MET A  55      12.928   5.686  32.880  1.00  0.85           C  
ATOM    891  O   MET A  55      13.630   4.887  32.245  1.00  0.85           O  
ATOM    892  CB  MET A  55      10.421   5.427  32.745  1.00  0.85           C  
ATOM    893  CG  MET A  55       9.190   4.706  33.249  1.00  0.85           C  
ATOM    894  SD  MET A  55       7.730   5.025  32.268  1.00  0.85           S  
ATOM    895  CE  MET A  55       6.509   4.214  33.303  1.00  0.85           C  
ATOM    896  H   MET A  55      10.660   6.516  35.000  1.00  0.85           H  
ATOM    897  HA  MET A  55      11.770   4.180  33.821  1.00  0.85           H  
ATOM    898 1HB  MET A  55      10.205   6.484  32.639  1.00  0.85           H  
ATOM    899 2HB  MET A  55      10.603   5.028  31.786  1.00  0.85           H  
ATOM    900 1HG  MET A  55       9.378   3.638  33.226  1.00  0.85           H  
ATOM    901 2HG  MET A  55       8.986   4.991  34.276  1.00  0.85           H  
ATOM    902 1HE  MET A  55       5.521   4.313  32.853  1.00  0.85           H  
ATOM    903 2HE  MET A  55       6.758   3.156  33.411  1.00  0.85           H  
ATOM    904 3HE  MET A  55       6.505   4.680  34.287  1.00  0.85           H  
ATOM    905  N   LYS A  56      13.230   6.972  32.984  1.00  0.86           N  
ATOM    906  CA  LYS A  56      14.422   7.486  32.357  1.00  0.86           C  
ATOM    907  C   LYS A  56      15.654   6.995  33.122  1.00  0.86           C  
ATOM    908  O   LYS A  56      16.633   6.535  32.526  1.00  0.86           O  
ATOM    909  CB  LYS A  56      14.382   9.012  32.277  1.00  0.86           C  
ATOM    910  CG  LYS A  56      15.587   9.624  31.567  1.00  0.86           C  
ATOM    911  CD  LYS A  56      15.613   9.197  30.102  1.00  0.86           C  
ATOM    912  CE  LYS A  56      16.790   9.786  29.340  1.00  0.86           C  
ATOM    913  NZ  LYS A  56      16.899   9.195  27.972  1.00  0.86           N  
ATOM    914  H   LYS A  56      12.609   7.604  33.486  1.00  0.86           H  
ATOM    915  HA  LYS A  56      14.472   7.108  31.351  1.00  0.86           H  
ATOM    916 1HB  LYS A  56      13.476   9.323  31.752  1.00  0.86           H  
ATOM    917 2HB  LYS A  56      14.326   9.423  33.289  1.00  0.86           H  
ATOM    918 1HG  LYS A  56      15.533  10.711  31.626  1.00  0.86           H  
ATOM    919 2HG  LYS A  56      16.503   9.292  32.055  1.00  0.86           H  
ATOM    920 1HD  LYS A  56      15.671   8.125  30.050  1.00  0.86           H  
ATOM    921 2HD  LYS A  56      14.689   9.513  29.616  1.00  0.86           H  
ATOM    922 1HE  LYS A  56      16.667  10.863  29.254  1.00  0.86           H  
ATOM    923 2HE  LYS A  56      17.709   9.576  29.887  1.00  0.86           H  
ATOM    924 1HZ  LYS A  56      17.691   9.585  27.487  1.00  0.86           H  
ATOM    925 2HZ  LYS A  56      17.024   8.167  28.074  1.00  0.86           H  
ATOM    926 3HZ  LYS A  56      16.056   9.379  27.445  1.00  0.86           H  
ATOM    927  N   ALA A  57      15.603   7.076  34.455  1.00  0.89           N  
ATOM    928  CA  ALA A  57      16.708   6.638  35.298  1.00  0.89           C  
ATOM    929  C   ALA A  57      17.003   5.128  35.243  1.00  0.89           C  
ATOM    930  O   ALA A  57      18.172   4.729  35.293  1.00  0.89           O  
ATOM    931  CB  ALA A  57      16.417   7.017  36.734  1.00  0.89           C  
ATOM    932  H   ALA A  57      14.779   7.466  34.916  1.00  0.89           H  
ATOM    933  HA  ALA A  57      17.600   7.164  34.965  1.00  0.89           H  
ATOM    934 1HB  ALA A  57      17.257   6.738  37.365  1.00  0.89           H  
ATOM    935 2HB  ALA A  57      16.249   8.092  36.800  1.00  0.89           H  
ATOM    936 3HB  ALA A  57      15.520   6.491  37.065  1.00  0.89           H  
ATOM    937  N   SER A  58      15.957   4.294  35.169  1.00  0.94           N  
ATOM    938  CA  SER A  58      16.099   2.838  35.235  1.00  0.94           C  
ATOM    939  C   SER A  58      16.987   2.214  34.167  1.00  0.94           C  
ATOM    940  O   SER A  58      16.724   2.319  32.959  1.00  0.94           O  
ATOM    941  CB  SER A  58      14.730   2.192  35.141  1.00  0.94           C  
ATOM    942  OG  SER A  58      14.834   0.788  35.133  1.00  0.94           O  
ATOM    943  H   SER A  58      15.014   4.678  35.132  1.00  0.94           H  
ATOM    944  HA  SER A  58      16.527   2.598  36.208  1.00  0.94           H  
ATOM    945 1HB  SER A  58      14.116   2.514  35.974  1.00  0.94           H  
ATOM    946 2HB  SER A  58      14.238   2.532  34.224  1.00  0.94           H  
ATOM    947  HG  SER A  58      14.858   0.524  36.059  1.00  0.94           H  
ATOM    948  N   GLU A  59      17.950   1.407  34.628  1.00  0.99           N  
ATOM    949  CA  GLU A  59      18.866   0.734  33.718  1.00  0.99           C  
ATOM    950  C   GLU A  59      18.150  -0.201  32.770  1.00  0.99           C  
ATOM    951  O   GLU A  59      18.564  -0.340  31.624  1.00  0.99           O  
ATOM    952  CB  GLU A  59      19.921  -0.093  34.454  1.00  0.99           C  
ATOM    953  CG  GLU A  59      20.986   0.679  35.196  1.00  0.99           C  
ATOM    954  CD  GLU A  59      22.028  -0.248  35.798  1.00  0.99           C  
ATOM    955  OE1 GLU A  59      21.841  -1.449  35.712  1.00  0.99           O  
ATOM    956  OE2 GLU A  59      23.000   0.233  36.325  1.00  0.99           O  
ATOM    957  H   GLU A  59      18.086   1.326  35.625  1.00  0.99           H  
ATOM    958  HA  GLU A  59      19.373   1.490  33.126  1.00  0.99           H  
ATOM    959 1HB  GLU A  59      19.422  -0.735  35.180  1.00  0.99           H  
ATOM    960 2HB  GLU A  59      20.413  -0.742  33.746  1.00  0.99           H  
ATOM    961 1HG  GLU A  59      21.473   1.368  34.506  1.00  0.99           H  
ATOM    962 2HG  GLU A  59      20.517   1.265  35.987  1.00  0.99           H  
ATOM    963  N   ASP A  60      17.085  -0.846  33.233  1.00  1.04           N  
ATOM    964  CA  ASP A  60      16.391  -1.787  32.374  1.00  1.04           C  
ATOM    965  C   ASP A  60      15.824  -1.124  31.120  1.00  1.04           C  
ATOM    966  O   ASP A  60      15.749  -1.767  30.074  1.00  1.04           O  
ATOM    967  CB  ASP A  60      15.286  -2.538  33.111  1.00  1.04           C  
ATOM    968  CG  ASP A  60      15.758  -3.597  34.084  1.00  1.04           C  
ATOM    969  OD1 ASP A  60      16.915  -3.932  34.091  1.00  1.04           O  
ATOM    970  OD2 ASP A  60      14.921  -4.185  34.709  1.00  1.04           O  
ATOM    971  H   ASP A  60      16.768  -0.677  34.178  1.00  1.04           H  
ATOM    972  HA  ASP A  60      17.116  -2.533  32.049  1.00  1.04           H  
ATOM    973 1HB  ASP A  60      14.636  -1.828  33.628  1.00  1.04           H  
ATOM    974 2HB  ASP A  60      14.693  -3.063  32.382  1.00  1.04           H  
ATOM    975  N   LEU A  61      15.397   0.142  31.194  1.00  1.10           N  
ATOM    976  CA  LEU A  61      14.877   0.781  29.988  1.00  1.10           C  
ATOM    977  C   LEU A  61      16.015   1.249  29.116  1.00  1.10           C  
ATOM    978  O   LEU A  61      15.908   1.246  27.888  1.00  1.10           O  
ATOM    979  CB  LEU A  61      13.881   1.893  30.305  1.00  1.10           C  
ATOM    980  CG  LEU A  61      12.552   1.384  30.809  1.00  1.10           C  
ATOM    981  CD1 LEU A  61      11.705   2.465  31.254  1.00  1.10           C  
ATOM    982  CD2 LEU A  61      11.878   0.734  29.691  1.00  1.10           C  
ATOM    983  H   LEU A  61      15.507   0.690  32.049  1.00  1.10           H  
ATOM    984  HA  LEU A  61      14.320   0.033  29.426  1.00  1.10           H  
ATOM    985 1HB  LEU A  61      14.315   2.549  31.071  1.00  1.10           H  
ATOM    986 2HB  LEU A  61      13.697   2.472  29.409  1.00  1.10           H  
ATOM    987  HG  LEU A  61      12.710   0.693  31.629  1.00  1.10           H  
ATOM    988 1HD1 LEU A  61      10.746   2.073  31.591  1.00  1.10           H  
ATOM    989 2HD1 LEU A  61      12.207   2.937  32.056  1.00  1.10           H  
ATOM    990 3HD1 LEU A  61      11.546   3.172  30.437  1.00  1.10           H  
ATOM    991 1HD2 LEU A  61      10.931   0.362  30.038  1.00  1.10           H  
ATOM    992 2HD2 LEU A  61      11.732   1.462  28.912  1.00  1.10           H  
ATOM    993 3HD2 LEU A  61      12.485  -0.080  29.314  1.00  1.10           H  
ATOM    994  N   LYS A  62      17.128   1.620  29.739  1.00  1.17           N  
ATOM    995  CA  LYS A  62      18.279   2.043  28.956  1.00  1.17           C  
ATOM    996  C   LYS A  62      18.798   0.834  28.164  1.00  1.17           C  
ATOM    997  O   LYS A  62      19.150   0.935  26.989  1.00  1.17           O  
ATOM    998  CB  LYS A  62      19.372   2.559  29.881  1.00  1.17           C  
ATOM    999  CG  LYS A  62      19.023   3.849  30.577  1.00  1.17           C  
ATOM   1000  CD  LYS A  62      20.107   4.284  31.541  1.00  1.17           C  
ATOM   1001  CE  LYS A  62      19.666   5.506  32.309  1.00  1.17           C  
ATOM   1002  NZ  LYS A  62      20.656   5.917  33.331  1.00  1.17           N  
ATOM   1003  H   LYS A  62      17.158   1.635  30.763  1.00  1.17           H  
ATOM   1004  HA  LYS A  62      17.976   2.824  28.258  1.00  1.17           H  
ATOM   1005 1HB  LYS A  62      19.590   1.813  30.639  1.00  1.17           H  
ATOM   1006 2HB  LYS A  62      20.283   2.721  29.309  1.00  1.17           H  
ATOM   1007 1HG  LYS A  62      18.865   4.633  29.836  1.00  1.17           H  
ATOM   1008 2HG  LYS A  62      18.095   3.711  31.140  1.00  1.17           H  
ATOM   1009 1HD  LYS A  62      20.317   3.483  32.246  1.00  1.17           H  
ATOM   1010 2HD  LYS A  62      21.017   4.515  30.992  1.00  1.17           H  
ATOM   1011 1HE  LYS A  62      19.506   6.329  31.615  1.00  1.17           H  
ATOM   1012 2HE  LYS A  62      18.732   5.276  32.803  1.00  1.17           H  
ATOM   1013 1HZ  LYS A  62      20.306   6.724  33.824  1.00  1.17           H  
ATOM   1014 2HZ  LYS A  62      20.780   5.154  33.985  1.00  1.17           H  
ATOM   1015 3HZ  LYS A  62      21.533   6.140  32.891  1.00  1.17           H  
ATOM   1016  N   LYS A  63      18.797  -0.335  28.819  1.00  1.26           N  
ATOM   1017  CA  LYS A  63      19.239  -1.581  28.208  1.00  1.26           C  
ATOM   1018  C   LYS A  63      18.216  -2.083  27.192  1.00  1.26           C  
ATOM   1019  O   LYS A  63      18.575  -2.433  26.063  1.00  1.26           O  
ATOM   1020  CB  LYS A  63      19.497  -2.615  29.302  1.00  1.26           C  
ATOM   1021  CG  LYS A  63      20.734  -2.282  30.162  1.00  1.26           C  
ATOM   1022  CD  LYS A  63      20.923  -3.250  31.325  1.00  1.26           C  
ATOM   1023  CE  LYS A  63      22.131  -2.840  32.185  1.00  1.26           C  
ATOM   1024  NZ  LYS A  63      22.269  -3.683  33.411  1.00  1.26           N  
ATOM   1025  H   LYS A  63      18.509  -0.348  29.794  1.00  1.26           H  
ATOM   1026  HA  LYS A  63      20.174  -1.396  27.683  1.00  1.26           H  
ATOM   1027 1HB  LYS A  63      18.630  -2.667  29.964  1.00  1.26           H  
ATOM   1028 2HB  LYS A  63      19.636  -3.598  28.856  1.00  1.26           H  
ATOM   1029 1HG  LYS A  63      21.623  -2.306  29.534  1.00  1.26           H  
ATOM   1030 2HG  LYS A  63      20.629  -1.274  30.561  1.00  1.26           H  
ATOM   1031 1HD  LYS A  63      20.026  -3.236  31.954  1.00  1.26           H  
ATOM   1032 2HD  LYS A  63      21.070  -4.259  30.947  1.00  1.26           H  
ATOM   1033 1HE  LYS A  63      23.039  -2.930  31.591  1.00  1.26           H  
ATOM   1034 2HE  LYS A  63      22.013  -1.802  32.485  1.00  1.26           H  
ATOM   1035 1HZ  LYS A  63      23.068  -3.365  33.951  1.00  1.26           H  
ATOM   1036 2HZ  LYS A  63      21.427  -3.592  33.977  1.00  1.26           H  
ATOM   1037 3HZ  LYS A  63      22.397  -4.649  33.154  1.00  1.26           H  
ATOM   1038  N   HIS A  64      16.927  -2.035  27.534  1.00  1.38           N  
ATOM   1039  CA  HIS A  64      15.890  -2.442  26.596  1.00  1.38           C  
ATOM   1040  C   HIS A  64      15.995  -1.559  25.352  1.00  1.38           C  
ATOM   1041  O   HIS A  64      15.835  -2.038  24.235  1.00  1.38           O  
ATOM   1042  CB  HIS A  64      14.499  -2.458  27.223  1.00  1.38           C  
ATOM   1043  CG  HIS A  64      13.432  -3.038  26.293  1.00  1.38           C  
ATOM   1044  ND1 HIS A  64      12.087  -3.097  26.625  1.00  1.38           N  
ATOM   1045  CD2 HIS A  64      13.533  -3.576  25.054  1.00  1.38           C  
ATOM   1046  CE1 HIS A  64      11.411  -3.644  25.631  1.00  1.38           C  
ATOM   1047  NE2 HIS A  64      12.262  -3.945  24.666  1.00  1.38           N  
ATOM   1048  H   HIS A  64      16.645  -1.750  28.468  1.00  1.38           H  
ATOM   1049  HA  HIS A  64      16.064  -3.459  26.282  1.00  1.38           H  
ATOM   1050 1HB  HIS A  64      14.534  -3.070  28.121  1.00  1.38           H  
ATOM   1051 2HB  HIS A  64      14.228  -1.462  27.527  1.00  1.38           H  
ATOM   1052  HD2 HIS A  64      14.451  -3.696  24.474  1.00  1.38           H  
ATOM   1053  HE1 HIS A  64      10.333  -3.817  25.614  1.00  1.38           H  
ATOM   1054  HE2 HIS A  64      12.030  -4.376  23.780  1.00  1.38           H  
ATOM   1055  N   GLY A  65      16.287  -0.268  25.554  1.00  1.54           N  
ATOM   1056  CA  GLY A  65      16.440   0.717  24.493  1.00  1.54           C  
ATOM   1057  C   GLY A  65      17.511   0.362  23.445  1.00  1.54           C  
ATOM   1058  O   GLY A  65      17.480   0.910  22.345  1.00  1.54           O  
ATOM   1059  H   GLY A  65      16.380   0.076  26.507  1.00  1.54           H  
ATOM   1060 1HA  GLY A  65      15.480   0.853  23.998  1.00  1.54           H  
ATOM   1061 2HA  GLY A  65      16.695   1.673  24.950  1.00  1.54           H  
ATOM   1062  N   VAL A  66      18.452  -0.543  23.765  1.00  1.76           N  
ATOM   1063  CA  VAL A  66      19.459  -0.971  22.790  1.00  1.76           C  
ATOM   1064  C   VAL A  66      19.297  -2.466  22.461  1.00  1.76           C  
ATOM   1065  O   VAL A  66      19.640  -2.925  21.359  1.00  1.76           O  
ATOM   1066  CB  VAL A  66      20.877  -0.645  23.280  1.00  1.76           C  
ATOM   1067  CG1 VAL A  66      21.026   0.850  23.397  1.00  1.76           C  
ATOM   1068  CG2 VAL A  66      21.130  -1.285  24.618  1.00  1.76           C  
ATOM   1069  H   VAL A  66      18.455  -0.965  24.688  1.00  1.76           H  
ATOM   1070  HA  VAL A  66      19.308  -0.405  21.872  1.00  1.76           H  
ATOM   1071  HB  VAL A  66      21.602  -1.005  22.552  1.00  1.76           H  
ATOM   1072 1HG1 VAL A  66      22.033   1.093  23.730  1.00  1.76           H  
ATOM   1073 2HG1 VAL A  66      20.842   1.295  22.421  1.00  1.76           H  
ATOM   1074 3HG1 VAL A  66      20.303   1.233  24.120  1.00  1.76           H  
ATOM   1075 1HG2 VAL A  66      22.134  -1.041  24.957  1.00  1.76           H  
ATOM   1076 2HG2 VAL A  66      20.405  -0.899  25.328  1.00  1.76           H  
ATOM   1077 3HG2 VAL A  66      21.029  -2.356  24.538  1.00  1.76           H  
ATOM   1078  N   THR A  67      18.623  -3.208  23.340  1.00  2.07           N  
ATOM   1079  CA  THR A  67      18.382  -4.630  23.109  1.00  2.07           C  
ATOM   1080  C   THR A  67      17.056  -4.814  22.364  1.00  2.07           C  
ATOM   1081  O   THR A  67      16.510  -5.909  22.263  1.00  2.07           O  
ATOM   1082  CB  THR A  67      18.485  -5.468  24.397  1.00  2.07           C  
ATOM   1083  OG1 THR A  67      17.589  -4.992  25.365  1.00  2.07           O  
ATOM   1084  CG2 THR A  67      19.888  -5.397  24.955  1.00  2.07           C  
ATOM   1085  H   THR A  67      18.339  -2.806  24.231  1.00  2.07           H  
ATOM   1086  HA  THR A  67      19.171  -5.003  22.458  1.00  2.07           H  
ATOM   1087  HB  THR A  67      18.241  -6.502  24.168  1.00  2.07           H  
ATOM   1088  HG1 THR A  67      17.878  -4.091  25.629  1.00  2.07           H  
ATOM   1089 1HG2 THR A  67      19.949  -6.000  25.860  1.00  2.07           H  
ATOM   1090 2HG2 THR A  67      20.596  -5.774  24.217  1.00  2.07           H  
ATOM   1091 3HG2 THR A  67      20.125  -4.370  25.193  1.00  2.07           H  
ATOM   1092  N   VAL A  68      16.572  -3.699  21.840  1.00  2.50           N  
ATOM   1093  CA  VAL A  68      15.467  -3.558  20.915  1.00  2.50           C  
ATOM   1094  C   VAL A  68      16.061  -3.417  19.485  1.00  2.50           C  
ATOM   1095  O   VAL A  68      15.324  -3.328  18.488  1.00  2.50           O  
ATOM   1096  CB  VAL A  68      14.552  -2.404  21.314  1.00  2.50           C  
ATOM   1097  CG1 VAL A  68      15.226  -1.149  21.068  1.00  2.50           C  
ATOM   1098  CG2 VAL A  68      13.267  -2.491  20.528  1.00  2.50           C  
ATOM   1099  H   VAL A  68      17.045  -2.847  22.101  1.00  2.50           H  
ATOM   1100  HA  VAL A  68      14.863  -4.459  20.970  1.00  2.50           H  
ATOM   1101  HB  VAL A  68      14.340  -2.464  22.371  1.00  2.50           H  
ATOM   1102 1HG1 VAL A  68      14.596  -0.322  21.381  1.00  2.50           H  
ATOM   1103 2HG1 VAL A  68      16.142  -1.142  21.633  1.00  2.50           H  
ATOM   1104 3HG1 VAL A  68      15.440  -1.083  20.018  1.00  2.50           H  
ATOM   1105 1HG2 VAL A  68      12.611  -1.670  20.813  1.00  2.50           H  
ATOM   1106 2HG2 VAL A  68      13.497  -2.427  19.484  1.00  2.50           H  
ATOM   1107 3HG2 VAL A  68      12.775  -3.442  20.738  1.00  2.50           H  
ATOM   1108  N   HIS A  69      17.411  -3.273  19.416  1.00  3.11           N  
ATOM   1109  CA  HIS A  69      18.167  -3.145  18.166  1.00  3.11           C  
ATOM   1110  C   HIS A  69      19.223  -4.242  17.851  1.00  3.11           C  
ATOM   1111  O   HIS A  69      19.531  -4.497  16.684  1.00  3.11           O  
ATOM   1112  CB  HIS A  69      18.892  -1.794  18.154  1.00  3.11           C  
ATOM   1113  CG  HIS A  69      18.007  -0.603  18.056  1.00  3.11           C  
ATOM   1114  ND1 HIS A  69      17.511  -0.152  16.848  1.00  3.11           N  
ATOM   1115  CD2 HIS A  69      17.538   0.236  18.990  1.00  3.11           C  
ATOM   1116  CE1 HIS A  69      16.781   0.930  17.053  1.00  3.11           C  
ATOM   1117  NE2 HIS A  69      16.774   1.182  18.345  1.00  3.11           N  
ATOM   1118  H   HIS A  69      17.964  -3.285  20.267  1.00  3.11           H  
ATOM   1119  HA  HIS A  69      17.455  -3.153  17.347  1.00  3.11           H  
ATOM   1120 1HB  HIS A  69      19.467  -1.695  19.076  1.00  3.11           H  
ATOM   1121 2HB  HIS A  69      19.608  -1.768  17.338  1.00  3.11           H  
ATOM   1122  HD2 HIS A  69      17.738   0.183  20.047  1.00  3.11           H  
ATOM   1123  HE1 HIS A  69      16.274   1.516  16.285  1.00  3.11           H  
ATOM   1124  HE2 HIS A  69      16.309   1.954  18.803  1.00  3.11           H  
ATOM   1125  N   SER A  70      19.758  -4.933  18.864  1.00  3.90           N  
ATOM   1126  CA  SER A  70      20.885  -5.868  18.629  1.00  3.90           C  
ATOM   1127  C   SER A  70      20.573  -7.224  17.933  1.00  3.90           C  
ATOM   1128  O   SER A  70      20.822  -8.303  18.491  1.00  3.90           O  
ATOM   1129  CB  SER A  70      21.545  -6.175  19.963  1.00  3.90           C  
ATOM   1130  OG  SER A  70      22.124  -5.024  20.529  1.00  3.90           O  
ATOM   1131  H   SER A  70      19.480  -4.698  19.812  1.00  3.90           H  
ATOM   1132  HA  SER A  70      21.609  -5.341  18.006  1.00  3.90           H  
ATOM   1133 1HB  SER A  70      20.795  -6.577  20.647  1.00  3.90           H  
ATOM   1134 2HB  SER A  70      22.307  -6.941  19.824  1.00  3.90           H  
ATOM   1135  HG  SER A  70      21.413  -4.375  20.626  1.00  3.90           H  
ATOM   1136  N   LEU A  71      20.105  -7.149  16.683  1.00  4.86           N  
ATOM   1137  CA  LEU A  71      19.763  -8.332  15.880  1.00  4.86           C  
ATOM   1138  C   LEU A  71      20.904  -9.254  15.539  1.00  4.86           C  
ATOM   1139  O   LEU A  71      20.686 -10.437  15.405  1.00  4.86           O  
ATOM   1140  CB  LEU A  71      19.088  -7.968  14.555  1.00  4.86           C  
ATOM   1141  CG  LEU A  71      17.676  -7.488  14.635  1.00  4.86           C  
ATOM   1142  CD1 LEU A  71      17.244  -6.999  13.298  1.00  4.86           C  
ATOM   1143  CD2 LEU A  71      16.788  -8.667  15.037  1.00  4.86           C  
ATOM   1144  H   LEU A  71      19.946  -6.215  16.315  1.00  4.86           H  
ATOM   1145  HA  LEU A  71      19.044  -8.914  16.458  1.00  4.86           H  
ATOM   1146 1HB  LEU A  71      19.671  -7.182  14.079  1.00  4.86           H  
ATOM   1147 2HB  LEU A  71      19.104  -8.842  13.911  1.00  4.86           H  
ATOM   1148  HG  LEU A  71      17.599  -6.676  15.360  1.00  4.86           H  
ATOM   1149 1HD1 LEU A  71      16.233  -6.665  13.362  1.00  4.86           H  
ATOM   1150 2HD1 LEU A  71      17.878  -6.192  12.999  1.00  4.86           H  
ATOM   1151 3HD1 LEU A  71      17.316  -7.805  12.568  1.00  4.86           H  
ATOM   1152 1HD2 LEU A  71      15.746  -8.335  15.096  1.00  4.86           H  
ATOM   1153 2HD2 LEU A  71      16.874  -9.452  14.291  1.00  4.86           H  
ATOM   1154 3HD2 LEU A  71      17.106  -9.059  15.998  1.00  4.86           H  
ATOM   1155  N   GLY A  72      22.115  -8.758  15.367  1.00  5.88           N  
ATOM   1156  CA  GLY A  72      23.176  -9.685  14.983  1.00  5.88           C  
ATOM   1157  C   GLY A  72      23.264 -10.841  15.983  1.00  5.88           C  
ATOM   1158  O   GLY A  72      23.056 -12.009  15.639  1.00  5.88           O  
ATOM   1159  H   GLY A  72      22.291  -7.772  15.491  1.00  5.88           H  
ATOM   1160 1HA  GLY A  72      22.974 -10.075  13.984  1.00  5.88           H  
ATOM   1161 2HA  GLY A  72      24.128  -9.157  14.943  1.00  5.88           H  
ATOM   1162  N   LYS A  73      23.495 -10.501  17.246  1.00  6.82           N  
ATOM   1163  CA  LYS A  73      23.620 -11.501  18.298  1.00  6.82           C  
ATOM   1164  C   LYS A  73      22.348 -12.319  18.466  1.00  6.82           C  
ATOM   1165  O   LYS A  73      22.398 -13.520  18.739  1.00  6.82           O  
ATOM   1166  CB  LYS A  73      23.932 -10.804  19.622  1.00  6.82           C  
ATOM   1167  CG  LYS A  73      25.323 -10.197  19.710  1.00  6.82           C  
ATOM   1168  CD  LYS A  73      25.524  -9.485  21.042  1.00  6.82           C  
ATOM   1169  CE  LYS A  73      26.903  -8.846  21.133  1.00  6.82           C  
ATOM   1170  NZ  LYS A  73      27.082  -8.099  22.407  1.00  6.82           N  
ATOM   1171  H   LYS A  73      23.616  -9.527  17.473  1.00  6.82           H  
ATOM   1172  HA  LYS A  73      24.431 -12.180  18.039  1.00  6.82           H  
ATOM   1173 1HB  LYS A  73      23.212  -9.998  19.776  1.00  6.82           H  
ATOM   1174 2HB  LYS A  73      23.808 -11.511  20.443  1.00  6.82           H  
ATOM   1175 1HG  LYS A  73      26.072 -10.983  19.607  1.00  6.82           H  
ATOM   1176 2HG  LYS A  73      25.455  -9.482  18.900  1.00  6.82           H  
ATOM   1177 1HD  LYS A  73      24.764  -8.708  21.154  1.00  6.82           H  
ATOM   1178 2HD  LYS A  73      25.410 -10.200  21.858  1.00  6.82           H  
ATOM   1179 1HE  LYS A  73      27.663  -9.625  21.070  1.00  6.82           H  
ATOM   1180 2HE  LYS A  73      27.032  -8.158  20.298  1.00  6.82           H  
ATOM   1181 1HZ  LYS A  73      28.004  -7.688  22.431  1.00  6.82           H  
ATOM   1182 2HZ  LYS A  73      26.385  -7.368  22.466  1.00  6.82           H  
ATOM   1183 3HZ  LYS A  73      26.974  -8.731  23.187  1.00  6.82           H  
ATOM   1184  N   TRP A  74      21.207 -11.659  18.309  1.00  7.46           N  
ATOM   1185  CA  TRP A  74      19.911 -12.275  18.498  1.00  7.46           C  
ATOM   1186  C   TRP A  74      19.096 -12.468  17.221  1.00  7.46           C  
ATOM   1187  O   TRP A  74      17.872 -12.509  17.269  1.00  7.46           O  
ATOM   1188  CB  TRP A  74      19.163 -11.440  19.508  1.00  7.46           C  
ATOM   1189  CG  TRP A  74      19.833 -11.526  20.859  1.00  7.46           C  
ATOM   1190  CD1 TRP A  74      20.658 -10.600  21.435  1.00  7.46           C  
ATOM   1191  CD2 TRP A  74      19.738 -12.615  21.802  1.00  7.46           C  
ATOM   1192  NE1 TRP A  74      21.073 -11.040  22.669  1.00  7.46           N  
ATOM   1193  CE2 TRP A  74      20.520 -12.271  22.908  1.00  7.46           C  
ATOM   1194  CE3 TRP A  74      19.063 -13.833  21.797  1.00  7.46           C  
ATOM   1195  CZ2 TRP A  74      20.644 -13.109  24.004  1.00  7.46           C  
ATOM   1196  CZ3 TRP A  74      19.183 -14.675  22.891  1.00  7.46           C  
ATOM   1197  CH2 TRP A  74      19.954 -14.323  23.967  1.00  7.46           C  
ATOM   1198  H   TRP A  74      21.226 -10.663  18.084  1.00  7.46           H  
ATOM   1199  HA  TRP A  74      20.071 -13.258  18.936  1.00  7.46           H  
ATOM   1200 1HB  TRP A  74      19.159 -10.402  19.172  1.00  7.46           H  
ATOM   1201 2HB  TRP A  74      18.126 -11.778  19.587  1.00  7.46           H  
ATOM   1202  HD1 TRP A  74      20.944  -9.649  20.976  1.00  7.46           H  
ATOM   1203  HE1 TRP A  74      21.688 -10.543  23.302  1.00  7.46           H  
ATOM   1204  HE3 TRP A  74      18.459 -14.113  20.950  1.00  7.46           H  
ATOM   1205  HZ2 TRP A  74      21.254 -12.848  24.869  1.00  7.46           H  
ATOM   1206  HZ3 TRP A  74      18.650 -15.628  22.872  1.00  7.46           H  
ATOM   1207  HH2 TRP A  74      20.031 -15.008  24.813  1.00  7.46           H  
ATOM   1208  N   LEU A  75      19.740 -12.649  16.076  1.00  7.62           N  
ATOM   1209  CA  LEU A  75      18.982 -12.789  14.827  1.00  7.62           C  
ATOM   1210  C   LEU A  75      17.972 -13.946  14.845  1.00  7.62           C  
ATOM   1211  O   LEU A  75      16.926 -13.876  14.200  1.00  7.62           O  
ATOM   1212  CB  LEU A  75      19.927 -12.980  13.641  1.00  7.62           C  
ATOM   1213  CG  LEU A  75      19.264 -12.817  12.287  1.00  7.62           C  
ATOM   1214  CD1 LEU A  75      18.696 -11.388  12.209  1.00  7.62           C  
ATOM   1215  CD2 LEU A  75      20.286 -13.068  11.187  1.00  7.62           C  
ATOM   1216  H   LEU A  75      20.764 -12.589  16.042  1.00  7.62           H  
ATOM   1217  HA  LEU A  75      18.432 -11.860  14.674  1.00  7.62           H  
ATOM   1218 1HB  LEU A  75      20.741 -12.260  13.713  1.00  7.62           H  
ATOM   1219 2HB  LEU A  75      20.350 -13.981  13.690  1.00  7.62           H  
ATOM   1220  HG  LEU A  75      18.439 -13.523  12.188  1.00  7.62           H  
ATOM   1221 1HD1 LEU A  75      18.204 -11.235  11.249  1.00  7.62           H  
ATOM   1222 2HD1 LEU A  75      17.974 -11.243  13.011  1.00  7.62           H  
ATOM   1223 3HD1 LEU A  75      19.511 -10.673  12.319  1.00  7.62           H  
ATOM   1224 1HD2 LEU A  75      19.812 -12.941  10.213  1.00  7.62           H  
ATOM   1225 2HD2 LEU A  75      21.107 -12.358  11.290  1.00  7.62           H  
ATOM   1226 3HD2 LEU A  75      20.669 -14.084  11.276  1.00  7.62           H  
ATOM   1227  N   GLY A  76      18.291 -15.023  15.573  1.00  7.27           N  
ATOM   1228  CA  GLY A  76      17.406 -16.188  15.647  1.00  7.27           C  
ATOM   1229  C   GLY A  76      16.209 -15.961  16.580  1.00  7.27           C  
ATOM   1230  O   GLY A  76      15.285 -16.777  16.627  1.00  7.27           O  
ATOM   1231  H   GLY A  76      19.167 -15.021  16.076  1.00  7.27           H  
ATOM   1232 1HA  GLY A  76      17.048 -16.431  14.647  1.00  7.27           H  
ATOM   1233 2HA  GLY A  76      17.976 -17.048  15.998  1.00  7.27           H  
ATOM   1234  N   HIS A  77      16.240 -14.857  17.323  1.00  6.51           N  
ATOM   1235  CA  HIS A  77      15.200 -14.467  18.258  1.00  6.51           C  
ATOM   1236  C   HIS A  77      14.977 -12.967  18.098  1.00  6.51           C  
ATOM   1237  O   HIS A  77      15.299 -12.198  19.009  1.00  6.51           O  
ATOM   1238  CB  HIS A  77      15.622 -14.756  19.699  1.00  6.51           C  
ATOM   1239  CG  HIS A  77      15.979 -16.182  19.955  1.00  6.51           C  
ATOM   1240  ND1 HIS A  77      15.035 -17.180  20.054  1.00  6.51           N  
ATOM   1241  CD2 HIS A  77      17.181 -16.782  20.126  1.00  6.51           C  
ATOM   1242  CE1 HIS A  77      15.639 -18.333  20.275  1.00  6.51           C  
ATOM   1243  NE2 HIS A  77      16.942 -18.118  20.325  1.00  6.51           N  
ATOM   1244  H   HIS A  77      17.015 -14.210  17.215  1.00  6.51           H  
ATOM   1245  HA  HIS A  77      14.272 -14.996  18.052  1.00  6.51           H  
ATOM   1246 1HB  HIS A  77      16.473 -14.133  19.944  1.00  6.51           H  
ATOM   1247 2HB  HIS A  77      14.811 -14.476  20.375  1.00  6.51           H  
ATOM   1248  HD1 HIS A  77      14.045 -17.069  19.959  1.00  6.51           H  
ATOM   1249  HD2 HIS A  77      18.202 -16.405  20.127  1.00  6.51           H  
ATOM   1250  HE1 HIS A  77      15.060 -19.249  20.384  1.00  6.51           H  
ATOM   1251  N   PRO A  78      14.429 -12.497  16.966  1.00  5.52           N  
ATOM   1252  CA  PRO A  78      14.380 -11.105  16.581  1.00  5.52           C  
ATOM   1253  C   PRO A  78      13.325 -10.311  17.332  1.00  5.52           C  
ATOM   1254  O   PRO A  78      12.396  -9.759  16.753  1.00  5.52           O  
ATOM   1255  CB  PRO A  78      14.077 -11.193  15.091  1.00  5.52           C  
ATOM   1256  CG  PRO A  78      13.233 -12.418  14.965  1.00  5.52           C  
ATOM   1257  CD  PRO A  78      13.793 -13.400  15.991  1.00  5.52           C  
ATOM   1258  HA  PRO A  78      15.377 -10.669  16.746  1.00  5.52           H  
ATOM   1259 1HB  PRO A  78      13.588 -10.276  14.746  1.00  5.52           H  
ATOM   1260 2HB  PRO A  78      15.020 -11.284  14.526  1.00  5.52           H  
ATOM   1261 1HG  PRO A  78      12.167 -12.194  15.118  1.00  5.52           H  
ATOM   1262 2HG  PRO A  78      13.346 -12.779  13.950  1.00  5.52           H  
ATOM   1263 1HD  PRO A  78      12.978 -13.971  16.456  1.00  5.52           H  
ATOM   1264 2HD  PRO A  78      14.520 -14.038  15.487  1.00  5.52           H  
ATOM   1265  N   ASP A  79      13.531 -10.196  18.635  1.00  4.51           N  
ATOM   1266  CA  ASP A  79      12.687  -9.420  19.534  1.00  4.51           C  
ATOM   1267  C   ASP A  79      13.111  -7.965  19.399  1.00  4.51           C  
ATOM   1268  O   ASP A  79      12.459  -7.027  19.866  1.00  4.51           O  
ATOM   1269  CB  ASP A  79      12.912  -9.883  20.967  1.00  4.51           C  
ATOM   1270  CG  ASP A  79      12.409 -11.284  21.244  1.00  4.51           C  
ATOM   1271  OD1 ASP A  79      11.510 -11.749  20.577  1.00  4.51           O  
ATOM   1272  OD2 ASP A  79      12.929 -11.892  22.141  1.00  4.51           O  
ATOM   1273  H   ASP A  79      14.316 -10.708  19.024  1.00  4.51           H  
ATOM   1274  HA  ASP A  79      11.639  -9.528  19.248  1.00  4.51           H  
ATOM   1275 1HB  ASP A  79      13.977  -9.853  21.184  1.00  4.51           H  
ATOM   1276 2HB  ASP A  79      12.420  -9.194  21.650  1.00  4.51           H  
ATOM   1277  N   LYS A  80      14.228  -7.791  18.706  1.00  3.62           N  
ATOM   1278  CA  LYS A  80      14.867  -6.524  18.462  1.00  3.62           C  
ATOM   1279  C   LYS A  80      14.123  -5.792  17.346  1.00  3.62           C  
ATOM   1280  O   LYS A  80      14.608  -5.617  16.217  1.00  3.62           O  
ATOM   1281  CB  LYS A  80      16.313  -6.798  18.115  1.00  3.62           C  
ATOM   1282  CG  LYS A  80      17.203  -7.097  19.304  1.00  3.62           C  
ATOM   1283  CD  LYS A  80      16.662  -8.207  20.209  1.00  3.62           C  
ATOM   1284  CE  LYS A  80      17.667  -8.515  21.338  1.00  3.62           C  
ATOM   1285  NZ  LYS A  80      17.067  -9.329  22.459  1.00  3.62           N  
ATOM   1286  H   LYS A  80      14.675  -8.617  18.346  1.00  3.62           H  
ATOM   1287  HA  LYS A  80      14.810  -5.937  19.365  1.00  3.62           H  
ATOM   1288 1HB  LYS A  80      16.345  -7.657  17.506  1.00  3.62           H  
ATOM   1289 2HB  LYS A  80      16.730  -5.963  17.554  1.00  3.62           H  
ATOM   1290 1HG  LYS A  80      18.146  -7.431  18.952  1.00  3.62           H  
ATOM   1291 2HG  LYS A  80      17.352  -6.202  19.877  1.00  3.62           H  
ATOM   1292 1HD  LYS A  80      15.729  -7.880  20.662  1.00  3.62           H  
ATOM   1293 2HD  LYS A  80      16.479  -9.114  19.627  1.00  3.62           H  
ATOM   1294 1HE  LYS A  80      18.476  -9.041  20.915  1.00  3.62           H  
ATOM   1295 2HE  LYS A  80      18.052  -7.595  21.736  1.00  3.62           H  
ATOM   1296 1HZ  LYS A  80      17.762  -9.501  23.171  1.00  3.62           H  
ATOM   1297 2HZ  LYS A  80      16.294  -8.818  22.873  1.00  3.62           H  
ATOM   1298 3HZ  LYS A  80      16.729 -10.212  22.104  1.00  3.62           H  
ATOM   1299  N   PHE A  81      12.931  -5.359  17.735  1.00  2.91           N  
ATOM   1300  CA  PHE A  81      11.927  -4.733  16.907  1.00  2.91           C  
ATOM   1301  C   PHE A  81      12.365  -3.522  16.113  1.00  2.91           C  
ATOM   1302  O   PHE A  81      11.956  -3.376  14.963  1.00  2.91           O  
ATOM   1303  CB  PHE A  81      10.743  -4.302  17.761  1.00  2.91           C  
ATOM   1304  CG  PHE A  81       9.720  -3.627  16.949  1.00  2.91           C  
ATOM   1305  CD1 PHE A  81       8.809  -4.354  16.256  1.00  2.91           C  
ATOM   1306  CD2 PHE A  81       9.695  -2.262  16.842  1.00  2.91           C  
ATOM   1307  CE1 PHE A  81       7.895  -3.734  15.482  1.00  2.91           C  
ATOM   1308  CE2 PHE A  81       8.780  -1.627  16.048  1.00  2.91           C  
ATOM   1309  CZ  PHE A  81       7.875  -2.360  15.363  1.00  2.91           C  
ATOM   1310  H   PHE A  81      12.685  -5.577  18.700  1.00  2.91           H  
ATOM   1311  HA  PHE A  81      11.580  -5.485  16.198  1.00  2.91           H  
ATOM   1312 1HB  PHE A  81      10.294  -5.172  18.244  1.00  2.91           H  
ATOM   1313 2HB  PHE A  81      11.075  -3.617  18.539  1.00  2.91           H  
ATOM   1314  HD1 PHE A  81       8.820  -5.443  16.332  1.00  2.91           H  
ATOM   1315  HD2 PHE A  81      10.419  -1.697  17.394  1.00  2.91           H  
ATOM   1316  HE1 PHE A  81       7.185  -4.334  14.961  1.00  2.91           H  
ATOM   1317  HE2 PHE A  81       8.777  -0.546  15.970  1.00  2.91           H  
ATOM   1318  HZ  PHE A  81       7.136  -1.867  14.728  1.00  2.91           H  
ATOM   1319  N   LEU A  82      13.067  -2.581  16.738  1.00  2.39           N  
ATOM   1320  CA  LEU A  82      13.332  -1.330  16.037  1.00  2.39           C  
ATOM   1321  C   LEU A  82      14.361  -1.485  14.939  1.00  2.39           C  
ATOM   1322  O   LEU A  82      14.197  -0.919  13.857  1.00  2.39           O  
ATOM   1323  CB  LEU A  82      13.715  -0.247  17.017  1.00  2.39           C  
ATOM   1324  CG  LEU A  82      12.603   0.184  17.905  1.00  2.39           C  
ATOM   1325  CD1 LEU A  82      13.140   1.115  18.942  1.00  2.39           C  
ATOM   1326  CD2 LEU A  82      11.524   0.857  17.056  1.00  2.39           C  
ATOM   1327  H   LEU A  82      13.463  -2.763  17.658  1.00  2.39           H  
ATOM   1328  HA  LEU A  82      12.402  -1.015  15.569  1.00  2.39           H  
ATOM   1329 1HB  LEU A  82      14.518  -0.624  17.646  1.00  2.39           H  
ATOM   1330 2HB  LEU A  82      14.053   0.619  16.464  1.00  2.39           H  
ATOM   1331  HG  LEU A  82      12.192  -0.684  18.402  1.00  2.39           H  
ATOM   1332 1HD1 LEU A  82      12.350   1.412  19.616  1.00  2.39           H  
ATOM   1333 2HD1 LEU A  82      13.896   0.623  19.491  1.00  2.39           H  
ATOM   1334 3HD1 LEU A  82      13.564   1.987  18.463  1.00  2.39           H  
ATOM   1335 1HD2 LEU A  82      10.692   1.155  17.685  1.00  2.39           H  
ATOM   1336 2HD2 LEU A  82      11.945   1.732  16.574  1.00  2.39           H  
ATOM   1337 3HD2 LEU A  82      11.168   0.172  16.296  1.00  2.39           H  
ATOM   1338  N   THR A  83      15.405  -2.270  15.171  1.00  2.03           N  
ATOM   1339  CA  THR A  83      16.304  -2.488  14.042  1.00  2.03           C  
ATOM   1340  C   THR A  83      15.583  -3.274  12.970  1.00  2.03           C  
ATOM   1341  O   THR A  83      15.742  -2.977  11.781  1.00  2.03           O  
ATOM   1342  CB  THR A  83      17.645  -3.130  14.370  1.00  2.03           C  
ATOM   1343  OG1 THR A  83      18.419  -2.248  15.182  1.00  2.03           O  
ATOM   1344  CG2 THR A  83      18.399  -3.394  13.094  1.00  2.03           C  
ATOM   1345  H   THR A  83      15.536  -2.701  16.088  1.00  2.03           H  
ATOM   1346  HA  THR A  83      16.551  -1.517  13.620  1.00  2.03           H  
ATOM   1347  HB  THR A  83      17.474  -4.066  14.907  1.00  2.03           H  
ATOM   1348  HG1 THR A  83      17.861  -1.641  15.699  1.00  2.03           H  
ATOM   1349 1HG2 THR A  83      19.357  -3.859  13.329  1.00  2.03           H  
ATOM   1350 2HG2 THR A  83      17.819  -4.048  12.455  1.00  2.03           H  
ATOM   1351 3HG2 THR A  83      18.566  -2.450  12.578  1.00  2.03           H  
ATOM   1352  N   ALA A  84      14.796  -4.286  13.371  1.00  1.79           N  
ATOM   1353  CA  ALA A  84      14.072  -5.056  12.374  1.00  1.79           C  
ATOM   1354  C   ALA A  84      13.169  -4.121  11.579  1.00  1.79           C  
ATOM   1355  O   ALA A  84      13.116  -4.214  10.361  1.00  1.79           O  
ATOM   1356  CB  ALA A  84      13.265  -6.153  13.024  1.00  1.79           C  
ATOM   1357  H   ALA A  84      14.698  -4.529  14.361  1.00  1.79           H  
ATOM   1358  HA  ALA A  84      14.795  -5.503  11.689  1.00  1.79           H  
ATOM   1359 1HB  ALA A  84      12.757  -6.718  12.246  1.00  1.79           H  
ATOM   1360 2HB  ALA A  84      13.918  -6.816  13.582  1.00  1.79           H  
ATOM   1361 3HB  ALA A  84      12.534  -5.718  13.702  1.00  1.79           H  
ATOM   1362  N   LEU A  85      12.537  -3.154  12.251  1.00  1.62           N  
ATOM   1363  CA  LEU A  85      11.717  -2.168  11.571  1.00  1.62           C  
ATOM   1364  C   LEU A  85      12.541  -1.401  10.564  1.00  1.62           C  
ATOM   1365  O   LEU A  85      12.133  -1.260   9.415  1.00  1.62           O  
ATOM   1366  CB  LEU A  85      11.074  -1.201  12.561  1.00  1.62           C  
ATOM   1367  CG  LEU A  85      10.327  -0.055  11.939  1.00  1.62           C  
ATOM   1368  CD1 LEU A  85       9.202  -0.566  11.085  1.00  1.62           C  
ATOM   1369  CD2 LEU A  85       9.815   0.806  13.025  1.00  1.62           C  
ATOM   1370  H   LEU A  85      12.591  -3.120  13.265  1.00  1.62           H  
ATOM   1371  HA  LEU A  85      10.927  -2.687  11.037  1.00  1.62           H  
ATOM   1372 1HB  LEU A  85      10.390  -1.758  13.201  1.00  1.62           H  
ATOM   1373 2HB  LEU A  85      11.846  -0.778  13.183  1.00  1.62           H  
ATOM   1374  HG  LEU A  85      11.011   0.517  11.309  1.00  1.62           H  
ATOM   1375 1HD1 LEU A  85       8.676   0.272  10.637  1.00  1.62           H  
ATOM   1376 2HD1 LEU A  85       9.606  -1.200  10.298  1.00  1.62           H  
ATOM   1377 3HD1 LEU A  85       8.517  -1.137  11.707  1.00  1.62           H  
ATOM   1378 1HD2 LEU A  85       9.302   1.646  12.595  1.00  1.62           H  
ATOM   1379 2HD2 LEU A  85       9.133   0.233  13.647  1.00  1.62           H  
ATOM   1380 3HD2 LEU A  85      10.638   1.154  13.627  1.00  1.62           H  
ATOM   1381  N   GLY A  86      13.706  -0.913  10.967  1.00  1.50           N  
ATOM   1382  CA  GLY A  86      14.533  -0.182  10.025  1.00  1.50           C  
ATOM   1383  C   GLY A  86      14.846  -1.037   8.796  1.00  1.50           C  
ATOM   1384  O   GLY A  86      14.821  -0.539   7.663  1.00  1.50           O  
ATOM   1385  H   GLY A  86      14.008  -1.041  11.932  1.00  1.50           H  
ATOM   1386 1HA  GLY A  86      14.022   0.729   9.725  1.00  1.50           H  
ATOM   1387 2HA  GLY A  86      15.461   0.106  10.517  1.00  1.50           H  
ATOM   1388  N   ALA A  87      15.095  -2.340   9.001  1.00  1.41           N  
ATOM   1389  CA  ALA A  87      15.361  -3.230   7.874  1.00  1.41           C  
ATOM   1390  C   ALA A  87      14.151  -3.266   6.945  1.00  1.41           C  
ATOM   1391  O   ALA A  87      14.286  -3.206   5.719  1.00  1.41           O  
ATOM   1392  CB  ALA A  87      15.687  -4.638   8.366  1.00  1.41           C  
ATOM   1393  H   ALA A  87      15.119  -2.699   9.956  1.00  1.41           H  
ATOM   1394  HA  ALA A  87      16.211  -2.836   7.321  1.00  1.41           H  
ATOM   1395 1HB  ALA A  87      15.898  -5.281   7.516  1.00  1.41           H  
ATOM   1396 2HB  ALA A  87      16.555  -4.602   9.022  1.00  1.41           H  
ATOM   1397 3HB  ALA A  87      14.847  -5.046   8.912  1.00  1.41           H  
ATOM   1398  N   ILE A  88      12.961  -3.278   7.530  1.00  1.35           N  
ATOM   1399  CA  ILE A  88      11.738  -3.321   6.752  1.00  1.35           C  
ATOM   1400  C   ILE A  88      11.565  -2.070   5.940  1.00  1.35           C  
ATOM   1401  O   ILE A  88      11.199  -2.122   4.768  1.00  1.35           O  
ATOM   1402  CB  ILE A  88      10.517  -3.460   7.653  1.00  1.35           C  
ATOM   1403  CG1 ILE A  88      10.590  -4.709   8.364  1.00  1.35           C  
ATOM   1404  CG2 ILE A  88       9.270  -3.411   6.793  1.00  1.35           C  
ATOM   1405  CD1 ILE A  88      10.530  -5.805   7.512  1.00  1.35           C  
ATOM   1406  H   ILE A  88      12.912  -3.312   8.552  1.00  1.35           H  
ATOM   1407  HA  ILE A  88      11.790  -4.173   6.072  1.00  1.35           H  
ATOM   1408  HB  ILE A  88      10.484  -2.664   8.376  1.00  1.35           H  
ATOM   1409 1HG1 ILE A  88      11.499  -4.770   8.882  1.00  1.35           H  
ATOM   1410 2HG1 ILE A  88       9.815  -4.761   9.045  1.00  1.35           H  
ATOM   1411 1HG2 ILE A  88       8.380  -3.525   7.380  1.00  1.35           H  
ATOM   1412 2HG2 ILE A  88       9.230  -2.458   6.264  1.00  1.35           H  
ATOM   1413 3HG2 ILE A  88       9.320  -4.214   6.079  1.00  1.35           H  
ATOM   1414 1HD1 ILE A  88      10.574  -6.712   8.095  1.00  1.35           H  
ATOM   1415 2HD1 ILE A  88       9.593  -5.736   7.004  1.00  1.35           H  
ATOM   1416 3HD1 ILE A  88      11.354  -5.773   6.803  1.00  1.35           H  
ATOM   1417  N   LEU A  89      11.844  -0.934   6.560  1.00  1.33           N  
ATOM   1418  CA  LEU A  89      11.669   0.326   5.878  1.00  1.33           C  
ATOM   1419  C   LEU A  89      12.636   0.380   4.680  1.00  1.33           C  
ATOM   1420  O   LEU A  89      12.256   0.774   3.578  1.00  1.33           O  
ATOM   1421  CB  LEU A  89      11.923   1.466   6.876  1.00  1.33           C  
ATOM   1422  CG  LEU A  89      10.897   1.549   8.087  1.00  1.33           C  
ATOM   1423  CD1 LEU A  89      11.347   2.634   9.059  1.00  1.33           C  
ATOM   1424  CD2 LEU A  89       9.505   1.775   7.604  1.00  1.33           C  
ATOM   1425  H   LEU A  89      12.151  -0.963   7.534  1.00  1.33           H  
ATOM   1426  HA  LEU A  89      10.646   0.387   5.508  1.00  1.33           H  
ATOM   1427 1HB  LEU A  89      12.922   1.339   7.296  1.00  1.33           H  
ATOM   1428 2HB  LEU A  89      11.892   2.414   6.342  1.00  1.33           H  
ATOM   1429  HG  LEU A  89      10.914   0.614   8.617  1.00  1.33           H  
ATOM   1430 1HD1 LEU A  89      10.669   2.669   9.911  1.00  1.33           H  
ATOM   1431 2HD1 LEU A  89      12.347   2.401   9.405  1.00  1.33           H  
ATOM   1432 3HD1 LEU A  89      11.350   3.600   8.560  1.00  1.33           H  
ATOM   1433 1HD2 LEU A  89       8.825   1.803   8.457  1.00  1.33           H  
ATOM   1434 2HD2 LEU A  89       9.456   2.698   7.086  1.00  1.33           H  
ATOM   1435 3HD2 LEU A  89       9.216   0.963   6.936  1.00  1.33           H  
ATOM   1436  N   LYS A  90      13.878  -0.106   4.868  1.00  1.35           N  
ATOM   1437  CA  LYS A  90      14.875  -0.122   3.786  1.00  1.35           C  
ATOM   1438  C   LYS A  90      14.471  -1.022   2.621  1.00  1.35           C  
ATOM   1439  O   LYS A  90      14.794  -0.739   1.465  1.00  1.35           O  
ATOM   1440  CB  LYS A  90      16.251  -0.563   4.288  1.00  1.35           C  
ATOM   1441  CG  LYS A  90      16.998   0.450   5.140  1.00  1.35           C  
ATOM   1442  CD  LYS A  90      18.400  -0.074   5.472  1.00  1.35           C  
ATOM   1443  CE  LYS A  90      19.236   0.957   6.219  1.00  1.35           C  
ATOM   1444  NZ  LYS A  90      18.728   1.181   7.577  1.00  1.35           N  
ATOM   1445  H   LYS A  90      14.149  -0.434   5.796  1.00  1.35           H  
ATOM   1446  HA  LYS A  90      14.968   0.891   3.399  1.00  1.35           H  
ATOM   1447 1HB  LYS A  90      16.133  -1.468   4.889  1.00  1.35           H  
ATOM   1448 2HB  LYS A  90      16.880  -0.820   3.438  1.00  1.35           H  
ATOM   1449 1HG  LYS A  90      17.081   1.393   4.599  1.00  1.35           H  
ATOM   1450 2HG  LYS A  90      16.449   0.627   6.065  1.00  1.35           H  
ATOM   1451 1HD  LYS A  90      18.305  -0.965   6.096  1.00  1.35           H  
ATOM   1452 2HD  LYS A  90      18.912  -0.350   4.551  1.00  1.35           H  
ATOM   1453 1HE  LYS A  90      20.267   0.611   6.281  1.00  1.35           H  
ATOM   1454 2HE  LYS A  90      19.211   1.900   5.675  1.00  1.35           H  
ATOM   1455 1HZ  LYS A  90      19.291   1.879   8.081  1.00  1.35           H  
ATOM   1456 2HZ  LYS A  90      17.779   1.508   7.533  1.00  1.35           H  
ATOM   1457 3HZ  LYS A  90      18.750   0.328   8.106  1.00  1.35           H  
ATOM   1458  N   LYS A  91      13.729  -2.088   2.926  1.00  1.40           N  
ATOM   1459  CA  LYS A  91      13.269  -3.057   1.933  1.00  1.40           C  
ATOM   1460  C   LYS A  91      11.977  -2.610   1.255  1.00  1.40           C  
ATOM   1461  O   LYS A  91      11.464  -3.289   0.354  1.00  1.40           O  
ATOM   1462  CB  LYS A  91      13.049  -4.419   2.587  1.00  1.40           C  
ATOM   1463  CG  LYS A  91      14.302  -5.110   3.100  1.00  1.40           C  
ATOM   1464  CD  LYS A  91      13.943  -6.401   3.826  1.00  1.40           C  
ATOM   1465  CE  LYS A  91      15.176  -7.072   4.411  1.00  1.40           C  
ATOM   1466  NZ  LYS A  91      16.122  -7.517   3.347  1.00  1.40           N  
ATOM   1467  H   LYS A  91      13.522  -2.272   3.910  1.00  1.40           H  
ATOM   1468  HA  LYS A  91      14.035  -3.154   1.165  1.00  1.40           H  
ATOM   1469 1HB  LYS A  91      12.365  -4.300   3.432  1.00  1.40           H  
ATOM   1470 2HB  LYS A  91      12.572  -5.079   1.875  1.00  1.40           H  
ATOM   1471 1HG  LYS A  91      14.937  -5.357   2.251  1.00  1.40           H  
ATOM   1472 2HG  LYS A  91      14.856  -4.455   3.754  1.00  1.40           H  
ATOM   1473 1HD  LYS A  91      13.247  -6.172   4.640  1.00  1.40           H  
ATOM   1474 2HD  LYS A  91      13.450  -7.084   3.132  1.00  1.40           H  
ATOM   1475 1HE  LYS A  91      15.685  -6.369   5.070  1.00  1.40           H  
ATOM   1476 2HE  LYS A  91      14.866  -7.940   4.994  1.00  1.40           H  
ATOM   1477 1HZ  LYS A  91      16.925  -7.959   3.773  1.00  1.40           H  
ATOM   1478 2HZ  LYS A  91      15.656  -8.176   2.737  1.00  1.40           H  
ATOM   1479 3HZ  LYS A  91      16.420  -6.714   2.812  1.00  1.40           H  
ATOM   1480  N   LYS A  92      11.470  -1.451   1.659  1.00  1.49           N  
ATOM   1481  CA  LYS A  92      10.268  -0.886   1.098  1.00  1.49           C  
ATOM   1482  C   LYS A  92       9.095  -1.869   1.130  1.00  1.49           C  
ATOM   1483  O   LYS A  92       8.639  -2.247   2.203  1.00  1.49           O  
ATOM   1484  CB  LYS A  92      10.589  -0.381  -0.307  1.00  1.49           C  
ATOM   1485  CG  LYS A  92      11.677   0.696  -0.282  1.00  1.49           C  
ATOM   1486  CD  LYS A  92      12.004   1.233  -1.657  1.00  1.49           C  
ATOM   1487  CE  LYS A  92      13.141   2.247  -1.581  1.00  1.49           C  
ATOM   1488  NZ  LYS A  92      13.575   2.707  -2.933  1.00  1.49           N  
ATOM   1489  H   LYS A  92      11.931  -0.913   2.391  1.00  1.49           H  
ATOM   1490  HA  LYS A  92      10.008  -0.027   1.709  1.00  1.49           H  
ATOM   1491 1HB  LYS A  92      10.934  -1.193  -0.941  1.00  1.49           H  
ATOM   1492 2HB  LYS A  92       9.704   0.047  -0.760  1.00  1.49           H  
ATOM   1493 1HG  LYS A  92      11.355   1.515   0.356  1.00  1.49           H  
ATOM   1494 2HG  LYS A  92      12.586   0.276   0.154  1.00  1.49           H  
ATOM   1495 1HD  LYS A  92      12.297   0.413  -2.311  1.00  1.49           H  
ATOM   1496 2HD  LYS A  92      11.126   1.722  -2.080  1.00  1.49           H  
ATOM   1497 1HE  LYS A  92      12.807   3.111  -1.008  1.00  1.49           H  
ATOM   1498 2HE  LYS A  92      13.990   1.793  -1.071  1.00  1.49           H  
ATOM   1499 1HZ  LYS A  92      14.321   3.381  -2.843  1.00  1.49           H  
ATOM   1500 2HZ  LYS A  92      13.897   1.927  -3.475  1.00  1.49           H  
ATOM   1501 3HZ  LYS A  92      12.796   3.157  -3.431  1.00  1.49           H  
ATOM   1502  N   GLY A  93       8.572  -2.258  -0.032  1.00  1.61           N  
ATOM   1503  CA  GLY A  93       7.417  -3.160  -0.086  1.00  1.61           C  
ATOM   1504  C   GLY A  93       7.760  -4.657  -0.187  1.00  1.61           C  
ATOM   1505  O   GLY A  93       6.862  -5.485  -0.357  1.00  1.61           O  
ATOM   1506  H   GLY A  93       8.982  -1.939  -0.896  1.00  1.61           H  
ATOM   1507 1HA  GLY A  93       6.804  -2.999   0.801  1.00  1.61           H  
ATOM   1508 2HA  GLY A  93       6.799  -2.883  -0.939  1.00  1.61           H  
ATOM   1509  N   HIS A  94       9.043  -5.012  -0.098  1.00  1.72           N  
ATOM   1510  CA  HIS A  94       9.451  -6.410  -0.259  1.00  1.72           C  
ATOM   1511  C   HIS A  94      10.038  -6.965   1.031  1.00  1.72           C  
ATOM   1512  O   HIS A  94      11.254  -7.073   1.185  1.00  1.72           O  
ATOM   1513  CB  HIS A  94      10.472  -6.514  -1.383  1.00  1.72           C  
ATOM   1514  CG  HIS A  94       9.929  -6.039  -2.688  1.00  1.72           C  
ATOM   1515  ND1 HIS A  94       8.996  -6.749  -3.413  1.00  1.72           N  
ATOM   1516  CD2 HIS A  94      10.174  -4.909  -3.390  1.00  1.72           C  
ATOM   1517  CE1 HIS A  94       8.693  -6.078  -4.511  1.00  1.72           C  
ATOM   1518  NE2 HIS A  94       9.395  -4.957  -4.521  1.00  1.72           N  
ATOM   1519  H   HIS A  94       9.761  -4.305   0.066  1.00  1.72           H  
ATOM   1520  HA  HIS A  94       8.589  -7.020  -0.522  1.00  1.72           H  
ATOM   1521 1HB  HIS A  94      11.350  -5.913  -1.133  1.00  1.72           H  
ATOM   1522 2HB  HIS A  94      10.795  -7.548  -1.494  1.00  1.72           H  
ATOM   1523  HD1 HIS A  94       8.589  -7.628  -3.158  1.00  1.72           H  
ATOM   1524  HD2 HIS A  94      10.827  -4.055  -3.210  1.00  1.72           H  
ATOM   1525  HE1 HIS A  94       7.968  -6.475  -5.221  1.00  1.72           H  
ATOM   1526  N   HIS A  95       9.162  -7.309   1.967  1.00  1.80           N  
ATOM   1527  CA  HIS A  95       9.603  -7.660   3.307  1.00  1.80           C  
ATOM   1528  C   HIS A  95       9.020  -8.890   4.005  1.00  1.80           C  
ATOM   1529  O   HIS A  95       9.269  -9.078   5.201  1.00  1.80           O  
ATOM   1530  CB  HIS A  95       9.315  -6.470   4.188  1.00  1.80           C  
ATOM   1531  CG  HIS A  95       7.889  -5.975   4.099  1.00  1.80           C  
ATOM   1532  ND1 HIS A  95       6.798  -6.816   4.108  1.00  1.80           N  
ATOM   1533  CD2 HIS A  95       7.391  -4.720   4.009  1.00  1.80           C  
ATOM   1534  CE1 HIS A  95       5.691  -6.096   4.020  1.00  1.80           C  
ATOM   1535  NE2 HIS A  95       6.027  -4.827   3.962  1.00  1.80           N  
ATOM   1536  H   HIS A  95       8.174  -7.233   1.759  1.00  1.80           H  
ATOM   1537  HA  HIS A  95      10.683  -7.803   3.281  1.00  1.80           H  
ATOM   1538 1HB  HIS A  95       9.485  -6.789   5.181  1.00  1.80           H  
ATOM   1539 2HB  HIS A  95      10.004  -5.649   3.964  1.00  1.80           H  
ATOM   1540  HD1 HIS A  95       6.808  -7.819   4.177  1.00  1.80           H  
ATOM   1541  HD2 HIS A  95       7.860  -3.741   3.975  1.00  1.80           H  
ATOM   1542  HE1 HIS A  95       4.716  -6.582   4.007  1.00  1.80           H  
ATOM   1543  N   GLU A  96       8.329  -9.768   3.284  1.00  1.82           N  
ATOM   1544  CA  GLU A  96       7.699 -10.917   3.953  1.00  1.82           C  
ATOM   1545  C   GLU A  96       8.690 -11.746   4.775  1.00  1.82           C  
ATOM   1546  O   GLU A  96       8.395 -12.162   5.898  1.00  1.82           O  
ATOM   1547  CB  GLU A  96       7.028 -11.835   2.923  1.00  1.82           C  
ATOM   1548  CG  GLU A  96       6.266 -13.013   3.542  1.00  1.82           C  
ATOM   1549  CD  GLU A  96       5.558 -13.896   2.526  1.00  1.82           C  
ATOM   1550  OE1 GLU A  96       5.710 -13.663   1.350  1.00  1.82           O  
ATOM   1551  OE2 GLU A  96       4.832 -14.792   2.942  1.00  1.82           O  
ATOM   1552  H   GLU A  96       8.193  -9.614   2.294  1.00  1.82           H  
ATOM   1553  HA  GLU A  96       6.932 -10.536   4.632  1.00  1.82           H  
ATOM   1554 1HB  GLU A  96       6.324 -11.257   2.325  1.00  1.82           H  
ATOM   1555 2HB  GLU A  96       7.782 -12.241   2.247  1.00  1.82           H  
ATOM   1556 1HG  GLU A  96       6.968 -13.623   4.113  1.00  1.82           H  
ATOM   1557 2HG  GLU A  96       5.532 -12.611   4.235  1.00  1.82           H  
ATOM   1558  N   ALA A  97       9.878 -11.975   4.217  1.00  1.81           N  
ATOM   1559  CA  ALA A  97      10.904 -12.779   4.870  1.00  1.81           C  
ATOM   1560  C   ALA A  97      11.355 -12.208   6.216  1.00  1.81           C  
ATOM   1561  O   ALA A  97      11.737 -12.964   7.109  1.00  1.81           O  
ATOM   1562  CB  ALA A  97      12.110 -12.901   3.956  1.00  1.81           C  
ATOM   1563  H   ALA A  97      10.060 -11.593   3.302  1.00  1.81           H  
ATOM   1564  HA  ALA A  97      10.485 -13.768   5.050  1.00  1.81           H  
ATOM   1565 1HB  ALA A  97      12.859 -13.535   4.430  1.00  1.81           H  
ATOM   1566 2HB  ALA A  97      11.805 -13.345   3.008  1.00  1.81           H  
ATOM   1567 3HB  ALA A  97      12.531 -11.914   3.777  1.00  1.81           H  
ATOM   1568  N   GLU A  98      11.382 -10.878   6.333  1.00  1.77           N  
ATOM   1569  CA  GLU A  98      11.843 -10.222   7.552  1.00  1.77           C  
ATOM   1570  C   GLU A  98      10.721 -10.159   8.582  1.00  1.77           C  
ATOM   1571  O   GLU A  98      10.955 -10.304   9.783  1.00  1.77           O  
ATOM   1572  CB  GLU A  98      12.411  -8.834   7.246  1.00  1.77           C  
ATOM   1573  CG  GLU A  98      13.004  -8.068   8.473  1.00  1.77           C  
ATOM   1574  CD  GLU A  98      14.264  -8.686   9.026  1.00  1.77           C  
ATOM   1575  OE1 GLU A  98      14.939  -9.368   8.292  1.00  1.77           O  
ATOM   1576  OE2 GLU A  98      14.549  -8.487  10.187  1.00  1.77           O  
ATOM   1577  H   GLU A  98      10.997 -10.303   5.592  1.00  1.77           H  
ATOM   1578  HA  GLU A  98      12.648 -10.820   7.977  1.00  1.77           H  
ATOM   1579 1HB  GLU A  98      13.213  -8.940   6.524  1.00  1.77           H  
ATOM   1580 2HB  GLU A  98      11.647  -8.240   6.771  1.00  1.77           H  
ATOM   1581 1HG  GLU A  98      13.226  -7.042   8.174  1.00  1.77           H  
ATOM   1582 2HG  GLU A  98      12.253  -8.031   9.264  1.00  1.77           H  
ATOM   1583  N   LEU A  99       9.496  -9.903   8.120  1.00  1.71           N  
ATOM   1584  CA  LEU A  99       8.397  -9.775   9.061  1.00  1.71           C  
ATOM   1585  C   LEU A  99       7.945 -11.124   9.606  1.00  1.71           C  
ATOM   1586  O   LEU A  99       7.587 -11.225  10.781  1.00  1.71           O  
ATOM   1587  CB  LEU A  99       7.222  -9.054   8.418  1.00  1.71           C  
ATOM   1588  CG  LEU A  99       7.484  -7.602   8.060  1.00  1.71           C  
ATOM   1589  CD1 LEU A  99       6.335  -7.017   7.452  1.00  1.71           C  
ATOM   1590  CD2 LEU A  99       7.799  -6.839   9.230  1.00  1.71           C  
ATOM   1591  H   LEU A  99       9.338  -9.778   7.118  1.00  1.71           H  
ATOM   1592  HA  LEU A  99       8.742  -9.173   9.896  1.00  1.71           H  
ATOM   1593 1HB  LEU A  99       6.968  -9.574   7.485  1.00  1.71           H  
ATOM   1594 2HB  LEU A  99       6.368  -9.099   9.062  1.00  1.71           H  
ATOM   1595  HG  LEU A  99       8.291  -7.568   7.343  1.00  1.71           H  
ATOM   1596 1HD1 LEU A  99       6.546  -5.982   7.183  1.00  1.71           H  
ATOM   1597 2HD1 LEU A  99       6.082  -7.582   6.575  1.00  1.71           H  
ATOM   1598 3HD1 LEU A  99       5.522  -7.051   8.171  1.00  1.71           H  
ATOM   1599 1HD2 LEU A  99       7.952  -5.838   8.914  1.00  1.71           H  
ATOM   1600 2HD2 LEU A  99       6.977  -6.865   9.923  1.00  1.71           H  
ATOM   1601 3HD2 LEU A  99       8.690  -7.234   9.686  1.00  1.71           H  
ATOM   1602  N   LYS A 100       8.005 -12.174   8.784  1.00  1.66           N  
ATOM   1603  CA  LYS A 100       7.634 -13.518   9.219  1.00  1.66           C  
ATOM   1604  C   LYS A 100       8.116 -13.886  10.640  1.00  1.66           C  
ATOM   1605  O   LYS A 100       7.267 -14.100  11.506  1.00  1.66           O  
ATOM   1606  CB  LYS A 100       8.079 -14.557   8.178  1.00  1.66           C  
ATOM   1607  CG  LYS A 100       7.827 -16.013   8.560  1.00  1.66           C  
ATOM   1608  CD  LYS A 100       8.315 -16.948   7.461  1.00  1.66           C  
ATOM   1609  CE  LYS A 100       8.150 -18.409   7.851  1.00  1.66           C  
ATOM   1610  NZ  LYS A 100       8.638 -19.330   6.775  1.00  1.66           N  
ATOM   1611  H   LYS A 100       8.289 -12.045   7.810  1.00  1.66           H  
ATOM   1612  HA  LYS A 100       6.543 -13.557   9.244  1.00  1.66           H  
ATOM   1613 1HB  LYS A 100       7.478 -14.390   7.283  1.00  1.66           H  
ATOM   1614 2HB  LYS A 100       9.095 -14.412   7.852  1.00  1.66           H  
ATOM   1615 1HG  LYS A 100       8.360 -16.249   9.485  1.00  1.66           H  
ATOM   1616 2HG  LYS A 100       6.764 -16.171   8.724  1.00  1.66           H  
ATOM   1617 1HD  LYS A 100       7.759 -16.755   6.542  1.00  1.66           H  
ATOM   1618 2HD  LYS A 100       9.371 -16.752   7.272  1.00  1.66           H  
ATOM   1619 1HE  LYS A 100       8.717 -18.598   8.764  1.00  1.66           H  
ATOM   1620 2HE  LYS A 100       7.097 -18.613   8.042  1.00  1.66           H  
ATOM   1621 1HZ  LYS A 100       8.513 -20.287   7.073  1.00  1.66           H  
ATOM   1622 2HZ  LYS A 100       8.112 -19.171   5.926  1.00  1.66           H  
ATOM   1623 3HZ  LYS A 100       9.618 -19.156   6.599  1.00  1.66           H  
ATOM   1624  N   PRO A 101       9.435 -13.942  10.952  1.00  1.63           N  
ATOM   1625  CA  PRO A 101       9.953 -14.301  12.257  1.00  1.63           C  
ATOM   1626  C   PRO A 101       9.583 -13.301  13.355  1.00  1.63           C  
ATOM   1627  O   PRO A 101       9.643 -13.639  14.547  1.00  1.63           O  
ATOM   1628  CB  PRO A 101      11.463 -14.357  12.025  1.00  1.63           C  
ATOM   1629  CG  PRO A 101      11.704 -13.463  10.849  1.00  1.63           C  
ATOM   1630  CD  PRO A 101      10.510 -13.672   9.970  1.00  1.63           C  
ATOM   1631  HA  PRO A 101       9.584 -15.302  12.510  1.00  1.63           H  
ATOM   1632 1HB  PRO A 101      11.974 -14.061  12.918  1.00  1.63           H  
ATOM   1633 2HB  PRO A 101      11.763 -15.397  11.822  1.00  1.63           H  
ATOM   1634 1HG  PRO A 101      11.797 -12.411  11.176  1.00  1.63           H  
ATOM   1635 2HG  PRO A 101      12.645 -13.720  10.342  1.00  1.63           H  
ATOM   1636 1HD  PRO A 101      10.357 -12.791   9.392  1.00  1.63           H  
ATOM   1637 2HD  PRO A 101      10.704 -14.549   9.349  1.00  1.63           H  
ATOM   1638  N   LEU A 102       9.183 -12.070  12.995  1.00  1.62           N  
ATOM   1639  CA  LEU A 102       8.818 -11.144  14.049  1.00  1.62           C  
ATOM   1640  C   LEU A 102       7.448 -11.557  14.499  1.00  1.62           C  
ATOM   1641  O   LEU A 102       7.176 -11.647  15.703  1.00  1.62           O  
ATOM   1642  CB  LEU A 102       8.723  -9.694  13.561  1.00  1.62           C  
ATOM   1643  CG  LEU A 102       9.986  -9.046  13.078  1.00  1.62           C  
ATOM   1644  CD1 LEU A 102       9.641  -7.668  12.567  1.00  1.62           C  
ATOM   1645  CD2 LEU A 102      10.982  -8.992  14.197  1.00  1.62           C  
ATOM   1646  H   LEU A 102       9.080 -11.783  12.027  1.00  1.62           H  
ATOM   1647  HA  LEU A 102       9.522 -11.223  14.877  1.00  1.62           H  
ATOM   1648 1HB  LEU A 102       8.014  -9.659  12.740  1.00  1.62           H  
ATOM   1649 2HB  LEU A 102       8.328  -9.084  14.374  1.00  1.62           H  
ATOM   1650  HG  LEU A 102      10.396  -9.628  12.247  1.00  1.62           H  
ATOM   1651 1HD1 LEU A 102      10.520  -7.173  12.181  1.00  1.62           H  
ATOM   1652 2HD1 LEU A 102       8.913  -7.763  11.792  1.00  1.62           H  
ATOM   1653 3HD1 LEU A 102       9.228  -7.092  13.385  1.00  1.62           H  
ATOM   1654 1HD2 LEU A 102      11.902  -8.534  13.855  1.00  1.62           H  
ATOM   1655 2HD2 LEU A 102      10.580  -8.414  15.031  1.00  1.62           H  
ATOM   1656 3HD2 LEU A 102      11.186 -10.006  14.527  1.00  1.62           H  
ATOM   1657  N   ALA A 103       6.588 -11.848  13.516  1.00  1.63           N  
ATOM   1658  CA  ALA A 103       5.236 -12.271  13.808  1.00  1.63           C  
ATOM   1659  C   ALA A 103       5.258 -13.572  14.574  1.00  1.63           C  
ATOM   1660  O   ALA A 103       4.487 -13.766  15.507  1.00  1.63           O  
ATOM   1661  CB  ALA A 103       4.426 -12.446  12.551  1.00  1.63           C  
ATOM   1662  H   ALA A 103       6.897 -11.761  12.545  1.00  1.63           H  
ATOM   1663  HA  ALA A 103       4.777 -11.506  14.423  1.00  1.63           H  
ATOM   1664 1HB  ALA A 103       3.412 -12.749  12.809  1.00  1.63           H  
ATOM   1665 2HB  ALA A 103       4.397 -11.510  12.002  1.00  1.63           H  
ATOM   1666 3HB  ALA A 103       4.889 -13.212  11.934  1.00  1.63           H  
ATOM   1667  N   GLN A 104       6.176 -14.470  14.206  1.00  1.65           N  
ATOM   1668  CA  GLN A 104       6.251 -15.742  14.902  1.00  1.65           C  
ATOM   1669  C   GLN A 104       6.670 -15.570  16.342  1.00  1.65           C  
ATOM   1670  O   GLN A 104       6.067 -16.178  17.230  1.00  1.65           O  
ATOM   1671  CB  GLN A 104       7.203 -16.700  14.189  1.00  1.65           C  
ATOM   1672  CG  GLN A 104       6.667 -17.203  12.861  1.00  1.65           C  
ATOM   1673  CD  GLN A 104       7.633 -18.083  12.107  1.00  1.65           C  
ATOM   1674  OE1 GLN A 104       8.818 -17.772  11.947  1.00  1.65           O  
ATOM   1675  NE2 GLN A 104       7.128 -19.225  11.643  1.00  1.65           N  
ATOM   1676  H   GLN A 104       6.780 -14.278  13.407  1.00  1.65           H  
ATOM   1677  HA  GLN A 104       5.274 -16.191  14.908  1.00  1.65           H  
ATOM   1678 1HB  GLN A 104       8.147 -16.204  14.021  1.00  1.65           H  
ATOM   1679 2HB  GLN A 104       7.394 -17.561  14.826  1.00  1.65           H  
ATOM   1680 1HG  GLN A 104       5.788 -17.789  13.073  1.00  1.65           H  
ATOM   1681 2HG  GLN A 104       6.410 -16.353  12.233  1.00  1.65           H  
ATOM   1682 1HE2 GLN A 104       7.712 -19.866  11.148  1.00  1.65           H  
ATOM   1683 2HE2 GLN A 104       6.165 -19.446  11.801  1.00  1.65           H  
ATOM   1684  N   SER A 105       7.646 -14.701  16.602  1.00  1.69           N  
ATOM   1685  CA  SER A 105       8.090 -14.500  17.969  1.00  1.69           C  
ATOM   1686  C   SER A 105       7.000 -13.839  18.808  1.00  1.69           C  
ATOM   1687  O   SER A 105       6.671 -14.305  19.910  1.00  1.69           O  
ATOM   1688  CB  SER A 105       9.337 -13.633  17.973  1.00  1.69           C  
ATOM   1689  OG  SER A 105      10.400 -14.291  17.336  1.00  1.69           O  
ATOM   1690  H   SER A 105       8.128 -14.212  15.844  1.00  1.69           H  
ATOM   1691  HA  SER A 105       8.327 -15.470  18.404  1.00  1.69           H  
ATOM   1692 1HB  SER A 105       9.134 -12.686  17.464  1.00  1.69           H  
ATOM   1693 2HB  SER A 105       9.616 -13.396  19.004  1.00  1.69           H  
ATOM   1694  HG  SER A 105      10.233 -14.174  16.375  1.00  1.69           H  
ATOM   1695  N   HIS A 106       6.350 -12.823  18.247  1.00  1.76           N  
ATOM   1696  CA  HIS A 106       5.334 -12.104  18.989  1.00  1.76           C  
ATOM   1697  C   HIS A 106       4.090 -12.946  19.209  1.00  1.76           C  
ATOM   1698  O   HIS A 106       3.529 -12.949  20.309  1.00  1.76           O  
ATOM   1699  CB  HIS A 106       5.001 -10.796  18.277  1.00  1.76           C  
ATOM   1700  CG  HIS A 106       6.086  -9.756  18.416  1.00  1.76           C  
ATOM   1701  ND1 HIS A 106       7.236  -9.785  17.662  1.00  1.76           N  
ATOM   1702  CD2 HIS A 106       6.186  -8.662  19.215  1.00  1.76           C  
ATOM   1703  CE1 HIS A 106       8.009  -8.759  17.986  1.00  1.76           C  
ATOM   1704  NE2 HIS A 106       7.392  -8.057  18.929  1.00  1.76           N  
ATOM   1705  H   HIS A 106       6.610 -12.501  17.312  1.00  1.76           H  
ATOM   1706  HA  HIS A 106       5.721 -11.843  19.964  1.00  1.76           H  
ATOM   1707 1HB  HIS A 106       4.861 -10.991  17.216  1.00  1.76           H  
ATOM   1708 2HB  HIS A 106       4.069 -10.390  18.670  1.00  1.76           H  
ATOM   1709  HD1 HIS A 106       7.451 -10.488  16.962  1.00  1.76           H  
ATOM   1710  HD2 HIS A 106       5.524  -8.234  19.966  1.00  1.76           H  
ATOM   1711  HE1 HIS A 106       8.974  -8.614  17.494  1.00  1.76           H  
ATOM   1712  N   ALA A 107       3.664 -13.685  18.190  1.00  1.84           N  
ATOM   1713  CA  ALA A 107       2.485 -14.524  18.301  1.00  1.84           C  
ATOM   1714  C   ALA A 107       2.688 -15.737  19.204  1.00  1.84           C  
ATOM   1715  O   ALA A 107       1.835 -16.058  20.032  1.00  1.84           O  
ATOM   1716  CB  ALA A 107       2.103 -15.015  16.926  1.00  1.84           C  
ATOM   1717  H   ALA A 107       4.148 -13.661  17.295  1.00  1.84           H  
ATOM   1718  HA  ALA A 107       1.678 -13.917  18.712  1.00  1.84           H  
ATOM   1719 1HB  ALA A 107       1.221 -15.607  16.982  1.00  1.84           H  
ATOM   1720 2HB  ALA A 107       1.932 -14.186  16.285  1.00  1.84           H  
ATOM   1721 3HB  ALA A 107       2.919 -15.616  16.531  1.00  1.84           H  
ATOM   1722  N   THR A 108       3.835 -16.405  19.055  1.00  1.91           N  
ATOM   1723  CA  THR A 108       4.086 -17.659  19.746  1.00  1.91           C  
ATOM   1724  C   THR A 108       4.717 -17.533  21.123  1.00  1.91           C  
ATOM   1725  O   THR A 108       4.331 -18.255  22.051  1.00  1.91           O  
ATOM   1726  CB  THR A 108       5.023 -18.548  18.912  1.00  1.91           C  
ATOM   1727  OG1 THR A 108       4.457 -18.781  17.618  1.00  1.91           O  
ATOM   1728  CG2 THR A 108       5.232 -19.866  19.611  1.00  1.91           C  
ATOM   1729  H   THR A 108       4.541 -16.085  18.393  1.00  1.91           H  
ATOM   1730  HA  THR A 108       3.131 -18.167  19.866  1.00  1.91           H  
ATOM   1731  HB  THR A 108       5.986 -18.061  18.800  1.00  1.91           H  
ATOM   1732  HG1 THR A 108       4.625 -17.993  17.076  1.00  1.91           H  
ATOM   1733 1HG2 THR A 108       5.901 -20.487  19.020  1.00  1.91           H  
ATOM   1734 2HG2 THR A 108       5.670 -19.686  20.588  1.00  1.91           H  
ATOM   1735 3HG2 THR A 108       4.281 -20.368  19.731  1.00  1.91           H  
ATOM   1736  N   LYS A 109       5.726 -16.667  21.258  1.00  1.93           N  
ATOM   1737  CA  LYS A 109       6.485 -16.613  22.496  1.00  1.93           C  
ATOM   1738  C   LYS A 109       6.063 -15.480  23.410  1.00  1.93           C  
ATOM   1739  O   LYS A 109       6.076 -15.638  24.632  1.00  1.93           O  
ATOM   1740  CB  LYS A 109       7.974 -16.489  22.175  1.00  1.93           C  
ATOM   1741  CG  LYS A 109       8.534 -17.655  21.358  1.00  1.93           C  
ATOM   1742  CD  LYS A 109       8.423 -18.977  22.123  1.00  1.93           C  
ATOM   1743  CE  LYS A 109       9.031 -20.137  21.340  1.00  1.93           C  
ATOM   1744  NZ  LYS A 109       8.903 -21.433  22.074  1.00  1.93           N  
ATOM   1745  H   LYS A 109       5.999 -16.046  20.500  1.00  1.93           H  
ATOM   1746  HA  LYS A 109       6.328 -17.546  23.034  1.00  1.93           H  
ATOM   1747 1HB  LYS A 109       8.150 -15.568  21.613  1.00  1.93           H  
ATOM   1748 2HB  LYS A 109       8.539 -16.417  23.103  1.00  1.93           H  
ATOM   1749 1HG  LYS A 109       7.981 -17.733  20.421  1.00  1.93           H  
ATOM   1750 2HG  LYS A 109       9.581 -17.464  21.125  1.00  1.93           H  
ATOM   1751 1HD  LYS A 109       8.943 -18.886  23.076  1.00  1.93           H  
ATOM   1752 2HD  LYS A 109       7.374 -19.196  22.325  1.00  1.93           H  
ATOM   1753 1HE  LYS A 109       8.522 -20.223  20.380  1.00  1.93           H  
ATOM   1754 2HE  LYS A 109      10.087 -19.934  21.163  1.00  1.93           H  
ATOM   1755 1HZ  LYS A 109       9.314 -22.174  21.525  1.00  1.93           H  
ATOM   1756 2HZ  LYS A 109       9.381 -21.367  22.962  1.00  1.93           H  
ATOM   1757 3HZ  LYS A 109       7.924 -21.633  22.232  1.00  1.93           H  
ATOM   1758  N   HIS A 110       5.640 -14.359  22.837  1.00  1.89           N  
ATOM   1759  CA  HIS A 110       5.288 -13.242  23.703  1.00  1.89           C  
ATOM   1760  C   HIS A 110       3.774 -13.040  23.788  1.00  1.89           C  
ATOM   1761  O   HIS A 110       3.279 -12.412  24.726  1.00  1.89           O  
ATOM   1762  CB  HIS A 110       5.926 -11.969  23.173  1.00  1.89           C  
ATOM   1763  CG  HIS A 110       7.387 -12.068  23.014  1.00  1.89           C  
ATOM   1764  ND1 HIS A 110       8.256 -12.182  24.077  1.00  1.89           N  
ATOM   1765  CD2 HIS A 110       8.148 -12.068  21.900  1.00  1.89           C  
ATOM   1766  CE1 HIS A 110       9.494 -12.257  23.608  1.00  1.89           C  
ATOM   1767  NE2 HIS A 110       9.439 -12.191  22.295  1.00  1.89           N  
ATOM   1768  H   HIS A 110       5.658 -14.269  21.823  1.00  1.89           H  
ATOM   1769  HA  HIS A 110       5.658 -13.418  24.708  1.00  1.89           H  
ATOM   1770 1HB  HIS A 110       5.472 -11.694  22.228  1.00  1.89           H  
ATOM   1771 2HB  HIS A 110       5.738 -11.176  23.879  1.00  1.89           H  
ATOM   1772  HD2 HIS A 110       7.814 -11.987  20.876  1.00  1.89           H  
ATOM   1773  HE1 HIS A 110      10.407 -12.353  24.195  1.00  1.89           H  
ATOM   1774  HE2 HIS A 110      10.245 -12.217  21.647  1.00  1.89           H  
ATOM   1775  N   LYS A 111       3.042 -13.591  22.823  1.00  1.78           N  
ATOM   1776  CA  LYS A 111       1.588 -13.470  22.724  1.00  1.78           C  
ATOM   1777  C   LYS A 111       1.129 -12.015  22.802  1.00  1.78           C  
ATOM   1778  O   LYS A 111       0.205 -11.674  23.543  1.00  1.78           O  
ATOM   1779  CB  LYS A 111       0.911 -14.340  23.785  1.00  1.78           C  
ATOM   1780  CG  LYS A 111       1.221 -15.849  23.618  1.00  1.78           C  
ATOM   1781  CD  LYS A 111       0.479 -16.707  24.640  1.00  1.78           C  
ATOM   1782  CE  LYS A 111       0.642 -18.213  24.354  1.00  1.78           C  
ATOM   1783  NZ  LYS A 111       2.054 -18.685  24.521  1.00  1.78           N  
ATOM   1784  H   LYS A 111       3.517 -14.091  22.082  1.00  1.78           H  
ATOM   1785  HA  LYS A 111       1.289 -13.852  21.746  1.00  1.78           H  
ATOM   1786 1HB  LYS A 111       1.230 -14.030  24.781  1.00  1.78           H  
ATOM   1787 2HB  LYS A 111      -0.167 -14.207  23.727  1.00  1.78           H  
ATOM   1788 1HG  LYS A 111       0.940 -16.165  22.608  1.00  1.78           H  
ATOM   1789 2HG  LYS A 111       2.296 -16.011  23.731  1.00  1.78           H  
ATOM   1790 1HD  LYS A 111       0.865 -16.492  25.638  1.00  1.78           H  
ATOM   1791 2HD  LYS A 111      -0.581 -16.457  24.619  1.00  1.78           H  
ATOM   1792 1HE  LYS A 111       0.005 -18.766  25.040  1.00  1.78           H  
ATOM   1793 2HE  LYS A 111       0.323 -18.417  23.331  1.00  1.78           H  
ATOM   1794 1HZ  LYS A 111       2.103 -19.675  24.326  1.00  1.78           H  
ATOM   1795 2HZ  LYS A 111       2.664 -18.187  23.865  1.00  1.78           H  
ATOM   1796 3HZ  LYS A 111       2.365 -18.513  25.466  1.00  1.78           H  
ATOM   1797  N   ILE A 112       1.790 -11.166  22.020  1.00  1.63           N  
ATOM   1798  CA  ILE A 112       1.492  -9.735  21.992  1.00  1.63           C  
ATOM   1799  C   ILE A 112       0.556  -9.296  20.843  1.00  1.63           C  
ATOM   1800  O   ILE A 112       0.872  -9.523  19.677  1.00  1.63           O  
ATOM   1801  CB  ILE A 112       2.778  -8.904  21.939  1.00  1.63           C  
ATOM   1802  CG1 ILE A 112       3.586  -9.121  23.202  1.00  1.63           C  
ATOM   1803  CG2 ILE A 112       2.467  -7.476  21.762  1.00  1.63           C  
ATOM   1804  CD1 ILE A 112       4.968  -8.500  23.165  1.00  1.63           C  
ATOM   1805  H   ILE A 112       2.521 -11.567  21.432  1.00  1.63           H  
ATOM   1806  HA  ILE A 112       1.072  -9.497  22.954  1.00  1.63           H  
ATOM   1807  HB  ILE A 112       3.386  -9.245  21.101  1.00  1.63           H  
ATOM   1808 1HG1 ILE A 112       3.038  -8.694  24.038  1.00  1.63           H  
ATOM   1809 2HG1 ILE A 112       3.674 -10.177  23.371  1.00  1.63           H  
ATOM   1810 1HG2 ILE A 112       3.396  -6.935  21.720  1.00  1.63           H  
ATOM   1811 2HG2 ILE A 112       1.912  -7.332  20.835  1.00  1.63           H  
ATOM   1812 3HG2 ILE A 112       1.873  -7.122  22.599  1.00  1.63           H  
ATOM   1813 1HD1 ILE A 112       5.478  -8.693  24.112  1.00  1.63           H  
ATOM   1814 2HD1 ILE A 112       5.545  -8.934  22.348  1.00  1.63           H  
ATOM   1815 3HD1 ILE A 112       4.880  -7.422  23.016  1.00  1.63           H  
ATOM   1816  N   PRO A 113      -0.609  -8.672  21.151  1.00  1.46           N  
ATOM   1817  CA  PRO A 113      -1.600  -8.154  20.219  1.00  1.46           C  
ATOM   1818  C   PRO A 113      -1.072  -7.098  19.260  1.00  1.46           C  
ATOM   1819  O   PRO A 113      -0.221  -6.264  19.598  1.00  1.46           O  
ATOM   1820  CB  PRO A 113      -2.650  -7.524  21.150  1.00  1.46           C  
ATOM   1821  CG  PRO A 113      -2.513  -8.264  22.434  1.00  1.46           C  
ATOM   1822  CD  PRO A 113      -1.051  -8.578  22.558  1.00  1.46           C  
ATOM   1823  HA  PRO A 113      -2.034  -8.994  19.661  1.00  1.46           H  
ATOM   1824 1HB  PRO A 113      -2.457  -6.448  21.259  1.00  1.46           H  
ATOM   1825 2HB  PRO A 113      -3.651  -7.626  20.707  1.00  1.46           H  
ATOM   1826 1HG  PRO A 113      -2.892  -7.656  23.267  1.00  1.46           H  
ATOM   1827 2HG  PRO A 113      -3.130  -9.176  22.407  1.00  1.46           H  
ATOM   1828 1HD  PRO A 113      -0.522  -7.787  23.071  1.00  1.46           H  
ATOM   1829 2HD  PRO A 113      -1.004  -9.548  23.074  1.00  1.46           H  
ATOM   1830  N   ILE A 114      -1.690  -7.070  18.087  1.00  1.31           N  
ATOM   1831  CA  ILE A 114      -1.362  -6.107  17.049  1.00  1.31           C  
ATOM   1832  C   ILE A 114      -1.573  -4.663  17.541  1.00  1.31           C  
ATOM   1833  O   ILE A 114      -0.934  -3.736  17.044  1.00  1.31           O  
ATOM   1834  CB  ILE A 114      -2.222  -6.388  15.798  1.00  1.31           C  
ATOM   1835  CG1 ILE A 114      -1.636  -5.675  14.590  1.00  1.31           C  
ATOM   1836  CG2 ILE A 114      -3.668  -5.976  16.013  1.00  1.31           C  
ATOM   1837  CD1 ILE A 114      -0.301  -6.246  14.161  1.00  1.31           C  
ATOM   1838  H   ILE A 114      -2.387  -7.774  17.888  1.00  1.31           H  
ATOM   1839  HA  ILE A 114      -0.316  -6.223  16.782  1.00  1.31           H  
ATOM   1840  HB  ILE A 114      -2.193  -7.454  15.589  1.00  1.31           H  
ATOM   1841 1HG1 ILE A 114      -2.335  -5.745  13.765  1.00  1.31           H  
ATOM   1842 2HG1 ILE A 114      -1.495  -4.621  14.834  1.00  1.31           H  
ATOM   1843 1HG2 ILE A 114      -4.244  -6.212  15.118  1.00  1.31           H  
ATOM   1844 2HG2 ILE A 114      -4.081  -6.517  16.862  1.00  1.31           H  
ATOM   1845 3HG2 ILE A 114      -3.727  -4.906  16.200  1.00  1.31           H  
ATOM   1846 1HD1 ILE A 114       0.067  -5.699  13.296  1.00  1.31           H  
ATOM   1847 2HD1 ILE A 114       0.408  -6.163  14.981  1.00  1.31           H  
ATOM   1848 3HD1 ILE A 114      -0.419  -7.292  13.893  1.00  1.31           H  
ATOM   1849  N   LYS A 115      -2.455  -4.477  18.529  1.00  1.19           N  
ATOM   1850  CA  LYS A 115      -2.719  -3.160  19.097  1.00  1.19           C  
ATOM   1851  C   LYS A 115      -1.447  -2.614  19.762  1.00  1.19           C  
ATOM   1852  O   LYS A 115      -1.199  -1.410  19.754  1.00  1.19           O  
ATOM   1853  CB  LYS A 115      -3.871  -3.223  20.096  1.00  1.19           C  
ATOM   1854  CG  LYS A 115      -4.382  -1.862  20.562  1.00  1.19           C  
ATOM   1855  CD  LYS A 115      -5.081  -1.115  19.395  1.00  1.19           C  
ATOM   1856  CE  LYS A 115      -5.802   0.153  19.859  1.00  1.19           C  
ATOM   1857  NZ  LYS A 115      -6.451   0.892  18.719  1.00  1.19           N  
ATOM   1858  H   LYS A 115      -2.947  -5.279  18.890  1.00  1.19           H  
ATOM   1859  HA  LYS A 115      -2.997  -2.481  18.290  1.00  1.19           H  
ATOM   1860 1HB  LYS A 115      -4.707  -3.763  19.652  1.00  1.19           H  
ATOM   1861 2HB  LYS A 115      -3.553  -3.778  20.979  1.00  1.19           H  
ATOM   1862 1HG  LYS A 115      -5.075  -1.981  21.394  1.00  1.19           H  
ATOM   1863 2HG  LYS A 115      -3.533  -1.269  20.895  1.00  1.19           H  
ATOM   1864 1HD  LYS A 115      -4.333  -0.832  18.647  1.00  1.19           H  
ATOM   1865 2HD  LYS A 115      -5.805  -1.775  18.919  1.00  1.19           H  
ATOM   1866 1HE  LYS A 115      -6.569  -0.126  20.579  1.00  1.19           H  
ATOM   1867 2HE  LYS A 115      -5.095   0.811  20.335  1.00  1.19           H  
ATOM   1868 1HZ  LYS A 115      -6.913   1.713  19.064  1.00  1.19           H  
ATOM   1869 2HZ  LYS A 115      -5.727   1.181  18.035  1.00  1.19           H  
ATOM   1870 3HZ  LYS A 115      -7.119   0.298  18.259  1.00  1.19           H  
ATOM   1871  N   TYR A 116      -0.638  -3.490  20.364  1.00  1.11           N  
ATOM   1872  CA  TYR A 116       0.600  -3.028  20.974  1.00  1.11           C  
ATOM   1873  C   TYR A 116       1.486  -2.503  19.875  1.00  1.11           C  
ATOM   1874  O   TYR A 116       2.101  -1.444  20.002  1.00  1.11           O  
ATOM   1875  CB  TYR A 116       1.303  -4.102  21.776  1.00  1.11           C  
ATOM   1876  CG  TYR A 116       2.631  -3.616  22.365  1.00  1.11           C  
ATOM   1877  CD1 TYR A 116       2.625  -2.686  23.374  1.00  1.11           C  
ATOM   1878  CD2 TYR A 116       3.840  -4.122  21.913  1.00  1.11           C  
ATOM   1879  CE1 TYR A 116       3.816  -2.238  23.925  1.00  1.11           C  
ATOM   1880  CE2 TYR A 116       5.025  -3.693  22.478  1.00  1.11           C  
ATOM   1881  CZ  TYR A 116       5.013  -2.747  23.474  1.00  1.11           C  
ATOM   1882  OH  TYR A 116       6.193  -2.309  24.038  1.00  1.11           O  
ATOM   1883  H   TYR A 116      -0.831  -4.488  20.331  1.00  1.11           H  
ATOM   1884  HA  TYR A 116       0.373  -2.203  21.644  1.00  1.11           H  
ATOM   1885 1HB  TYR A 116       0.662  -4.441  22.584  1.00  1.11           H  
ATOM   1886 2HB  TYR A 116       1.500  -4.943  21.129  1.00  1.11           H  
ATOM   1887  HD1 TYR A 116       1.679  -2.298  23.722  1.00  1.11           H  
ATOM   1888  HD2 TYR A 116       3.856  -4.860  21.116  1.00  1.11           H  
ATOM   1889  HE1 TYR A 116       3.811  -1.491  24.714  1.00  1.11           H  
ATOM   1890  HE2 TYR A 116       5.973  -4.098  22.127  1.00  1.11           H  
ATOM   1891  HH  TYR A 116       6.004  -1.595  24.654  1.00  1.11           H  
ATOM   1892  N   LEU A 117       1.576  -3.266  18.795  1.00  1.06           N  
ATOM   1893  CA  LEU A 117       2.392  -2.829  17.673  1.00  1.06           C  
ATOM   1894  C   LEU A 117       1.923  -1.441  17.192  1.00  1.06           C  
ATOM   1895  O   LEU A 117       2.746  -0.570  16.874  1.00  1.06           O  
ATOM   1896  CB  LEU A 117       2.361  -3.864  16.560  1.00  1.06           C  
ATOM   1897  CG  LEU A 117       3.181  -3.551  15.396  1.00  1.06           C  
ATOM   1898  CD1 LEU A 117       4.585  -3.413  15.791  1.00  1.06           C  
ATOM   1899  CD2 LEU A 117       3.022  -4.665  14.385  1.00  1.06           C  
ATOM   1900  H   LEU A 117       1.045  -4.142  18.769  1.00  1.06           H  
ATOM   1901  HA  LEU A 117       3.416  -2.738  18.016  1.00  1.06           H  
ATOM   1902 1HB  LEU A 117       2.683  -4.822  16.960  1.00  1.06           H  
ATOM   1903 2HB  LEU A 117       1.342  -3.967  16.209  1.00  1.06           H  
ATOM   1904  HG  LEU A 117       2.874  -2.609  14.994  1.00  1.06           H  
ATOM   1905 1HD1 LEU A 117       5.149  -3.170  14.905  1.00  1.06           H  
ATOM   1906 2HD1 LEU A 117       4.682  -2.611  16.516  1.00  1.06           H  
ATOM   1907 3HD1 LEU A 117       4.947  -4.345  16.223  1.00  1.06           H  
ATOM   1908 1HD2 LEU A 117       3.604  -4.458  13.520  1.00  1.06           H  
ATOM   1909 2HD2 LEU A 117       3.343  -5.607  14.820  1.00  1.06           H  
ATOM   1910 3HD2 LEU A 117       1.995  -4.728  14.106  1.00  1.06           H  
ATOM   1911  N   GLU A 118       0.598  -1.236  17.136  1.00  1.01           N  
ATOM   1912  CA  GLU A 118       0.036   0.071  16.779  1.00  1.01           C  
ATOM   1913  C   GLU A 118       0.525   1.143  17.758  1.00  1.01           C  
ATOM   1914  O   GLU A 118       0.917   2.237  17.335  1.00  1.01           O  
ATOM   1915  CB  GLU A 118      -1.495   0.011  16.745  1.00  1.01           C  
ATOM   1916  CG  GLU A 118      -2.206   1.292  16.344  1.00  1.01           C  
ATOM   1917  CD  GLU A 118      -3.721   1.119  16.354  1.00  1.01           C  
ATOM   1918  OE1 GLU A 118      -4.212   0.196  15.750  1.00  1.01           O  
ATOM   1919  OE2 GLU A 118      -4.385   1.890  17.016  1.00  1.01           O  
ATOM   1920  H   GLU A 118      -0.027  -2.014  17.355  1.00  1.01           H  
ATOM   1921  HA  GLU A 118       0.385   0.358  15.799  1.00  1.01           H  
ATOM   1922 1HB  GLU A 118      -1.808  -0.781  16.063  1.00  1.01           H  
ATOM   1923 2HB  GLU A 118      -1.866  -0.246  17.723  1.00  1.01           H  
ATOM   1924 1HG  GLU A 118      -1.930   2.084  17.041  1.00  1.01           H  
ATOM   1925 2HG  GLU A 118      -1.877   1.584  15.346  1.00  1.01           H  
ATOM   1926  N   PHE A 119       0.557   0.825  19.058  1.00  0.96           N  
ATOM   1927  CA  PHE A 119       1.034   1.781  20.052  1.00  0.96           C  
ATOM   1928  C   PHE A 119       2.493   2.137  19.776  1.00  0.96           C  
ATOM   1929  O   PHE A 119       2.882   3.306  19.876  1.00  0.96           O  
ATOM   1930  CB  PHE A 119       0.963   1.215  21.470  1.00  0.96           C  
ATOM   1931  CG  PHE A 119      -0.387   0.994  22.029  1.00  0.96           C  
ATOM   1932  CD1 PHE A 119      -1.499   1.609  21.501  1.00  0.96           C  
ATOM   1933  CD2 PHE A 119      -0.539   0.158  23.120  1.00  0.96           C  
ATOM   1934  CE1 PHE A 119      -2.737   1.392  22.058  1.00  0.96           C  
ATOM   1935  CE2 PHE A 119      -1.771  -0.066  23.678  1.00  0.96           C  
ATOM   1936  CZ  PHE A 119      -2.875   0.553  23.149  1.00  0.96           C  
ATOM   1937  H   PHE A 119       0.205  -0.086  19.357  1.00  0.96           H  
ATOM   1938  HA  PHE A 119       0.430   2.688  19.987  1.00  0.96           H  
ATOM   1939 1HB  PHE A 119       1.505   0.285  21.527  1.00  0.96           H  
ATOM   1940 2HB  PHE A 119       1.465   1.904  22.133  1.00  0.96           H  
ATOM   1941  HD1 PHE A 119      -1.388   2.272  20.643  1.00  0.96           H  
ATOM   1942  HD2 PHE A 119       0.338  -0.320  23.533  1.00  0.96           H  
ATOM   1943  HE1 PHE A 119      -3.604   1.888  21.642  1.00  0.96           H  
ATOM   1944  HE2 PHE A 119      -1.879  -0.726  24.544  1.00  0.96           H  
ATOM   1945  HZ  PHE A 119      -3.854   0.383  23.594  1.00  0.96           H  
ATOM   1946  N   ILE A 120       3.298   1.133  19.386  1.00  0.92           N  
ATOM   1947  CA  ILE A 120       4.710   1.383  19.112  1.00  0.92           C  
ATOM   1948  C   ILE A 120       4.830   2.342  17.947  1.00  0.92           C  
ATOM   1949  O   ILE A 120       5.616   3.292  18.003  1.00  0.92           O  
ATOM   1950  CB  ILE A 120       5.514   0.126  18.734  1.00  0.92           C  
ATOM   1951  CG1 ILE A 120       5.663  -0.851  19.874  1.00  0.92           C  
ATOM   1952  CG2 ILE A 120       6.892   0.580  18.307  1.00  0.92           C  
ATOM   1953  CD1 ILE A 120       6.234  -2.182  19.394  1.00  0.92           C  
ATOM   1954  H   ILE A 120       2.917   0.188  19.332  1.00  0.92           H  
ATOM   1955  HA  ILE A 120       5.175   1.834  19.971  1.00  0.92           H  
ATOM   1956  HB  ILE A 120       5.032  -0.394  17.912  1.00  0.92           H  
ATOM   1957 1HG1 ILE A 120       6.332  -0.440  20.618  1.00  0.92           H  
ATOM   1958 2HG1 ILE A 120       4.687  -1.028  20.337  1.00  0.92           H  
ATOM   1959 1HG2 ILE A 120       7.473  -0.279  18.030  1.00  0.92           H  
ATOM   1960 2HG2 ILE A 120       6.803   1.255  17.462  1.00  0.92           H  
ATOM   1961 3HG2 ILE A 120       7.381   1.096  19.137  1.00  0.92           H  
ATOM   1962 1HD1 ILE A 120       6.343  -2.855  20.216  1.00  0.92           H  
ATOM   1963 2HD1 ILE A 120       5.581  -2.619  18.665  1.00  0.92           H  
ATOM   1964 3HD1 ILE A 120       7.209  -2.014  18.943  1.00  0.92           H  
ATOM   1965  N   SER A 121       4.044   2.107  16.898  1.00  0.88           N  
ATOM   1966  CA  SER A 121       4.096   2.955  15.721  1.00  0.88           C  
ATOM   1967  C   SER A 121       3.782   4.400  16.088  1.00  0.88           C  
ATOM   1968  O   SER A 121       4.453   5.334  15.632  1.00  0.88           O  
ATOM   1969  CB  SER A 121       3.070   2.491  14.720  1.00  0.88           C  
ATOM   1970  OG  SER A 121       3.345   1.200  14.231  1.00  0.88           O  
ATOM   1971  H   SER A 121       3.418   1.298  16.919  1.00  0.88           H  
ATOM   1972  HA  SER A 121       5.091   2.903  15.292  1.00  0.88           H  
ATOM   1973 1HB  SER A 121       2.095   2.491  15.188  1.00  0.88           H  
ATOM   1974 2HB  SER A 121       3.019   3.192  13.898  1.00  0.88           H  
ATOM   1975  HG  SER A 121       3.304   0.613  15.010  1.00  0.88           H  
ATOM   1976  N   GLU A 122       2.766   4.588  16.932  1.00  0.85           N  
ATOM   1977  CA  GLU A 122       2.411   5.928  17.364  1.00  0.85           C  
ATOM   1978  C   GLU A 122       3.578   6.578  18.109  1.00  0.85           C  
ATOM   1979  O   GLU A 122       3.919   7.738  17.852  1.00  0.85           O  
ATOM   1980  CB  GLU A 122       1.145   5.904  18.232  1.00  0.85           C  
ATOM   1981  CG  GLU A 122       0.745   7.267  18.719  1.00  0.85           C  
ATOM   1982  CD  GLU A 122      -0.525   7.366  19.549  1.00  0.85           C  
ATOM   1983  OE1 GLU A 122      -1.225   6.392  19.713  1.00  0.85           O  
ATOM   1984  OE2 GLU A 122      -0.761   8.451  20.055  1.00  0.85           O  
ATOM   1985  H   GLU A 122       2.228   3.784  17.263  1.00  0.85           H  
ATOM   1986  HA  GLU A 122       2.203   6.529  16.479  1.00  0.85           H  
ATOM   1987 1HB  GLU A 122       0.317   5.474  17.667  1.00  0.85           H  
ATOM   1988 2HB  GLU A 122       1.311   5.269  19.102  1.00  0.85           H  
ATOM   1989 1HG  GLU A 122       1.548   7.567  19.339  1.00  0.85           H  
ATOM   1990 2HG  GLU A 122       0.691   7.955  17.876  1.00  0.85           H  
ATOM   1991  N   ALA A 123       4.204   5.827  19.024  1.00  0.83           N  
ATOM   1992  CA  ALA A 123       5.330   6.345  19.794  1.00  0.83           C  
ATOM   1993  C   ALA A 123       6.486   6.752  18.883  1.00  0.83           C  
ATOM   1994  O   ALA A 123       7.096   7.804  19.093  1.00  0.83           O  
ATOM   1995  CB  ALA A 123       5.784   5.315  20.805  1.00  0.83           C  
ATOM   1996  H   ALA A 123       3.871   4.877  19.200  1.00  0.83           H  
ATOM   1997  HA  ALA A 123       4.994   7.234  20.325  1.00  0.83           H  
ATOM   1998 1HB  ALA A 123       6.598   5.715  21.400  1.00  0.83           H  
ATOM   1999 2HB  ALA A 123       4.948   5.077  21.447  1.00  0.83           H  
ATOM   2000 3HB  ALA A 123       6.119   4.416  20.288  1.00  0.83           H  
ATOM   2001  N   ILE A 124       6.730   5.976  17.821  1.00  0.82           N  
ATOM   2002  CA  ILE A 124       7.789   6.306  16.874  1.00  0.82           C  
ATOM   2003  C   ILE A 124       7.509   7.648  16.225  1.00  0.82           C  
ATOM   2004  O   ILE A 124       8.382   8.513  16.178  1.00  0.82           O  
ATOM   2005  CB  ILE A 124       7.932   5.222  15.778  1.00  0.82           C  
ATOM   2006  CG1 ILE A 124       8.476   3.933  16.359  1.00  0.82           C  
ATOM   2007  CG2 ILE A 124       8.807   5.721  14.631  1.00  0.82           C  
ATOM   2008  CD1 ILE A 124       8.366   2.772  15.433  1.00  0.82           C  
ATOM   2009  H   ILE A 124       6.193   5.116  17.702  1.00  0.82           H  
ATOM   2010  HA  ILE A 124       8.729   6.379  17.412  1.00  0.82           H  
ATOM   2011  HB  ILE A 124       6.944   4.995  15.383  1.00  0.82           H  
ATOM   2012 1HG1 ILE A 124       9.522   4.073  16.579  1.00  0.82           H  
ATOM   2013 2HG1 ILE A 124       7.949   3.706  17.280  1.00  0.82           H  
ATOM   2014 1HG2 ILE A 124       8.865   4.953  13.861  1.00  0.82           H  
ATOM   2015 2HG2 ILE A 124       8.364   6.620  14.209  1.00  0.82           H  
ATOM   2016 3HG2 ILE A 124       9.806   5.948  14.999  1.00  0.82           H  
ATOM   2017 1HD1 ILE A 124       8.790   1.889  15.904  1.00  0.82           H  
ATOM   2018 2HD1 ILE A 124       7.328   2.589  15.193  1.00  0.82           H  
ATOM   2019 3HD1 ILE A 124       8.911   3.004  14.531  1.00  0.82           H  
ATOM   2020  N   ILE A 125       6.276   7.854  15.785  1.00  0.82           N  
ATOM   2021  CA  ILE A 125       5.901   9.105  15.142  1.00  0.82           C  
ATOM   2022  C   ILE A 125       6.045  10.290  16.113  1.00  0.82           C  
ATOM   2023  O   ILE A 125       6.594  11.341  15.752  1.00  0.82           O  
ATOM   2024  CB  ILE A 125       4.469   8.984  14.591  1.00  0.82           C  
ATOM   2025  CG1 ILE A 125       4.473   7.967  13.426  1.00  0.82           C  
ATOM   2026  CG2 ILE A 125       3.909  10.331  14.136  1.00  0.82           C  
ATOM   2027  CD1 ILE A 125       3.100   7.535  12.991  1.00  0.82           C  
ATOM   2028  H   ILE A 125       5.588   7.100  15.870  1.00  0.82           H  
ATOM   2029  HA  ILE A 125       6.573   9.271  14.305  1.00  0.82           H  
ATOM   2030  HB  ILE A 125       3.828   8.581  15.377  1.00  0.82           H  
ATOM   2031 1HG1 ILE A 125       4.981   8.407  12.572  1.00  0.82           H  
ATOM   2032 2HG1 ILE A 125       5.027   7.079  13.739  1.00  0.82           H  
ATOM   2033 1HG2 ILE A 125       2.894  10.193  13.770  1.00  0.82           H  
ATOM   2034 2HG2 ILE A 125       3.900  11.025  14.979  1.00  0.82           H  
ATOM   2035 3HG2 ILE A 125       4.508  10.727  13.346  1.00  0.82           H  
ATOM   2036 1HD1 ILE A 125       3.185   6.828  12.184  1.00  0.82           H  
ATOM   2037 2HD1 ILE A 125       2.586   7.065  13.832  1.00  0.82           H  
ATOM   2038 3HD1 ILE A 125       2.531   8.398  12.654  1.00  0.82           H  
ATOM   2039  N   HIS A 126       5.601  10.127  17.364  1.00  0.83           N  
ATOM   2040  CA  HIS A 126       5.725  11.224  18.327  1.00  0.83           C  
ATOM   2041  C   HIS A 126       7.180  11.605  18.573  1.00  0.83           C  
ATOM   2042  O   HIS A 126       7.510  12.799  18.676  1.00  0.83           O  
ATOM   2043  CB  HIS A 126       5.099  10.867  19.680  1.00  0.83           C  
ATOM   2044  CG  HIS A 126       3.623  10.849  19.686  1.00  0.83           C  
ATOM   2045  ND1 HIS A 126       2.853  11.950  19.355  1.00  0.83           N  
ATOM   2046  CD2 HIS A 126       2.770   9.876  20.008  1.00  0.83           C  
ATOM   2047  CE1 HIS A 126       1.571  11.628  19.456  1.00  0.83           C  
ATOM   2048  NE2 HIS A 126       1.493  10.373  19.850  1.00  0.83           N  
ATOM   2049  H   HIS A 126       5.154   9.248  17.633  1.00  0.83           H  
ATOM   2050  HA  HIS A 126       5.213  12.103  17.938  1.00  0.83           H  
ATOM   2051 1HB  HIS A 126       5.451   9.875  19.981  1.00  0.83           H  
ATOM   2052 2HB  HIS A 126       5.441  11.574  20.434  1.00  0.83           H  
ATOM   2053  HD2 HIS A 126       3.047   8.875  20.328  1.00  0.83           H  
ATOM   2054  HE1 HIS A 126       0.727  12.283  19.249  1.00  0.83           H  
ATOM   2055  HE2 HIS A 126       0.624   9.823  20.014  1.00  0.83           H  
ATOM   2056  N   VAL A 127       8.055  10.603  18.662  1.00  0.84           N  
ATOM   2057  CA  VAL A 127       9.459  10.866  18.919  1.00  0.84           C  
ATOM   2058  C   VAL A 127      10.174  11.457  17.734  1.00  0.84           C  
ATOM   2059  O   VAL A 127      10.968  12.387  17.889  1.00  0.84           O  
ATOM   2060  CB  VAL A 127      10.175   9.627  19.424  1.00  0.84           C  
ATOM   2061  CG1 VAL A 127      11.660   9.877  19.528  1.00  0.84           C  
ATOM   2062  CG2 VAL A 127       9.647   9.391  20.709  1.00  0.84           C  
ATOM   2063  H   VAL A 127       7.731   9.636  18.581  1.00  0.84           H  
ATOM   2064  HA  VAL A 127       9.509  11.591  19.731  1.00  0.84           H  
ATOM   2065  HB  VAL A 127      10.007   8.775  18.762  1.00  0.84           H  
ATOM   2066 1HG1 VAL A 127      12.148   8.989  19.934  1.00  0.84           H  
ATOM   2067 2HG1 VAL A 127      12.058  10.093  18.538  1.00  0.84           H  
ATOM   2068 3HG1 VAL A 127      11.830  10.722  20.193  1.00  0.84           H  
ATOM   2069 1HG2 VAL A 127      10.120   8.570  21.184  1.00  0.84           H  
ATOM   2070 2HG2 VAL A 127       9.829  10.277  21.283  1.00  0.84           H  
ATOM   2071 3HG2 VAL A 127       8.581   9.216  20.621  1.00  0.84           H  
ATOM   2072  N   LEU A 128       9.910  10.948  16.541  1.00  0.86           N  
ATOM   2073  CA  LEU A 128      10.581  11.500  15.384  1.00  0.86           C  
ATOM   2074  C   LEU A 128      10.205  12.964  15.229  1.00  0.86           C  
ATOM   2075  O   LEU A 128      11.051  13.799  14.907  1.00  0.86           O  
ATOM   2076  CB  LEU A 128      10.174  10.739  14.142  1.00  0.86           C  
ATOM   2077  CG  LEU A 128      10.652   9.324  14.055  1.00  0.86           C  
ATOM   2078  CD1 LEU A 128      10.030   8.693  12.859  1.00  0.86           C  
ATOM   2079  CD2 LEU A 128      12.125   9.286  14.003  1.00  0.86           C  
ATOM   2080  H   LEU A 128       9.258  10.170  16.438  1.00  0.86           H  
ATOM   2081  HA  LEU A 128      11.656  11.421  15.529  1.00  0.86           H  
ATOM   2082 1HB  LEU A 128       9.088  10.704  14.120  1.00  0.86           H  
ATOM   2083 2HB  LEU A 128      10.521  11.280  13.264  1.00  0.86           H  
ATOM   2084  HG  LEU A 128      10.335   8.779  14.918  1.00  0.86           H  
ATOM   2085 1HD1 LEU A 128      10.354   7.657  12.788  1.00  0.86           H  
ATOM   2086 2HD1 LEU A 128       8.946   8.734  12.959  1.00  0.86           H  
ATOM   2087 3HD1 LEU A 128      10.330   9.233  11.970  1.00  0.86           H  
ATOM   2088 1HD2 LEU A 128      12.407   8.259  13.940  1.00  0.86           H  
ATOM   2089 2HD2 LEU A 128      12.492   9.819  13.149  1.00  0.86           H  
ATOM   2090 3HD2 LEU A 128      12.538   9.732  14.908  1.00  0.86           H  
ATOM   2091  N   HIS A 129       8.946  13.300  15.513  1.00  0.88           N  
ATOM   2092  CA  HIS A 129       8.521  14.685  15.427  1.00  0.88           C  
ATOM   2093  C   HIS A 129       9.175  15.527  16.499  1.00  0.88           C  
ATOM   2094  O   HIS A 129       9.678  16.611  16.228  1.00  0.88           O  
ATOM   2095  CB  HIS A 129       7.007  14.846  15.554  1.00  0.88           C  
ATOM   2096  CG  HIS A 129       6.613  16.276  15.326  1.00  0.88           C  
ATOM   2097  ND1 HIS A 129       6.718  16.900  14.081  1.00  0.88           N  
ATOM   2098  CD2 HIS A 129       6.137  17.214  16.175  1.00  0.88           C  
ATOM   2099  CE1 HIS A 129       6.323  18.158  14.191  1.00  0.88           C  
ATOM   2100  NE2 HIS A 129       5.963  18.378  15.448  1.00  0.88           N  
ATOM   2101  H   HIS A 129       8.260  12.583  15.759  1.00  0.88           H  
ATOM   2102  HA  HIS A 129       8.830  15.104  14.475  1.00  0.88           H  
ATOM   2103 1HB  HIS A 129       6.472  14.205  14.861  1.00  0.88           H  
ATOM   2104 2HB  HIS A 129       6.700  14.557  16.560  1.00  0.88           H  
ATOM   2105  HD1 HIS A 129       7.050  16.509  13.192  1.00  0.88           H  
ATOM   2106  HD2 HIS A 129       5.902  17.189  17.238  1.00  0.88           H  
ATOM   2107  HE1 HIS A 129       6.335  18.815  13.318  1.00  0.88           H  
ATOM   2108  N   SER A 130       9.138  15.052  17.741  1.00  0.92           N  
ATOM   2109  CA  SER A 130       9.679  15.818  18.845  1.00  0.92           C  
ATOM   2110  C   SER A 130      11.176  16.083  18.679  1.00  0.92           C  
ATOM   2111  O   SER A 130      11.656  17.177  18.981  1.00  0.92           O  
ATOM   2112  CB  SER A 130       9.451  15.053  20.133  1.00  0.92           C  
ATOM   2113  OG  SER A 130       8.078  14.914  20.396  1.00  0.92           O  
ATOM   2114  H   SER A 130       8.705  14.151  17.938  1.00  0.92           H  
ATOM   2115  HA  SER A 130       9.157  16.774  18.890  1.00  0.92           H  
ATOM   2116 1HB  SER A 130       9.909  14.066  20.052  1.00  0.92           H  
ATOM   2117 2HB  SER A 130       9.934  15.574  20.955  1.00  0.92           H  
ATOM   2118  HG  SER A 130       7.743  14.281  19.712  1.00  0.92           H  
ATOM   2119  N   ARG A 131      11.918  15.075  18.211  1.00  0.95           N  
ATOM   2120  CA  ARG A 131      13.355  15.209  18.033  1.00  0.95           C  
ATOM   2121  C   ARG A 131      13.786  15.907  16.742  1.00  0.95           C  
ATOM   2122  O   ARG A 131      14.766  16.655  16.750  1.00  0.95           O  
ATOM   2123  CB  ARG A 131      14.021  13.845  18.087  1.00  0.95           C  
ATOM   2124  CG  ARG A 131      14.044  13.187  19.453  1.00  0.95           C  
ATOM   2125  CD  ARG A 131      14.749  11.874  19.416  1.00  0.95           C  
ATOM   2126  NE  ARG A 131      14.756  11.220  20.721  1.00  0.95           N  
ATOM   2127  CZ  ARG A 131      15.686  11.423  21.674  1.00  0.95           C  
ATOM   2128  NH1 ARG A 131      16.689  12.246  21.454  1.00  0.95           N  
ATOM   2129  NH2 ARG A 131      15.592  10.796  22.828  1.00  0.95           N  
ATOM   2130  H   ARG A 131      11.475  14.184  17.992  1.00  0.95           H  
ATOM   2131  HA  ARG A 131      13.734  15.796  18.868  1.00  0.95           H  
ATOM   2132 1HB  ARG A 131      13.500  13.169  17.406  1.00  0.95           H  
ATOM   2133 2HB  ARG A 131      15.047  13.934  17.740  1.00  0.95           H  
ATOM   2134 1HG  ARG A 131      14.546  13.836  20.167  1.00  0.95           H  
ATOM   2135 2HG  ARG A 131      13.014  13.011  19.777  1.00  0.95           H  
ATOM   2136 1HD  ARG A 131      14.254  11.213  18.705  1.00  0.95           H  
ATOM   2137 2HD  ARG A 131      15.780  12.027  19.107  1.00  0.95           H  
ATOM   2138  HE  ARG A 131      13.995  10.583  20.933  1.00  0.95           H  
ATOM   2139 1HH1 ARG A 131      16.763  12.727  20.570  1.00  0.95           H  
ATOM   2140 2HH1 ARG A 131      17.389  12.395  22.168  1.00  0.95           H  
ATOM   2141 1HH2 ARG A 131      14.811  10.170  22.998  1.00  0.95           H  
ATOM   2142 2HH2 ARG A 131      16.284  10.946  23.544  1.00  0.95           H  
ATOM   2143  N   HIS A 132      13.066  15.684  15.632  1.00  0.99           N  
ATOM   2144  CA  HIS A 132      13.496  16.245  14.357  1.00  0.99           C  
ATOM   2145  C   HIS A 132      12.332  16.910  13.589  1.00  0.99           C  
ATOM   2146  O   HIS A 132      12.095  16.571  12.422  1.00  0.99           O  
ATOM   2147  CB  HIS A 132      14.048  15.093  13.504  1.00  0.99           C  
ATOM   2148  CG  HIS A 132      15.097  14.280  14.217  1.00  0.99           C  
ATOM   2149  ND1 HIS A 132      16.372  14.738  14.465  1.00  0.99           N  
ATOM   2150  CD2 HIS A 132      15.034  13.030  14.746  1.00  0.99           C  
ATOM   2151  CE1 HIS A 132      17.049  13.811  15.126  1.00  0.99           C  
ATOM   2152  NE2 HIS A 132      16.261  12.766  15.307  1.00  0.99           N  
ATOM   2153  H   HIS A 132      12.247  15.079  15.643  1.00  0.99           H  
ATOM   2154  HA  HIS A 132      14.288  16.971  14.509  1.00  0.99           H  
ATOM   2155 1HB  HIS A 132      13.226  14.425  13.218  1.00  0.99           H  
ATOM   2156 2HB  HIS A 132      14.481  15.493  12.585  1.00  0.99           H  
ATOM   2157  HD2 HIS A 132      14.166  12.367  14.734  1.00  0.99           H  
ATOM   2158  HE1 HIS A 132      18.082  13.894  15.461  1.00  0.99           H  
ATOM   2159  HE2 HIS A 132      16.516  11.909  15.782  1.00  0.99           H  
ATOM   2160  N   PRO A 133      11.677  17.948  14.166  1.00  1.00           N  
ATOM   2161  CA  PRO A 133      10.481  18.609  13.653  1.00  1.00           C  
ATOM   2162  C   PRO A 133      10.704  19.335  12.335  1.00  1.00           C  
ATOM   2163  O   PRO A 133       9.754  19.611  11.605  1.00  1.00           O  
ATOM   2164  CB  PRO A 133      10.155  19.620  14.762  1.00  1.00           C  
ATOM   2165  CG  PRO A 133      11.473  19.870  15.462  1.00  1.00           C  
ATOM   2166  CD  PRO A 133      12.189  18.550  15.421  1.00  1.00           C  
ATOM   2167  HA  PRO A 133       9.675  17.866  13.561  1.00  1.00           H  
ATOM   2168 1HB  PRO A 133       9.717  20.526  14.326  1.00  1.00           H  
ATOM   2169 2HB  PRO A 133       9.393  19.187  15.438  1.00  1.00           H  
ATOM   2170 1HG  PRO A 133      12.028  20.669  14.958  1.00  1.00           H  
ATOM   2171 2HG  PRO A 133      11.291  20.209  16.494  1.00  1.00           H  
ATOM   2172 1HD  PRO A 133      13.269  18.712  15.400  1.00  1.00           H  
ATOM   2173 2HD  PRO A 133      11.868  17.966  16.293  1.00  1.00           H  
ATOM   2174  N   GLY A 134      11.963  19.652  12.022  1.00  0.99           N  
ATOM   2175  CA  GLY A 134      12.272  20.358  10.785  1.00  0.99           C  
ATOM   2176  C   GLY A 134      12.202  19.437   9.571  1.00  0.99           C  
ATOM   2177  O   GLY A 134      12.060  19.902   8.438  1.00  0.99           O  
ATOM   2178  H   GLY A 134      12.717  19.411  12.647  1.00  0.99           H  
ATOM   2179 1HA  GLY A 134      11.576  21.188  10.657  1.00  0.99           H  
ATOM   2180 2HA  GLY A 134      13.271  20.787  10.856  1.00  0.99           H  
ATOM   2181  N   ASP A 135      12.335  18.131   9.812  1.00  0.96           N  
ATOM   2182  CA  ASP A 135      12.293  17.135   8.751  1.00  0.96           C  
ATOM   2183  C   ASP A 135      10.968  16.404   8.775  1.00  0.96           C  
ATOM   2184  O   ASP A 135      10.352  16.129   7.739  1.00  0.96           O  
ATOM   2185  CB  ASP A 135      13.417  16.118   8.931  1.00  0.96           C  
ATOM   2186  CG  ASP A 135      14.802  16.691   8.771  1.00  0.96           C  
ATOM   2187  OD1 ASP A 135      15.133  17.131   7.694  1.00  0.96           O  
ATOM   2188  OD2 ASP A 135      15.552  16.678   9.728  1.00  0.96           O  
ATOM   2189  H   ASP A 135      12.420  17.806  10.770  1.00  0.96           H  
ATOM   2190  HA  ASP A 135      12.401  17.633   7.788  1.00  0.96           H  
ATOM   2191 1HB  ASP A 135      13.335  15.662   9.920  1.00  0.96           H  
ATOM   2192 2HB  ASP A 135      13.293  15.330   8.202  1.00  0.96           H  
ATOM   2193  N   PHE A 136      10.488  16.121   9.982  1.00  0.90           N  
ATOM   2194  CA  PHE A 136       9.300  15.308  10.111  1.00  0.90           C  
ATOM   2195  C   PHE A 136       8.025  16.152  10.111  1.00  0.90           C  
ATOM   2196  O   PHE A 136       7.322  16.293  11.127  1.00  0.90           O  
ATOM   2197  CB  PHE A 136       9.448  14.449  11.343  1.00  0.90           C  
ATOM   2198  CG  PHE A 136       8.577  13.229  11.384  1.00  0.90           C  
ATOM   2199  CD1 PHE A 136       8.694  12.247  10.446  1.00  0.90           C  
ATOM   2200  CD2 PHE A 136       7.731  13.032  12.380  1.00  0.90           C  
ATOM   2201  CE1 PHE A 136       7.972  11.106  10.518  1.00  0.90           C  
ATOM   2202  CE2 PHE A 136       7.005  11.903  12.489  1.00  0.90           C  
ATOM   2203  CZ  PHE A 136       7.117  10.921  11.555  1.00  0.90           C  
ATOM   2204  H   PHE A 136      10.993  16.408  10.819  1.00  0.90           H  
ATOM   2205  HA  PHE A 136       9.269  14.635   9.263  1.00  0.90           H  
ATOM   2206 1HB  PHE A 136      10.489  14.129  11.435  1.00  0.90           H  
ATOM   2207 2HB  PHE A 136       9.230  15.051  12.214  1.00  0.90           H  
ATOM   2208  HD1 PHE A 136       9.373  12.384   9.640  1.00  0.90           H  
ATOM   2209  HD2 PHE A 136       7.647  13.786  13.099  1.00  0.90           H  
ATOM   2210  HE1 PHE A 136       8.095  10.356   9.757  1.00  0.90           H  
ATOM   2211  HE2 PHE A 136       6.345  11.796  13.329  1.00  0.90           H  
ATOM   2212  HZ  PHE A 136       6.535  10.011  11.638  1.00  0.90           H  
ATOM   2213  N   GLY A 137       7.761  16.726   8.935  1.00  0.84           N  
ATOM   2214  CA  GLY A 137       6.619  17.599   8.693  1.00  0.84           C  
ATOM   2215  C   GLY A 137       5.415  16.760   8.310  1.00  0.84           C  
ATOM   2216  O   GLY A 137       5.490  15.535   8.353  1.00  0.84           O  
ATOM   2217  H   GLY A 137       8.436  16.543   8.190  1.00  0.84           H  
ATOM   2218 1HA  GLY A 137       6.402  18.182   9.590  1.00  0.84           H  
ATOM   2219 2HA  GLY A 137       6.857  18.301   7.896  1.00  0.84           H  
ATOM   2220  N   ALA A 138       4.326  17.391   7.881  1.00  0.78           N  
ATOM   2221  CA  ALA A 138       3.116  16.623   7.577  1.00  0.78           C  
ATOM   2222  C   ALA A 138       3.310  15.564   6.490  1.00  0.78           C  
ATOM   2223  O   ALA A 138       2.784  14.455   6.606  1.00  0.78           O  
ATOM   2224  CB  ALA A 138       2.005  17.562   7.149  1.00  0.78           C  
ATOM   2225  H   ALA A 138       4.315  18.400   7.818  1.00  0.78           H  
ATOM   2226  HA  ALA A 138       2.814  16.111   8.492  1.00  0.78           H  
ATOM   2227 1HB  ALA A 138       1.097  16.988   6.967  1.00  0.78           H  
ATOM   2228 2HB  ALA A 138       1.822  18.293   7.935  1.00  0.78           H  
ATOM   2229 3HB  ALA A 138       2.296  18.075   6.232  1.00  0.78           H  
ATOM   2230  N   ASP A 139       4.091  15.861   5.451  1.00  0.74           N  
ATOM   2231  CA  ASP A 139       4.247  14.865   4.396  1.00  0.74           C  
ATOM   2232  C   ASP A 139       5.018  13.658   4.909  1.00  0.74           C  
ATOM   2233  O   ASP A 139       4.698  12.510   4.585  1.00  0.74           O  
ATOM   2234  CB  ASP A 139       4.979  15.462   3.196  1.00  0.74           C  
ATOM   2235  CG  ASP A 139       4.148  16.486   2.437  1.00  0.74           C  
ATOM   2236  OD1 ASP A 139       2.962  16.561   2.665  1.00  0.74           O  
ATOM   2237  OD2 ASP A 139       4.712  17.193   1.641  1.00  0.74           O  
ATOM   2238  H   ASP A 139       4.536  16.764   5.384  1.00  0.74           H  
ATOM   2239  HA  ASP A 139       3.258  14.534   4.079  1.00  0.74           H  
ATOM   2240 1HB  ASP A 139       5.904  15.933   3.528  1.00  0.74           H  
ATOM   2241 2HB  ASP A 139       5.251  14.664   2.509  1.00  0.74           H  
ATOM   2242  N   ALA A 140       6.042  13.934   5.715  1.00  0.71           N  
ATOM   2243  CA  ALA A 140       6.883  12.901   6.298  1.00  0.71           C  
ATOM   2244  C   ALA A 140       6.101  12.066   7.297  1.00  0.71           C  
ATOM   2245  O   ALA A 140       6.255  10.843   7.341  1.00  0.71           O  
ATOM   2246  CB  ALA A 140       8.074  13.530   6.959  1.00  0.71           C  
ATOM   2247  H   ALA A 140       6.226  14.899   5.944  1.00  0.71           H  
ATOM   2248  HA  ALA A 140       7.219  12.244   5.502  1.00  0.71           H  
ATOM   2249 1HB  ALA A 140       8.711  12.756   7.377  1.00  0.71           H  
ATOM   2250 2HB  ALA A 140       8.641  14.114   6.234  1.00  0.71           H  
ATOM   2251 3HB  ALA A 140       7.709  14.172   7.742  1.00  0.71           H  
ATOM   2252  N   GLN A 141       5.241  12.723   8.086  1.00  0.69           N  
ATOM   2253  CA  GLN A 141       4.410  12.037   9.066  1.00  0.69           C  
ATOM   2254  C   GLN A 141       3.459  11.110   8.350  1.00  0.69           C  
ATOM   2255  O   GLN A 141       3.246   9.973   8.765  1.00  0.69           O  
ATOM   2256  CB  GLN A 141       3.631  13.042   9.917  1.00  0.69           C  
ATOM   2257  CG  GLN A 141       4.481  13.838  10.886  1.00  0.69           C  
ATOM   2258  CD  GLN A 141       3.732  14.960  11.539  1.00  0.69           C  
ATOM   2259  OE1 GLN A 141       2.545  14.825  11.869  1.00  0.69           O  
ATOM   2260  NE2 GLN A 141       4.404  16.090  11.734  1.00  0.69           N  
ATOM   2261  H   GLN A 141       5.174  13.739   8.019  1.00  0.69           H  
ATOM   2262  HA  GLN A 141       5.048  11.439   9.712  1.00  0.69           H  
ATOM   2263 1HB  GLN A 141       3.127  13.749   9.259  1.00  0.69           H  
ATOM   2264 2HB  GLN A 141       2.864  12.520  10.484  1.00  0.69           H  
ATOM   2265 1HG  GLN A 141       4.768  13.168  11.672  1.00  0.69           H  
ATOM   2266 2HG  GLN A 141       5.364  14.228  10.392  1.00  0.69           H  
ATOM   2267 1HE2 GLN A 141       3.949  16.869  12.163  1.00  0.69           H  
ATOM   2268 2HE2 GLN A 141       5.391  16.161  11.456  1.00  0.69           H  
ATOM   2269  N   GLY A 142       2.916  11.589   7.231  1.00  0.69           N  
ATOM   2270  CA  GLY A 142       2.024  10.797   6.410  1.00  0.69           C  
ATOM   2271  C   GLY A 142       2.757   9.560   5.921  1.00  0.69           C  
ATOM   2272  O   GLY A 142       2.291   8.431   6.101  1.00  0.69           O  
ATOM   2273  H   GLY A 142       3.107  12.549   6.946  1.00  0.69           H  
ATOM   2274 1HA  GLY A 142       1.143  10.515   6.984  1.00  0.69           H  
ATOM   2275 2HA  GLY A 142       1.695  11.396   5.561  1.00  0.69           H  
ATOM   2276  N   ALA A 143       3.915   9.775   5.296  1.00  0.69           N  
ATOM   2277  CA  ALA A 143       4.700   8.682   4.751  1.00  0.69           C  
ATOM   2278  C   ALA A 143       5.123   7.671   5.822  1.00  0.69           C  
ATOM   2279  O   ALA A 143       5.034   6.461   5.602  1.00  0.69           O  
ATOM   2280  CB  ALA A 143       5.918   9.257   4.067  1.00  0.69           C  
ATOM   2281  H   ALA A 143       4.248  10.734   5.178  1.00  0.69           H  
ATOM   2282  HA  ALA A 143       4.087   8.162   4.015  1.00  0.69           H  
ATOM   2283 1HB  ALA A 143       6.483   8.461   3.619  1.00  0.69           H  
ATOM   2284 2HB  ALA A 143       5.603   9.954   3.294  1.00  0.69           H  
ATOM   2285 3HB  ALA A 143       6.535   9.781   4.796  1.00  0.69           H  
ATOM   2286  N   MET A 144       5.520   8.146   7.005  1.00  0.70           N  
ATOM   2287  CA  MET A 144       5.919   7.232   8.068  1.00  0.70           C  
ATOM   2288  C   MET A 144       4.724   6.466   8.578  1.00  0.70           C  
ATOM   2289  O   MET A 144       4.810   5.259   8.799  1.00  0.70           O  
ATOM   2290  CB  MET A 144       6.609   7.986   9.189  1.00  0.70           C  
ATOM   2291  CG  MET A 144       7.169   7.119  10.320  1.00  0.70           C  
ATOM   2292  SD  MET A 144       8.435   5.924   9.778  1.00  0.70           S  
ATOM   2293  CE  MET A 144       9.872   6.981   9.521  1.00  0.70           C  
ATOM   2294  H   MET A 144       5.583   9.151   7.160  1.00  0.70           H  
ATOM   2295  HA  MET A 144       6.614   6.504   7.664  1.00  0.70           H  
ATOM   2296 1HB  MET A 144       7.432   8.540   8.756  1.00  0.70           H  
ATOM   2297 2HB  MET A 144       5.910   8.711   9.614  1.00  0.70           H  
ATOM   2298 1HG  MET A 144       7.603   7.758  11.083  1.00  0.70           H  
ATOM   2299 2HG  MET A 144       6.351   6.577  10.765  1.00  0.70           H  
ATOM   2300 1HE  MET A 144      10.707   6.380   9.180  1.00  0.70           H  
ATOM   2301 2HE  MET A 144       9.642   7.738   8.772  1.00  0.70           H  
ATOM   2302 3HE  MET A 144      10.140   7.460  10.432  1.00  0.70           H  
ATOM   2303  N   ASN A 145       3.585   7.141   8.714  1.00  0.72           N  
ATOM   2304  CA  ASN A 145       2.390   6.473   9.176  1.00  0.72           C  
ATOM   2305  C   ASN A 145       2.057   5.344   8.218  1.00  0.72           C  
ATOM   2306  O   ASN A 145       1.824   4.216   8.658  1.00  0.72           O  
ATOM   2307  CB  ASN A 145       1.236   7.454   9.319  1.00  0.72           C  
ATOM   2308  CG  ASN A 145       0.018   6.853   9.932  1.00  0.72           C  
ATOM   2309  OD1 ASN A 145       0.043   6.415  11.090  1.00  0.72           O  
ATOM   2310  ND2 ASN A 145      -1.058   6.819   9.187  1.00  0.72           N  
ATOM   2311  H   ASN A 145       3.542   8.141   8.522  1.00  0.72           H  
ATOM   2312  HA  ASN A 145       2.590   6.022  10.143  1.00  0.72           H  
ATOM   2313 1HB  ASN A 145       1.558   8.297   9.932  1.00  0.72           H  
ATOM   2314 2HB  ASN A 145       0.979   7.851   8.337  1.00  0.72           H  
ATOM   2315 1HD2 ASN A 145      -1.905   6.424   9.545  1.00  0.72           H  
ATOM   2316 2HD2 ASN A 145      -1.029   7.180   8.256  1.00  0.72           H  
ATOM   2317  N   LYS A 146       2.072   5.622   6.908  1.00  0.74           N  
ATOM   2318  CA  LYS A 146       1.755   4.586   5.937  1.00  0.74           C  
ATOM   2319  C   LYS A 146       2.759   3.438   5.979  1.00  0.74           C  
ATOM   2320  O   LYS A 146       2.375   2.269   5.872  1.00  0.74           O  
ATOM   2321  CB  LYS A 146       1.730   5.146   4.514  1.00  0.74           C  
ATOM   2322  CG  LYS A 146       0.583   6.056   4.179  1.00  0.74           C  
ATOM   2323  CD  LYS A 146       0.702   6.494   2.731  1.00  0.74           C  
ATOM   2324  CE  LYS A 146      -0.402   7.446   2.320  1.00  0.74           C  
ATOM   2325  NZ  LYS A 146      -0.279   7.822   0.887  1.00  0.74           N  
ATOM   2326  H   LYS A 146       2.284   6.571   6.593  1.00  0.74           H  
ATOM   2327  HA  LYS A 146       0.770   4.184   6.173  1.00  0.74           H  
ATOM   2328 1HB  LYS A 146       2.651   5.708   4.339  1.00  0.74           H  
ATOM   2329 2HB  LYS A 146       1.711   4.325   3.803  1.00  0.74           H  
ATOM   2330 1HG  LYS A 146      -0.362   5.533   4.330  1.00  0.74           H  
ATOM   2331 2HG  LYS A 146       0.609   6.932   4.827  1.00  0.74           H  
ATOM   2332 1HD  LYS A 146       1.665   7.000   2.587  1.00  0.74           H  
ATOM   2333 2HD  LYS A 146       0.680   5.619   2.080  1.00  0.74           H  
ATOM   2334 1HE  LYS A 146      -1.371   6.979   2.486  1.00  0.74           H  
ATOM   2335 2HE  LYS A 146      -0.333   8.349   2.927  1.00  0.74           H  
ATOM   2336 1HZ  LYS A 146      -1.007   8.464   0.631  1.00  0.74           H  
ATOM   2337 2HZ  LYS A 146       0.637   8.262   0.726  1.00  0.74           H  
ATOM   2338 3HZ  LYS A 146      -0.343   6.995   0.314  1.00  0.74           H  
ATOM   2339  N   ALA A 147       4.049   3.746   6.142  1.00  0.77           N  
ATOM   2340  CA  ALA A 147       5.052   2.688   6.190  1.00  0.77           C  
ATOM   2341  C   ALA A 147       4.808   1.770   7.369  1.00  0.77           C  
ATOM   2342  O   ALA A 147       4.914   0.540   7.259  1.00  0.77           O  
ATOM   2343  CB  ALA A 147       6.431   3.281   6.302  1.00  0.77           C  
ATOM   2344  H   ALA A 147       4.343   4.722   6.205  1.00  0.77           H  
ATOM   2345  HA  ALA A 147       4.981   2.103   5.276  1.00  0.77           H  
ATOM   2346 1HB  ALA A 147       7.146   2.482   6.315  1.00  0.77           H  
ATOM   2347 2HB  ALA A 147       6.618   3.922   5.455  1.00  0.77           H  
ATOM   2348 3HB  ALA A 147       6.509   3.864   7.221  1.00  0.77           H  
ATOM   2349  N   LEU A 148       4.445   2.373   8.496  1.00  0.80           N  
ATOM   2350  CA  LEU A 148       4.177   1.626   9.701  1.00  0.80           C  
ATOM   2351  C   LEU A 148       2.880   0.837   9.542  1.00  0.80           C  
ATOM   2352  O   LEU A 148       2.795  -0.309   9.974  1.00  0.80           O  
ATOM   2353  CB  LEU A 148       4.152   2.597  10.880  1.00  0.80           C  
ATOM   2354  CG  LEU A 148       5.554   3.241  11.199  1.00  0.80           C  
ATOM   2355  CD1 LEU A 148       5.424   4.341  12.231  1.00  0.80           C  
ATOM   2356  CD2 LEU A 148       6.485   2.189  11.696  1.00  0.80           C  
ATOM   2357  H   LEU A 148       4.384   3.393   8.524  1.00  0.80           H  
ATOM   2358  HA  LEU A 148       4.991   0.922   9.860  1.00  0.80           H  
ATOM   2359 1HB  LEU A 148       3.453   3.404  10.656  1.00  0.80           H  
ATOM   2360 2HB  LEU A 148       3.812   2.068  11.761  1.00  0.80           H  
ATOM   2361  HG  LEU A 148       5.959   3.675  10.289  1.00  0.80           H  
ATOM   2362 1HD1 LEU A 148       6.403   4.776  12.421  1.00  0.80           H  
ATOM   2363 2HD1 LEU A 148       4.755   5.103  11.849  1.00  0.80           H  
ATOM   2364 3HD1 LEU A 148       5.037   3.950  13.141  1.00  0.80           H  
ATOM   2365 1HD2 LEU A 148       7.444   2.652  11.889  1.00  0.80           H  
ATOM   2366 2HD2 LEU A 148       6.091   1.751  12.617  1.00  0.80           H  
ATOM   2367 3HD2 LEU A 148       6.591   1.414  10.939  1.00  0.80           H  
ATOM   2368  N   GLU A 149       1.876   1.418   8.882  1.00  0.84           N  
ATOM   2369  CA  GLU A 149       0.627   0.701   8.652  1.00  0.84           C  
ATOM   2370  C   GLU A 149       0.872  -0.548   7.810  1.00  0.84           C  
ATOM   2371  O   GLU A 149       0.350  -1.622   8.115  1.00  0.84           O  
ATOM   2372  CB  GLU A 149      -0.412   1.608   7.990  1.00  0.84           C  
ATOM   2373  CG  GLU A 149      -1.752   0.945   7.745  1.00  0.84           C  
ATOM   2374  CD  GLU A 149      -2.814   1.876   7.157  1.00  0.84           C  
ATOM   2375  OE1 GLU A 149      -2.842   3.026   7.518  1.00  0.84           O  
ATOM   2376  OE2 GLU A 149      -3.596   1.411   6.338  1.00  0.84           O  
ATOM   2377  H   GLU A 149       1.970   2.379   8.555  1.00  0.84           H  
ATOM   2378  HA  GLU A 149       0.234   0.377   9.609  1.00  0.84           H  
ATOM   2379 1HB  GLU A 149      -0.568   2.492   8.609  1.00  0.84           H  
ATOM   2380 2HB  GLU A 149      -0.028   1.947   7.031  1.00  0.84           H  
ATOM   2381 1HG  GLU A 149      -1.580   0.125   7.049  1.00  0.84           H  
ATOM   2382 2HG  GLU A 149      -2.114   0.521   8.681  1.00  0.84           H  
ATOM   2383  N   LEU A 150       1.700  -0.417   6.769  1.00  0.87           N  
ATOM   2384  CA  LEU A 150       2.036  -1.537   5.895  1.00  0.87           C  
ATOM   2385  C   LEU A 150       2.701  -2.647   6.715  1.00  0.87           C  
ATOM   2386  O   LEU A 150       2.309  -3.820   6.637  1.00  0.87           O  
ATOM   2387  CB  LEU A 150       2.955  -1.046   4.764  1.00  0.87           C  
ATOM   2388  CG  LEU A 150       3.451  -2.086   3.754  1.00  0.87           C  
ATOM   2389  CD1 LEU A 150       2.260  -2.694   3.039  1.00  0.87           C  
ATOM   2390  CD2 LEU A 150       4.416  -1.404   2.753  1.00  0.87           C  
ATOM   2391  H   LEU A 150       2.088   0.504   6.562  1.00  0.87           H  
ATOM   2392  HA  LEU A 150       1.118  -1.927   5.460  1.00  0.87           H  
ATOM   2393 1HB  LEU A 150       2.430  -0.267   4.213  1.00  0.87           H  
ATOM   2394 2HB  LEU A 150       3.834  -0.592   5.217  1.00  0.87           H  
ATOM   2395  HG  LEU A 150       3.979  -2.884   4.278  1.00  0.87           H  
ATOM   2396 1HD1 LEU A 150       2.611  -3.441   2.327  1.00  0.87           H  
ATOM   2397 2HD1 LEU A 150       1.603  -3.169   3.768  1.00  0.87           H  
ATOM   2398 3HD1 LEU A 150       1.715  -1.915   2.513  1.00  0.87           H  
ATOM   2399 1HD2 LEU A 150       4.776  -2.143   2.036  1.00  0.87           H  
ATOM   2400 2HD2 LEU A 150       3.897  -0.607   2.227  1.00  0.87           H  
ATOM   2401 3HD2 LEU A 150       5.263  -0.988   3.299  1.00  0.87           H  
ATOM   2402  N   PHE A 151       3.675  -2.259   7.549  1.00  0.91           N  
ATOM   2403  CA  PHE A 151       4.371  -3.193   8.428  1.00  0.91           C  
ATOM   2404  C   PHE A 151       3.331  -3.936   9.279  1.00  0.91           C  
ATOM   2405  O   PHE A 151       3.302  -5.171   9.310  1.00  0.91           O  
ATOM   2406  CB  PHE A 151       5.301  -2.407   9.384  1.00  0.91           C  
ATOM   2407  CG  PHE A 151       6.122  -3.188  10.397  1.00  0.91           C  
ATOM   2408  CD1 PHE A 151       7.467  -3.398  10.231  1.00  0.91           C  
ATOM   2409  CD2 PHE A 151       5.536  -3.728  11.499  1.00  0.91           C  
ATOM   2410  CE1 PHE A 151       8.199  -4.105  11.168  1.00  0.91           C  
ATOM   2411  CE2 PHE A 151       6.267  -4.442  12.404  1.00  0.91           C  
ATOM   2412  CZ  PHE A 151       7.593  -4.619  12.232  1.00  0.91           C  
ATOM   2413  H   PHE A 151       3.958  -1.277   7.559  1.00  0.91           H  
ATOM   2414  HA  PHE A 151       4.937  -3.907   7.829  1.00  0.91           H  
ATOM   2415 1HB  PHE A 151       5.990  -1.815   8.783  1.00  0.91           H  
ATOM   2416 2HB  PHE A 151       4.714  -1.707   9.941  1.00  0.91           H  
ATOM   2417  HD1 PHE A 151       7.953  -2.978   9.378  1.00  0.91           H  
ATOM   2418  HD2 PHE A 151       4.475  -3.584  11.647  1.00  0.91           H  
ATOM   2419  HE1 PHE A 151       9.263  -4.253  11.054  1.00  0.91           H  
ATOM   2420  HE2 PHE A 151       5.788  -4.867  13.274  1.00  0.91           H  
ATOM   2421  HZ  PHE A 151       8.165  -5.172  12.958  1.00  0.91           H  
ATOM   2422  N   ARG A 152       2.449  -3.173   9.952  1.00  0.93           N  
ATOM   2423  CA  ARG A 152       1.484  -3.770  10.869  1.00  0.93           C  
ATOM   2424  C   ARG A 152       0.501  -4.685  10.181  1.00  0.93           C  
ATOM   2425  O   ARG A 152       0.191  -5.755  10.704  1.00  0.93           O  
ATOM   2426  CB  ARG A 152       0.662  -2.723  11.597  1.00  0.93           C  
ATOM   2427  CG  ARG A 152       1.422  -1.902  12.522  1.00  0.93           C  
ATOM   2428  CD  ARG A 152       0.579  -1.204  13.455  1.00  0.93           C  
ATOM   2429  NE  ARG A 152      -0.425  -0.385  12.805  1.00  0.93           N  
ATOM   2430  CZ  ARG A 152      -0.262   0.878  12.386  1.00  0.93           C  
ATOM   2431  NH1 ARG A 152       0.880   1.499  12.531  1.00  0.93           N  
ATOM   2432  NH2 ARG A 152      -1.275   1.505  11.810  1.00  0.93           N  
ATOM   2433  H   ARG A 152       2.487  -2.158   9.858  1.00  0.93           H  
ATOM   2434  HA  ARG A 152       2.035  -4.350  11.602  1.00  0.93           H  
ATOM   2435 1HB  ARG A 152       0.200  -2.057  10.865  1.00  0.93           H  
ATOM   2436 2HB  ARG A 152      -0.136  -3.208  12.158  1.00  0.93           H  
ATOM   2437 1HG  ARG A 152       2.111  -2.504  13.011  1.00  0.93           H  
ATOM   2438 2HG  ARG A 152       1.957  -1.153  11.984  1.00  0.93           H  
ATOM   2439 1HD  ARG A 152       0.081  -1.911  14.124  1.00  0.93           H  
ATOM   2440 2HD  ARG A 152       1.229  -0.556  14.024  1.00  0.93           H  
ATOM   2441  HE  ARG A 152      -1.332  -0.805  12.659  1.00  0.93           H  
ATOM   2442 1HH1 ARG A 152       1.686   1.052  12.984  1.00  0.93           H  
ATOM   2443 2HH1 ARG A 152       0.972   2.445  12.199  1.00  0.93           H  
ATOM   2444 1HH2 ARG A 152      -2.161   1.032  11.691  1.00  0.93           H  
ATOM   2445 2HH2 ARG A 152      -1.166   2.458  11.486  1.00  0.93           H  
ATOM   2446  N   LYS A 153       0.012  -4.298   9.003  1.00  0.94           N  
ATOM   2447  CA  LYS A 153      -0.937  -5.145   8.299  1.00  0.94           C  
ATOM   2448  C   LYS A 153      -0.308  -6.465   7.914  1.00  0.94           C  
ATOM   2449  O   LYS A 153      -0.947  -7.515   8.016  1.00  0.94           O  
ATOM   2450  CB  LYS A 153      -1.508  -4.440   7.072  1.00  0.94           C  
ATOM   2451  CG  LYS A 153      -2.500  -3.338   7.395  1.00  0.94           C  
ATOM   2452  CD  LYS A 153      -3.001  -2.651   6.139  1.00  0.94           C  
ATOM   2453  CE  LYS A 153      -4.067  -1.623   6.473  1.00  0.94           C  
ATOM   2454  NZ  LYS A 153      -4.473  -0.829   5.279  1.00  0.94           N  
ATOM   2455  H   LYS A 153       0.285  -3.400   8.603  1.00  0.94           H  
ATOM   2456  HA  LYS A 153      -1.765  -5.359   8.974  1.00  0.94           H  
ATOM   2457 1HB  LYS A 153      -0.683  -3.988   6.508  1.00  0.94           H  
ATOM   2458 2HB  LYS A 153      -1.993  -5.165   6.423  1.00  0.94           H  
ATOM   2459 1HG  LYS A 153      -3.347  -3.759   7.933  1.00  0.94           H  
ATOM   2460 2HG  LYS A 153      -2.019  -2.596   8.033  1.00  0.94           H  
ATOM   2461 1HD  LYS A 153      -2.164  -2.141   5.654  1.00  0.94           H  
ATOM   2462 2HD  LYS A 153      -3.410  -3.384   5.449  1.00  0.94           H  
ATOM   2463 1HE  LYS A 153      -4.942  -2.127   6.872  1.00  0.94           H  
ATOM   2464 2HE  LYS A 153      -3.686  -0.966   7.228  1.00  0.94           H  
ATOM   2465 1HZ  LYS A 153      -5.168  -0.143   5.556  1.00  0.94           H  
ATOM   2466 2HZ  LYS A 153      -3.660  -0.343   4.900  1.00  0.94           H  
ATOM   2467 3HZ  LYS A 153      -4.852  -1.436   4.576  1.00  0.94           H  
ATOM   2468  N   ASP A 154       0.962  -6.436   7.517  1.00  0.94           N  
ATOM   2469  CA  ASP A 154       1.607  -7.677   7.150  1.00  0.94           C  
ATOM   2470  C   ASP A 154       1.824  -8.531   8.410  1.00  0.94           C  
ATOM   2471  O   ASP A 154       1.603  -9.746   8.382  1.00  0.94           O  
ATOM   2472  CB  ASP A 154       2.909  -7.410   6.429  1.00  0.94           C  
ATOM   2473  CG  ASP A 154       3.431  -8.667   5.718  1.00  0.94           C  
ATOM   2474  OD1 ASP A 154       2.803  -9.076   4.769  1.00  0.94           O  
ATOM   2475  OD2 ASP A 154       4.413  -9.227   6.138  1.00  0.94           O  
ATOM   2476  H   ASP A 154       1.467  -5.549   7.434  1.00  0.94           H  
ATOM   2477  HA  ASP A 154       0.951  -8.223   6.474  1.00  0.94           H  
ATOM   2478 1HB  ASP A 154       2.759  -6.614   5.696  1.00  0.94           H  
ATOM   2479 2HB  ASP A 154       3.615  -7.050   7.138  1.00  0.94           H  
ATOM   2480  N   ILE A 155       2.208  -7.903   9.532  1.00  0.93           N  
ATOM   2481  CA  ILE A 155       2.356  -8.663  10.771  1.00  0.93           C  
ATOM   2482  C   ILE A 155       1.031  -9.278  11.188  1.00  0.93           C  
ATOM   2483  O   ILE A 155       0.992 -10.437  11.595  1.00  0.93           O  
ATOM   2484  CB  ILE A 155       2.906  -7.811  11.929  1.00  0.93           C  
ATOM   2485  CG1 ILE A 155       4.353  -7.407  11.692  1.00  0.93           C  
ATOM   2486  CG2 ILE A 155       2.775  -8.578  13.200  1.00  0.93           C  
ATOM   2487  CD1 ILE A 155       5.295  -8.591  11.675  1.00  0.93           C  
ATOM   2488  H   ILE A 155       2.406  -6.901   9.516  1.00  0.93           H  
ATOM   2489  HA  ILE A 155       3.062  -9.472  10.588  1.00  0.93           H  
ATOM   2490  HB  ILE A 155       2.322  -6.893  12.004  1.00  0.93           H  
ATOM   2491 1HG1 ILE A 155       4.432  -6.886  10.738  1.00  0.93           H  
ATOM   2492 2HG1 ILE A 155       4.657  -6.740  12.478  1.00  0.93           H  
ATOM   2493 1HG2 ILE A 155       3.133  -7.977  14.031  1.00  0.93           H  
ATOM   2494 2HG2 ILE A 155       1.730  -8.821  13.351  1.00  0.93           H  
ATOM   2495 3HG2 ILE A 155       3.355  -9.496  13.141  1.00  0.93           H  
ATOM   2496 1HD1 ILE A 155       6.311  -8.263  11.516  1.00  0.93           H  
ATOM   2497 2HD1 ILE A 155       5.239  -9.110  12.633  1.00  0.93           H  
ATOM   2498 3HD1 ILE A 155       5.003  -9.272  10.881  1.00  0.93           H  
ATOM   2499  N   ALA A 156      -0.057  -8.512  11.070  1.00  0.91           N  
ATOM   2500  CA  ALA A 156      -1.380  -9.010  11.409  1.00  0.91           C  
ATOM   2501  C   ALA A 156      -1.749 -10.192  10.526  1.00  0.91           C  
ATOM   2502  O   ALA A 156      -2.325 -11.178  10.998  1.00  0.91           O  
ATOM   2503  CB  ALA A 156      -2.407  -7.915  11.241  1.00  0.91           C  
ATOM   2504  H   ALA A 156       0.040  -7.555  10.746  1.00  0.91           H  
ATOM   2505  HA  ALA A 156      -1.364  -9.337  12.444  1.00  0.91           H  
ATOM   2506 1HB  ALA A 156      -3.389  -8.290  11.517  1.00  0.91           H  
ATOM   2507 2HB  ALA A 156      -2.145  -7.079  11.871  1.00  0.91           H  
ATOM   2508 3HB  ALA A 156      -2.418  -7.590  10.203  1.00  0.91           H  
ATOM   2509  N   ALA A 157      -1.402 -10.118   9.237  1.00  0.89           N  
ATOM   2510  CA  ALA A 157      -1.694 -11.217   8.335  1.00  0.89           C  
ATOM   2511  C   ALA A 157      -0.977 -12.468   8.802  1.00  0.89           C  
ATOM   2512  O   ALA A 157      -1.557 -13.558   8.823  1.00  0.89           O  
ATOM   2513  CB  ALA A 157      -1.270 -10.870   6.920  1.00  0.89           C  
ATOM   2514  H   ALA A 157      -0.959  -9.274   8.872  1.00  0.89           H  
ATOM   2515  HA  ALA A 157      -2.767 -11.404   8.359  1.00  0.89           H  
ATOM   2516 1HB  ALA A 157      -1.507 -11.699   6.257  1.00  0.89           H  
ATOM   2517 2HB  ALA A 157      -1.796  -9.974   6.594  1.00  0.89           H  
ATOM   2518 3HB  ALA A 157      -0.198 -10.686   6.897  1.00  0.89           H  
ATOM   2519  N   LYS A 158       0.262 -12.294   9.263  1.00  0.88           N  
ATOM   2520  CA  LYS A 158       1.033 -13.424   9.737  1.00  0.88           C  
ATOM   2521  C   LYS A 158       0.497 -13.905  11.073  1.00  0.88           C  
ATOM   2522  O   LYS A 158       0.448 -15.104  11.325  1.00  0.88           O  
ATOM   2523  CB  LYS A 158       2.510 -13.065   9.814  1.00  0.88           C  
ATOM   2524  CG  LYS A 158       3.152 -12.857   8.462  1.00  0.88           C  
ATOM   2525  CD  LYS A 158       3.162 -14.163   7.703  1.00  0.88           C  
ATOM   2526  CE  LYS A 158       3.719 -14.019   6.304  1.00  0.88           C  
ATOM   2527  NZ  LYS A 158       3.670 -15.319   5.571  1.00  0.88           N  
ATOM   2528  H   LYS A 158       0.690 -11.366   9.223  1.00  0.88           H  
ATOM   2529  HA  LYS A 158       0.923 -14.239   9.019  1.00  0.88           H  
ATOM   2530 1HB  LYS A 158       2.617 -12.136  10.369  1.00  0.88           H  
ATOM   2531 2HB  LYS A 158       3.051 -13.847  10.340  1.00  0.88           H  
ATOM   2532 1HG  LYS A 158       2.585 -12.113   7.895  1.00  0.88           H  
ATOM   2533 2HG  LYS A 158       4.174 -12.492   8.587  1.00  0.88           H  
ATOM   2534 1HD  LYS A 158       3.759 -14.898   8.246  1.00  0.88           H  
ATOM   2535 2HD  LYS A 158       2.140 -14.538   7.632  1.00  0.88           H  
ATOM   2536 1HE  LYS A 158       3.118 -13.290   5.762  1.00  0.88           H  
ATOM   2537 2HE  LYS A 158       4.751 -13.669   6.344  1.00  0.88           H  
ATOM   2538 1HZ  LYS A 158       4.040 -15.179   4.612  1.00  0.88           H  
ATOM   2539 2HZ  LYS A 158       4.221 -16.002   6.045  1.00  0.88           H  
ATOM   2540 3HZ  LYS A 158       2.688 -15.657   5.548  1.00  0.88           H  
ATOM   2541  N   TYR A 159       0.016 -12.994  11.917  1.00  0.89           N  
ATOM   2542  CA  TYR A 159      -0.535 -13.448  13.180  1.00  0.89           C  
ATOM   2543  C   TYR A 159      -1.705 -14.385  12.894  1.00  0.89           C  
ATOM   2544  O   TYR A 159      -1.839 -15.437  13.518  1.00  0.89           O  
ATOM   2545  CB  TYR A 159      -1.056 -12.283  14.034  1.00  0.89           C  
ATOM   2546  CG  TYR A 159      -0.039 -11.435  14.749  1.00  0.89           C  
ATOM   2547  CD1 TYR A 159      -0.417 -10.182  15.228  1.00  0.89           C  
ATOM   2548  CD2 TYR A 159       1.232 -11.891  14.954  1.00  0.89           C  
ATOM   2549  CE1 TYR A 159       0.484  -9.412  15.922  1.00  0.89           C  
ATOM   2550  CE2 TYR A 159       2.126 -11.119  15.652  1.00  0.89           C  
ATOM   2551  CZ  TYR A 159       1.757  -9.886  16.137  1.00  0.89           C  
ATOM   2552  OH  TYR A 159       2.656  -9.120  16.831  1.00  0.89           O  
ATOM   2553  H   TYR A 159       0.077 -12.006  11.699  1.00  0.89           H  
ATOM   2554  HA  TYR A 159       0.223 -13.997  13.730  1.00  0.89           H  
ATOM   2555 1HB  TYR A 159      -1.648 -11.628  13.407  1.00  0.89           H  
ATOM   2556 2HB  TYR A 159      -1.733 -12.689  14.786  1.00  0.89           H  
ATOM   2557  HD1 TYR A 159      -1.429  -9.819  15.063  1.00  0.89           H  
ATOM   2558  HD2 TYR A 159       1.528 -12.866  14.576  1.00  0.89           H  
ATOM   2559  HE1 TYR A 159       0.197  -8.445  16.303  1.00  0.89           H  
ATOM   2560  HE2 TYR A 159       3.121 -11.487  15.827  1.00  0.89           H  
ATOM   2561  HH  TYR A 159       2.204  -8.363  17.214  1.00  0.89           H  
ATOM   2562  N   LYS A 160      -2.524 -14.042  11.895  1.00  0.91           N  
ATOM   2563  CA  LYS A 160      -3.663 -14.882  11.551  1.00  0.91           C  
ATOM   2564  C   LYS A 160      -3.216 -16.239  10.989  1.00  0.91           C  
ATOM   2565  O   LYS A 160      -3.739 -17.283  11.392  1.00  0.91           O  
ATOM   2566  CB  LYS A 160      -4.549 -14.156  10.541  1.00  0.91           C  
ATOM   2567  CG  LYS A 160      -5.297 -12.959  11.115  1.00  0.91           C  
ATOM   2568  CD  LYS A 160      -6.112 -12.255  10.047  1.00  0.91           C  
ATOM   2569  CE  LYS A 160      -6.823 -11.036  10.606  1.00  0.91           C  
ATOM   2570  NZ  LYS A 160      -7.592 -10.317   9.556  1.00  0.91           N  
ATOM   2571  H   LYS A 160      -2.372 -13.158  11.405  1.00  0.91           H  
ATOM   2572  HA  LYS A 160      -4.239 -15.067  12.456  1.00  0.91           H  
ATOM   2573 1HB  LYS A 160      -3.936 -13.797   9.716  1.00  0.91           H  
ATOM   2574 2HB  LYS A 160      -5.279 -14.851  10.131  1.00  0.91           H  
ATOM   2575 1HG  LYS A 160      -5.960 -13.292  11.912  1.00  0.91           H  
ATOM   2576 2HG  LYS A 160      -4.578 -12.256  11.535  1.00  0.91           H  
ATOM   2577 1HD  LYS A 160      -5.444 -11.937   9.243  1.00  0.91           H  
ATOM   2578 2HD  LYS A 160      -6.848 -12.942   9.635  1.00  0.91           H  
ATOM   2579 1HE  LYS A 160      -7.505 -11.351  11.394  1.00  0.91           H  
ATOM   2580 2HE  LYS A 160      -6.081 -10.357  11.031  1.00  0.91           H  
ATOM   2581 1HZ  LYS A 160      -8.049  -9.513   9.962  1.00  0.91           H  
ATOM   2582 2HZ  LYS A 160      -6.961 -10.013   8.828  1.00  0.91           H  
ATOM   2583 3HZ  LYS A 160      -8.286 -10.936   9.164  1.00  0.91           H  
ATOM   2584  N   GLU A 161      -2.186 -16.245  10.133  1.00  0.97           N  
ATOM   2585  CA  GLU A 161      -1.682 -17.497   9.551  1.00  0.97           C  
ATOM   2586  C   GLU A 161      -1.160 -18.445  10.634  1.00  0.97           C  
ATOM   2587  O   GLU A 161      -1.266 -19.667  10.515  1.00  0.97           O  
ATOM   2588  CB  GLU A 161      -0.580 -17.232   8.506  1.00  0.97           C  
ATOM   2589  CG  GLU A 161      -1.080 -16.577   7.191  1.00  0.97           C  
ATOM   2590  CD  GLU A 161       0.025 -16.269   6.146  1.00  0.97           C  
ATOM   2591  OE1 GLU A 161       1.190 -16.489   6.414  1.00  0.97           O  
ATOM   2592  OE2 GLU A 161      -0.314 -15.806   5.085  1.00  0.97           O  
ATOM   2593  H   GLU A 161      -1.782 -15.354   9.838  1.00  0.97           H  
ATOM   2594  HA  GLU A 161      -2.511 -17.992   9.045  1.00  0.97           H  
ATOM   2595 1HB  GLU A 161       0.174 -16.575   8.942  1.00  0.97           H  
ATOM   2596 2HB  GLU A 161      -0.087 -18.168   8.253  1.00  0.97           H  
ATOM   2597 1HG  GLU A 161      -1.810 -17.243   6.735  1.00  0.97           H  
ATOM   2598 2HG  GLU A 161      -1.593 -15.655   7.441  1.00  0.97           H  
ATOM   2599  N   LEU A 162      -0.620 -17.866  11.700  1.00  1.06           N  
ATOM   2600  CA  LEU A 162      -0.048 -18.595  12.822  1.00  1.06           C  
ATOM   2601  C   LEU A 162      -1.072 -19.092  13.848  1.00  1.06           C  
ATOM   2602  O   LEU A 162      -0.690 -19.712  14.843  1.00  1.06           O  
ATOM   2603  CB  LEU A 162       0.948 -17.682  13.525  1.00  1.06           C  
ATOM   2604  CG  LEU A 162       2.163 -17.304  12.697  1.00  1.06           C  
ATOM   2605  CD1 LEU A 162       2.925 -16.231  13.422  1.00  1.06           C  
ATOM   2606  CD2 LEU A 162       3.008 -18.527  12.482  1.00  1.06           C  
ATOM   2607  H   LEU A 162      -0.550 -16.846  11.706  1.00  1.06           H  
ATOM   2608  HA  LEU A 162       0.482 -19.457  12.423  1.00  1.06           H  
ATOM   2609 1HB  LEU A 162       0.433 -16.759  13.802  1.00  1.06           H  
ATOM   2610 2HB  LEU A 162       1.294 -18.170  14.434  1.00  1.06           H  
ATOM   2611  HG  LEU A 162       1.856 -16.930  11.734  1.00  1.06           H  
ATOM   2612 1HD1 LEU A 162       3.802 -15.946  12.844  1.00  1.06           H  
ATOM   2613 2HD1 LEU A 162       2.285 -15.359  13.558  1.00  1.06           H  
ATOM   2614 3HD1 LEU A 162       3.215 -16.619  14.383  1.00  1.06           H  
ATOM   2615 1HD2 LEU A 162       3.872 -18.263  11.880  1.00  1.06           H  
ATOM   2616 2HD2 LEU A 162       3.332 -18.921  13.445  1.00  1.06           H  
ATOM   2617 3HD2 LEU A 162       2.419 -19.281  11.957  1.00  1.06           H  
ATOM   2618  N   GLY A 163      -2.361 -18.793  13.666  1.00  1.18           N  
ATOM   2619  CA  GLY A 163      -3.399 -19.279  14.585  1.00  1.18           C  
ATOM   2620  C   GLY A 163      -3.592 -18.449  15.861  1.00  1.18           C  
ATOM   2621  O   GLY A 163      -4.712 -18.037  16.171  1.00  1.18           O  
ATOM   2622  H   GLY A 163      -2.653 -18.249  12.852  1.00  1.18           H  
ATOM   2623 1HA  GLY A 163      -4.344 -19.316  14.042  1.00  1.18           H  
ATOM   2624 2HA  GLY A 163      -3.166 -20.305  14.860  1.00  1.18           H  
ATOM   2625  N   TYR A 164      -2.499 -18.264  16.598  1.00  1.31           N  
ATOM   2626  CA  TYR A 164      -2.443 -17.506  17.851  1.00  1.31           C  
ATOM   2627  C   TYR A 164      -3.216 -16.190  17.800  1.00  1.31           C  
ATOM   2628  O   TYR A 164      -4.037 -15.936  18.683  1.00  1.31           O  
ATOM   2629  OXT TYR A 164      -2.704 -15.256  17.185  1.00  1.31           O  
ATOM   2630  CB  TYR A 164      -0.990 -17.207  18.211  1.00  1.31           C  
ATOM   2631  CG  TYR A 164      -0.208 -18.381  18.711  1.00  1.31           C  
ATOM   2632  CD1 TYR A 164       0.719 -18.995  17.892  1.00  1.31           C  
ATOM   2633  CD2 TYR A 164      -0.418 -18.848  19.998  1.00  1.31           C  
ATOM   2634  CE1 TYR A 164       1.431 -20.083  18.357  1.00  1.31           C  
ATOM   2635  CE2 TYR A 164       0.292 -19.932  20.464  1.00  1.31           C  
ATOM   2636  CZ  TYR A 164       1.211 -20.552  19.649  1.00  1.31           C  
ATOM   2637  OH  TYR A 164       1.912 -21.644  20.114  1.00  1.31           O  
ATOM   2638  H   TYR A 164      -1.653 -18.699  16.229  1.00  1.31           H  
ATOM   2639  HA  TYR A 164      -2.883 -18.118  18.638  1.00  1.31           H  
ATOM   2640 1HB  TYR A 164      -0.505 -16.855  17.319  1.00  1.31           H  
ATOM   2641 2HB  TYR A 164      -0.937 -16.411  18.955  1.00  1.31           H  
ATOM   2642  HD1 TYR A 164       0.886 -18.625  16.879  1.00  1.31           H  
ATOM   2643  HD2 TYR A 164      -1.148 -18.357  20.643  1.00  1.31           H  
ATOM   2644  HE1 TYR A 164       2.161 -20.570  17.711  1.00  1.31           H  
ATOM   2645  HE2 TYR A 164       0.124 -20.299  21.474  1.00  1.31           H  
ATOM   2646  HH  TYR A 164       2.507 -21.958  19.428  1.00  1.31           H  
TER    2647
ENDMDL

REMARK ID 694402 MODEL 4 L3_epitope-looppos60_1A6M
PFRMAT TS
TARGET L3_epitope-looppos60_1A6M
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   VAL A   1       2.827  -0.046   0.061  1.00  1.48           N  
ATOM      2  CA  VAL A   1       3.442   0.689  -1.036  1.00  1.48           C  
ATOM      3  C   VAL A   1       3.633   2.147  -0.652  1.00  1.48           C  
ATOM      4  O   VAL A   1       4.756   2.590  -0.412  1.00  1.48           O  
ATOM      5  CB  VAL A   1       2.586   0.592  -2.315  1.00  1.48           C  
ATOM      6  CG1 VAL A   1       3.204   1.455  -3.428  1.00  1.48           C  
ATOM      7  CG2 VAL A   1       2.491  -0.852  -2.757  1.00  1.48           C  
ATOM      8 1H   VAL A   1       3.049  -1.026  -0.022  1.00  1.48           H  
ATOM      9 2H   VAL A   1       3.191   0.308   0.936  1.00  1.48           H  
ATOM     10 3H   VAL A   1       1.827   0.078   0.039  1.00  1.48           H  
ATOM     11  HA  VAL A   1       4.420   0.252  -1.241  1.00  1.48           H  
ATOM     12  HB  VAL A   1       1.594   0.963  -2.111  1.00  1.48           H  
ATOM     13 1HG1 VAL A   1       2.601   1.388  -4.323  1.00  1.48           H  
ATOM     14 2HG1 VAL A   1       3.261   2.493  -3.118  1.00  1.48           H  
ATOM     15 3HG1 VAL A   1       4.207   1.091  -3.645  1.00  1.48           H  
ATOM     16 1HG2 VAL A   1       1.877  -0.917  -3.654  1.00  1.48           H  
ATOM     17 2HG2 VAL A   1       3.489  -1.234  -2.971  1.00  1.48           H  
ATOM     18 3HG2 VAL A   1       2.037  -1.445  -1.963  1.00  1.48           H  
ATOM     19  N   LEU A   2       2.534   2.898  -0.587  1.00  1.23           N  
ATOM     20  CA  LEU A   2       2.586   4.303  -0.186  1.00  1.23           C  
ATOM     21  C   LEU A   2       3.133   4.358   1.241  1.00  1.23           C  
ATOM     22  O   LEU A   2       2.728   3.543   2.076  1.00  1.23           O  
ATOM     23  CB  LEU A   2       1.189   4.934  -0.310  1.00  1.23           C  
ATOM     24  CG  LEU A   2       1.134   6.444  -0.213  1.00  1.23           C  
ATOM     25  CD1 LEU A   2       1.856   6.971  -1.379  1.00  1.23           C  
ATOM     26  CD2 LEU A   2      -0.275   6.949  -0.285  1.00  1.23           C  
ATOM     27  H   LEU A   2       1.633   2.505  -0.815  1.00  1.23           H  
ATOM     28  HA  LEU A   2       3.275   4.841  -0.839  1.00  1.23           H  
ATOM     29 1HB  LEU A   2       0.770   4.660  -1.273  1.00  1.23           H  
ATOM     30 2HB  LEU A   2       0.565   4.532   0.450  1.00  1.23           H  
ATOM     31  HG  LEU A   2       1.595   6.774   0.709  1.00  1.23           H  
ATOM     32 1HD1 LEU A   2       1.841   8.047  -1.387  1.00  1.23           H  
ATOM     33 2HD1 LEU A   2       2.883   6.623  -1.360  1.00  1.23           H  
ATOM     34 3HD1 LEU A   2       1.367   6.601  -2.244  1.00  1.23           H  
ATOM     35 1HD2 LEU A   2      -0.271   8.040  -0.247  1.00  1.23           H  
ATOM     36 2HD2 LEU A   2      -0.721   6.618  -1.217  1.00  1.23           H  
ATOM     37 3HD2 LEU A   2      -0.831   6.574   0.525  1.00  1.23           H  
ATOM     38  N   SER A   3       4.106   5.237   1.505  1.00  1.02           N  
ATOM     39  CA  SER A   3       4.721   5.293   2.830  1.00  1.02           C  
ATOM     40  C   SER A   3       3.827   5.915   3.880  1.00  1.02           C  
ATOM     41  O   SER A   3       2.873   6.611   3.548  1.00  1.02           O  
ATOM     42  CB  SER A   3       6.011   6.082   2.762  1.00  1.02           C  
ATOM     43  OG  SER A   3       5.756   7.437   2.436  1.00  1.02           O  
ATOM     44  H   SER A   3       4.414   5.910   0.790  1.00  1.02           H  
ATOM     45  HA  SER A   3       4.950   4.272   3.137  1.00  1.02           H  
ATOM     46 1HB  SER A   3       6.524   6.025   3.718  1.00  1.02           H  
ATOM     47 2HB  SER A   3       6.666   5.645   2.009  1.00  1.02           H  
ATOM     48  HG  SER A   3       5.470   7.420   1.481  1.00  1.02           H  
ATOM     49  N   GLU A   4       4.177   5.720   5.155  1.00  0.88           N  
ATOM     50  CA  GLU A   4       3.425   6.336   6.247  1.00  0.88           C  
ATOM     51  C   GLU A   4       3.439   7.856   6.127  1.00  0.88           C  
ATOM     52  O   GLU A   4       2.426   8.518   6.351  1.00  0.88           O  
ATOM     53  CB  GLU A   4       4.010   5.912   7.595  1.00  0.88           C  
ATOM     54  CG  GLU A   4       3.343   6.540   8.815  1.00  0.88           C  
ATOM     55  CD  GLU A   4       1.906   6.110   9.083  1.00  0.88           C  
ATOM     56  OE1 GLU A   4       1.478   5.056   8.632  1.00  0.88           O  
ATOM     57  OE2 GLU A   4       1.221   6.869   9.749  1.00  0.88           O  
ATOM     58  H   GLU A   4       4.967   5.128   5.368  1.00  0.88           H  
ATOM     59  HA  GLU A   4       2.393   5.994   6.191  1.00  0.88           H  
ATOM     60 1HB  GLU A   4       3.935   4.829   7.697  1.00  0.88           H  
ATOM     61 2HB  GLU A   4       5.069   6.168   7.628  1.00  0.88           H  
ATOM     62 1HG  GLU A   4       3.943   6.309   9.693  1.00  0.88           H  
ATOM     63 2HG  GLU A   4       3.364   7.619   8.677  1.00  0.88           H  
ATOM     64  N   GLY A   5       4.582   8.416   5.736  1.00  0.78           N  
ATOM     65  CA  GLY A   5       4.688   9.858   5.566  1.00  0.78           C  
ATOM     66  C   GLY A   5       3.657  10.305   4.541  1.00  0.78           C  
ATOM     67  O   GLY A   5       2.862  11.222   4.784  1.00  0.78           O  
ATOM     68  H   GLY A   5       5.382   7.829   5.555  1.00  0.78           H  
ATOM     69 1HA  GLY A   5       4.512  10.357   6.519  1.00  0.78           H  
ATOM     70 2HA  GLY A   5       5.690  10.118   5.229  1.00  0.78           H  
ATOM     71  N   GLU A   6       3.677   9.644   3.385  1.00  0.73           N  
ATOM     72  CA  GLU A   6       2.750   9.979   2.320  1.00  0.73           C  
ATOM     73  C   GLU A   6       1.294   9.751   2.733  1.00  0.73           C  
ATOM     74  O   GLU A   6       0.431  10.565   2.397  1.00  0.73           O  
ATOM     75  CB  GLU A   6       3.118   9.180   1.089  1.00  0.73           C  
ATOM     76  CG  GLU A   6       4.401   9.638   0.404  1.00  0.73           C  
ATOM     77  CD  GLU A   6       4.919   8.660  -0.636  1.00  0.73           C  
ATOM     78  OE1 GLU A   6       5.018   7.474  -0.319  1.00  0.73           O  
ATOM     79  OE2 GLU A   6       5.213   9.086  -1.746  1.00  0.73           O  
ATOM     80  H   GLU A   6       4.349   8.885   3.238  1.00  0.73           H  
ATOM     81  HA  GLU A   6       2.869  11.032   2.088  1.00  0.73           H  
ATOM     82 1HB  GLU A   6       3.248   8.142   1.364  1.00  0.73           H  
ATOM     83 2HB  GLU A   6       2.313   9.248   0.388  1.00  0.73           H  
ATOM     84 1HG  GLU A   6       4.211  10.595  -0.082  1.00  0.73           H  
ATOM     85 2HG  GLU A   6       5.164   9.796   1.164  1.00  0.73           H  
ATOM     86  N   TRP A   7       1.017   8.699   3.510  1.00  0.71           N  
ATOM     87  CA  TRP A   7      -0.347   8.468   3.965  1.00  0.71           C  
ATOM     88  C   TRP A   7      -0.825   9.600   4.854  1.00  0.71           C  
ATOM     89  O   TRP A   7      -1.985  10.007   4.771  1.00  0.71           O  
ATOM     90  CB  TRP A   7      -0.506   7.156   4.729  1.00  0.71           C  
ATOM     91  CG  TRP A   7      -0.674   5.970   3.870  1.00  0.71           C  
ATOM     92  CD1 TRP A   7       0.124   4.878   3.766  1.00  0.71           C  
ATOM     93  CD2 TRP A   7      -1.749   5.775   2.936  1.00  0.71           C  
ATOM     94  NE1 TRP A   7      -0.399   4.003   2.852  1.00  0.71           N  
ATOM     95  CE2 TRP A   7      -1.539   4.544   2.323  1.00  0.71           C  
ATOM     96  CE3 TRP A   7      -2.858   6.546   2.570  1.00  0.71           C  
ATOM     97  CZ2 TRP A   7      -2.399   4.052   1.348  1.00  0.71           C  
ATOM     98  CZ3 TRP A   7      -3.705   6.064   1.603  1.00  0.71           C  
ATOM     99  CH2 TRP A   7      -3.492   4.850   1.000  1.00  0.71           C  
ATOM    100  H   TRP A   7       1.754   8.039   3.752  1.00  0.71           H  
ATOM    101  HA  TRP A   7      -0.991   8.425   3.089  1.00  0.71           H  
ATOM    102 1HB  TRP A   7       0.365   7.002   5.363  1.00  0.71           H  
ATOM    103 2HB  TRP A   7      -1.372   7.231   5.381  1.00  0.71           H  
ATOM    104  HD1 TRP A   7       1.039   4.715   4.332  1.00  0.71           H  
ATOM    105  HE1 TRP A   7       0.007   3.113   2.598  1.00  0.71           H  
ATOM    106  HE3 TRP A   7      -3.042   7.513   3.039  1.00  0.71           H  
ATOM    107  HZ2 TRP A   7      -2.237   3.089   0.864  1.00  0.71           H  
ATOM    108  HZ3 TRP A   7      -4.546   6.676   1.333  1.00  0.71           H  
ATOM    109  HH2 TRP A   7      -4.192   4.504   0.237  1.00  0.71           H  
ATOM    110  N   GLN A   8       0.053  10.124   5.705  1.00  0.71           N  
ATOM    111  CA  GLN A   8      -0.349  11.229   6.556  1.00  0.71           C  
ATOM    112  C   GLN A   8      -0.680  12.457   5.705  1.00  0.71           C  
ATOM    113  O   GLN A   8      -1.636  13.180   6.002  1.00  0.71           O  
ATOM    114  CB  GLN A   8       0.719  11.528   7.612  1.00  0.71           C  
ATOM    115  CG  GLN A   8       0.823  10.443   8.689  1.00  0.71           C  
ATOM    116  CD  GLN A   8       1.903  10.708   9.722  1.00  0.71           C  
ATOM    117  OE1 GLN A   8       2.356  11.846   9.921  1.00  0.71           O  
ATOM    118  NE2 GLN A   8       2.322   9.646  10.405  1.00  0.71           N  
ATOM    119  H   GLN A   8       0.998   9.738   5.774  1.00  0.71           H  
ATOM    120  HA  GLN A   8      -1.255  10.939   7.084  1.00  0.71           H  
ATOM    121 1HB  GLN A   8       1.693  11.605   7.123  1.00  0.71           H  
ATOM    122 2HB  GLN A   8       0.510  12.481   8.091  1.00  0.71           H  
ATOM    123 1HG  GLN A   8      -0.131  10.377   9.208  1.00  0.71           H  
ATOM    124 2HG  GLN A   8       1.045   9.489   8.209  1.00  0.71           H  
ATOM    125 1HE2 GLN A   8       3.027   9.742  11.102  1.00  0.71           H  
ATOM    126 2HE2 GLN A   8       1.921   8.716  10.207  1.00  0.71           H  
ATOM    127  N   LEU A   9       0.062  12.679   4.608  1.00  0.72           N  
ATOM    128  CA  LEU A   9      -0.265  13.816   3.744  1.00  0.72           C  
ATOM    129  C   LEU A   9      -1.656  13.634   3.137  1.00  0.72           C  
ATOM    130  O   LEU A   9      -2.470  14.566   3.110  1.00  0.72           O  
ATOM    131  CB  LEU A   9       0.722  13.931   2.577  1.00  0.72           C  
ATOM    132  CG  LEU A   9       2.140  14.333   2.881  1.00  0.72           C  
ATOM    133  CD1 LEU A   9       2.970  14.197   1.603  1.00  0.72           C  
ATOM    134  CD2 LEU A   9       2.156  15.762   3.375  1.00  0.72           C  
ATOM    135  H   LEU A   9       0.864  12.075   4.409  1.00  0.72           H  
ATOM    136  HA  LEU A   9      -0.250  14.727   4.336  1.00  0.72           H  
ATOM    137 1HB  LEU A   9       0.762  12.980   2.062  1.00  0.72           H  
ATOM    138 2HB  LEU A   9       0.324  14.664   1.881  1.00  0.72           H  
ATOM    139  HG  LEU A   9       2.558  13.667   3.641  1.00  0.72           H  
ATOM    140 1HD1 LEU A   9       4.001  14.479   1.807  1.00  0.72           H  
ATOM    141 2HD1 LEU A   9       2.942  13.172   1.251  1.00  0.72           H  
ATOM    142 3HD1 LEU A   9       2.561  14.844   0.844  1.00  0.72           H  
ATOM    143 1HD2 LEU A   9       3.183  16.059   3.589  1.00  0.72           H  
ATOM    144 2HD2 LEU A   9       1.739  16.417   2.606  1.00  0.72           H  
ATOM    145 3HD2 LEU A   9       1.557  15.837   4.283  1.00  0.72           H  
ATOM    146  N   VAL A  10      -1.955  12.400   2.730  1.00  0.74           N  
ATOM    147  CA  VAL A  10      -3.243  12.069   2.136  1.00  0.74           C  
ATOM    148  C   VAL A  10      -4.386  12.283   3.098  1.00  0.74           C  
ATOM    149  O   VAL A  10      -5.406  12.867   2.730  1.00  0.74           O  
ATOM    150  CB  VAL A  10      -3.251  10.596   1.694  1.00  0.74           C  
ATOM    151  CG1 VAL A  10      -4.588  10.150   1.306  1.00  0.74           C  
ATOM    152  CG2 VAL A  10      -2.341  10.427   0.537  1.00  0.74           C  
ATOM    153  H   VAL A  10      -1.234  11.678   2.794  1.00  0.74           H  
ATOM    154  HA  VAL A  10      -3.388  12.704   1.265  1.00  0.74           H  
ATOM    155  HB  VAL A  10      -2.926   9.981   2.517  1.00  0.74           H  
ATOM    156 1HG1 VAL A  10      -4.499   9.123   1.028  1.00  0.74           H  
ATOM    157 2HG1 VAL A  10      -5.276  10.250   2.145  1.00  0.74           H  
ATOM    158 3HG1 VAL A  10      -4.939  10.724   0.479  1.00  0.74           H  
ATOM    159 1HG2 VAL A  10      -2.324   9.388   0.224  1.00  0.74           H  
ATOM    160 2HG2 VAL A  10      -2.685  11.049  -0.271  1.00  0.74           H  
ATOM    161 3HG2 VAL A  10      -1.363  10.731   0.825  1.00  0.74           H  
ATOM    162  N   LEU A  11      -4.224  11.807   4.324  1.00  0.76           N  
ATOM    163  CA  LEU A  11      -5.260  11.918   5.332  1.00  0.76           C  
ATOM    164  C   LEU A  11      -5.461  13.355   5.812  1.00  0.76           C  
ATOM    165  O   LEU A  11      -6.594  13.774   6.065  1.00  0.76           O  
ATOM    166  CB  LEU A  11      -4.936  10.943   6.450  1.00  0.76           C  
ATOM    167  CG  LEU A  11      -5.059   9.477   5.973  1.00  0.76           C  
ATOM    168  CD1 LEU A  11      -4.593   8.518   7.048  1.00  0.76           C  
ATOM    169  CD2 LEU A  11      -6.498   9.231   5.575  1.00  0.76           C  
ATOM    170  H   LEU A  11      -3.353  11.326   4.554  1.00  0.76           H  
ATOM    171  HA  LEU A  11      -6.195  11.592   4.879  1.00  0.76           H  
ATOM    172 1HB  LEU A  11      -3.906  11.113   6.775  1.00  0.76           H  
ATOM    173 2HB  LEU A  11      -5.610  11.106   7.287  1.00  0.76           H  
ATOM    174  HG  LEU A  11      -4.420   9.324   5.101  1.00  0.76           H  
ATOM    175 1HD1 LEU A  11      -4.681   7.490   6.676  1.00  0.76           H  
ATOM    176 2HD1 LEU A  11      -3.550   8.728   7.289  1.00  0.76           H  
ATOM    177 3HD1 LEU A  11      -5.208   8.636   7.937  1.00  0.76           H  
ATOM    178 1HD2 LEU A  11      -6.594   8.230   5.227  1.00  0.76           H  
ATOM    179 2HD2 LEU A  11      -7.142   9.382   6.433  1.00  0.76           H  
ATOM    180 3HD2 LEU A  11      -6.785   9.918   4.781  1.00  0.76           H  
ATOM    181  N   HIS A  12      -4.375  14.129   5.885  1.00  0.80           N  
ATOM    182  CA  HIS A  12      -4.451  15.537   6.263  1.00  0.80           C  
ATOM    183  C   HIS A  12      -5.376  16.255   5.300  1.00  0.80           C  
ATOM    184  O   HIS A  12      -6.271  17.002   5.699  1.00  0.80           O  
ATOM    185  CB  HIS A  12      -3.063  16.187   6.220  1.00  0.80           C  
ATOM    186  CG  HIS A  12      -3.054  17.671   6.457  1.00  0.80           C  
ATOM    187  ND1 HIS A  12      -3.184  18.242   7.710  1.00  0.80           N  
ATOM    188  CD2 HIS A  12      -2.946  18.697   5.582  1.00  0.80           C  
ATOM    189  CE1 HIS A  12      -3.153  19.568   7.587  1.00  0.80           C  
ATOM    190  NE2 HIS A  12      -3.011  19.864   6.305  1.00  0.80           N  
ATOM    191  H   HIS A  12      -3.453  13.735   5.695  1.00  0.80           H  
ATOM    192  HA  HIS A  12      -4.857  15.633   7.270  1.00  0.80           H  
ATOM    193 1HB  HIS A  12      -2.422  15.714   6.965  1.00  0.80           H  
ATOM    194 2HB  HIS A  12      -2.609  15.999   5.249  1.00  0.80           H  
ATOM    195  HD2 HIS A  12      -2.837  18.609   4.503  1.00  0.80           H  
ATOM    196  HE1 HIS A  12      -3.236  20.290   8.399  1.00  0.80           H  
ATOM    197  HE2 HIS A  12      -2.967  20.817   5.886  1.00  0.80           H  
ATOM    198  N   VAL A  13      -5.120  16.047   4.014  1.00  0.86           N  
ATOM    199  CA  VAL A  13      -5.899  16.650   2.957  1.00  0.86           C  
ATOM    200  C   VAL A  13      -7.307  16.074   2.835  1.00  0.86           C  
ATOM    201  O   VAL A  13      -8.275  16.816   2.685  1.00  0.86           O  
ATOM    202  CB  VAL A  13      -5.168  16.495   1.633  1.00  0.86           C  
ATOM    203  CG1 VAL A  13      -6.055  16.963   0.523  1.00  0.86           C  
ATOM    204  CG2 VAL A  13      -3.864  17.289   1.691  1.00  0.86           C  
ATOM    205  H   VAL A  13      -4.342  15.433   3.758  1.00  0.86           H  
ATOM    206  HA  VAL A  13      -5.985  17.716   3.177  1.00  0.86           H  
ATOM    207  HB  VAL A  13      -4.946  15.435   1.469  1.00  0.86           H  
ATOM    208 1HG1 VAL A  13      -5.569  16.831  -0.409  1.00  0.86           H  
ATOM    209 2HG1 VAL A  13      -6.957  16.359   0.541  1.00  0.86           H  
ATOM    210 3HG1 VAL A  13      -6.308  18.015   0.662  1.00  0.86           H  
ATOM    211 1HG2 VAL A  13      -3.324  17.173   0.783  1.00  0.86           H  
ATOM    212 2HG2 VAL A  13      -4.085  18.340   1.852  1.00  0.86           H  
ATOM    213 3HG2 VAL A  13      -3.253  16.917   2.512  1.00  0.86           H  
ATOM    214  N   TRP A  14      -7.452  14.750   2.923  1.00  0.94           N  
ATOM    215  CA  TRP A  14      -8.776  14.167   2.769  1.00  0.94           C  
ATOM    216  C   TRP A  14      -9.712  14.636   3.880  1.00  0.94           C  
ATOM    217  O   TRP A  14     -10.910  14.806   3.666  1.00  0.94           O  
ATOM    218  CB  TRP A  14      -8.763  12.644   2.760  1.00  0.94           C  
ATOM    219  CG  TRP A  14     -10.058  12.151   2.200  1.00  0.94           C  
ATOM    220  CD1 TRP A  14     -11.108  11.547   2.830  1.00  0.94           C  
ATOM    221  CD2 TRP A  14     -10.435  12.275   0.817  1.00  0.94           C  
ATOM    222  NE1 TRP A  14     -12.118  11.292   1.917  1.00  0.94           N  
ATOM    223  CE2 TRP A  14     -11.716  11.733   0.683  1.00  0.94           C  
ATOM    224  CE3 TRP A  14      -9.797  12.803  -0.297  1.00  0.94           C  
ATOM    225  CZ2 TRP A  14     -12.375  11.709  -0.542  1.00  0.94           C  
ATOM    226  CZ3 TRP A  14     -10.441  12.783  -1.499  1.00  0.94           C  
ATOM    227  CH2 TRP A  14     -11.697  12.258  -1.635  1.00  0.94           C  
ATOM    228  H   TRP A  14      -6.649  14.143   3.056  1.00  0.94           H  
ATOM    229  HA  TRP A  14      -9.182  14.500   1.815  1.00  0.94           H  
ATOM    230 1HB  TRP A  14      -7.937  12.277   2.149  1.00  0.94           H  
ATOM    231 2HB  TRP A  14      -8.629  12.264   3.774  1.00  0.94           H  
ATOM    232  HD1 TRP A  14     -11.155  11.312   3.896  1.00  0.94           H  
ATOM    233  HE1 TRP A  14     -13.012  10.865   2.129  1.00  0.94           H  
ATOM    234  HE3 TRP A  14      -8.802  13.232  -0.210  1.00  0.94           H  
ATOM    235  HZ2 TRP A  14     -13.381  11.289  -0.658  1.00  0.94           H  
ATOM    236  HZ3 TRP A  14      -9.919  13.204  -2.327  1.00  0.94           H  
ATOM    237  HH2 TRP A  14     -12.174  12.265  -2.615  1.00  0.94           H  
ATOM    238  N   ALA A  15      -9.179  14.923   5.061  1.00  1.04           N  
ATOM    239  CA  ALA A  15     -10.012  15.407   6.152  1.00  1.04           C  
ATOM    240  C   ALA A  15     -10.764  16.691   5.755  1.00  1.04           C  
ATOM    241  O   ALA A  15     -11.850  16.970   6.277  1.00  1.04           O  
ATOM    242  CB  ALA A  15      -9.162  15.663   7.375  1.00  1.04           C  
ATOM    243  H   ALA A  15      -8.186  14.754   5.235  1.00  1.04           H  
ATOM    244  HA  ALA A  15     -10.749  14.637   6.383  1.00  1.04           H  
ATOM    245 1HB  ALA A  15      -9.791  15.999   8.195  1.00  1.04           H  
ATOM    246 2HB  ALA A  15      -8.650  14.742   7.657  1.00  1.04           H  
ATOM    247 3HB  ALA A  15      -8.421  16.431   7.141  1.00  1.04           H  
ATOM    248  N   LYS A  16     -10.204  17.475   4.823  1.00  1.17           N  
ATOM    249  CA  LYS A  16     -10.832  18.719   4.409  1.00  1.17           C  
ATOM    250  C   LYS A  16     -12.039  18.440   3.505  1.00  1.17           C  
ATOM    251  O   LYS A  16     -12.874  19.319   3.276  1.00  1.17           O  
ATOM    252  CB  LYS A  16      -9.828  19.611   3.690  1.00  1.17           C  
ATOM    253  CG  LYS A  16      -8.629  20.071   4.527  1.00  1.17           C  
ATOM    254  CD  LYS A  16      -9.064  21.021   5.640  1.00  1.17           C  
ATOM    255  CE  LYS A  16      -7.868  21.531   6.453  1.00  1.17           C  
ATOM    256  NZ  LYS A  16      -7.020  22.472   5.669  1.00  1.17           N  
ATOM    257  H   LYS A  16      -9.337  17.196   4.363  1.00  1.17           H  
ATOM    258  HA  LYS A  16     -11.188  19.241   5.296  1.00  1.17           H  
ATOM    259 1HB  LYS A  16      -9.450  19.099   2.803  1.00  1.17           H  
ATOM    260 2HB  LYS A  16     -10.333  20.496   3.363  1.00  1.17           H  
ATOM    261 1HG  LYS A  16      -8.133  19.195   4.962  1.00  1.17           H  
ATOM    262 2HG  LYS A  16      -7.910  20.589   3.882  1.00  1.17           H  
ATOM    263 1HD  LYS A  16      -9.578  21.876   5.195  1.00  1.17           H  
ATOM    264 2HD  LYS A  16      -9.755  20.505   6.306  1.00  1.17           H  
ATOM    265 1HE  LYS A  16      -8.231  22.041   7.342  1.00  1.17           H  
ATOM    266 2HE  LYS A  16      -7.253  20.680   6.756  1.00  1.17           H  
ATOM    267 1HZ  LYS A  16      -6.231  22.787   6.211  1.00  1.17           H  
ATOM    268 2HZ  LYS A  16      -6.645  22.012   4.828  1.00  1.17           H  
ATOM    269 3HZ  LYS A  16      -7.551  23.268   5.379  1.00  1.17           H  
ATOM    270  N   VAL A  17     -12.130  17.207   2.999  1.00  1.31           N  
ATOM    271  CA  VAL A  17     -13.252  16.746   2.200  1.00  1.31           C  
ATOM    272  C   VAL A  17     -14.372  16.380   3.116  1.00  1.31           C  
ATOM    273  O   VAL A  17     -15.520  16.770   2.922  1.00  1.31           O  
ATOM    274  CB  VAL A  17     -12.901  15.504   1.388  1.00  1.31           C  
ATOM    275  CG1 VAL A  17     -14.136  14.996   0.725  1.00  1.31           C  
ATOM    276  CG2 VAL A  17     -11.845  15.862   0.449  1.00  1.31           C  
ATOM    277  H   VAL A  17     -11.414  16.525   3.221  1.00  1.31           H  
ATOM    278  HA  VAL A  17     -13.574  17.546   1.530  1.00  1.31           H  
ATOM    279  HB  VAL A  17     -12.559  14.709   2.025  1.00  1.31           H  
ATOM    280 1HG1 VAL A  17     -13.906  14.115   0.135  1.00  1.31           H  
ATOM    281 2HG1 VAL A  17     -14.872  14.740   1.483  1.00  1.31           H  
ATOM    282 3HG1 VAL A  17     -14.527  15.755   0.114  1.00  1.31           H  
ATOM    283 1HG2 VAL A  17     -11.593  15.006  -0.142  1.00  1.31           H  
ATOM    284 2HG2 VAL A  17     -12.196  16.656  -0.186  1.00  1.31           H  
ATOM    285 3HG2 VAL A  17     -10.969  16.199   1.006  1.00  1.31           H  
ATOM    286  N   GLU A  18     -14.015  15.662   4.170  1.00  1.45           N  
ATOM    287  CA  GLU A  18     -14.997  15.210   5.138  1.00  1.45           C  
ATOM    288  C   GLU A  18     -15.694  16.421   5.773  1.00  1.45           C  
ATOM    289  O   GLU A  18     -16.890  16.383   6.064  1.00  1.45           O  
ATOM    290  CB  GLU A  18     -14.344  14.263   6.148  1.00  1.45           C  
ATOM    291  CG  GLU A  18     -13.966  12.915   5.488  1.00  1.45           C  
ATOM    292  CD  GLU A  18     -13.358  11.852   6.403  1.00  1.45           C  
ATOM    293  OE1 GLU A  18     -12.988  12.123   7.531  1.00  1.45           O  
ATOM    294  OE2 GLU A  18     -13.292  10.723   5.961  1.00  1.45           O  
ATOM    295  H   GLU A  18     -13.031  15.400   4.260  1.00  1.45           H  
ATOM    296  HA  GLU A  18     -15.749  14.631   4.614  1.00  1.45           H  
ATOM    297 1HB  GLU A  18     -13.439  14.719   6.551  1.00  1.45           H  
ATOM    298 2HB  GLU A  18     -15.025  14.072   6.975  1.00  1.45           H  
ATOM    299 1HG  GLU A  18     -14.859  12.501   5.022  1.00  1.45           H  
ATOM    300 2HG  GLU A  18     -13.251  13.134   4.688  1.00  1.45           H  
ATOM    301  N   ALA A  19     -14.960  17.527   5.905  1.00  1.54           N  
ATOM    302  CA  ALA A  19     -15.497  18.783   6.423  1.00  1.54           C  
ATOM    303  C   ALA A  19     -16.696  19.324   5.595  1.00  1.54           C  
ATOM    304  O   ALA A  19     -17.534  20.048   6.138  1.00  1.54           O  
ATOM    305  CB  ALA A  19     -14.399  19.830   6.452  1.00  1.54           C  
ATOM    306  H   ALA A  19     -13.963  17.469   5.690  1.00  1.54           H  
ATOM    307  HA  ALA A  19     -15.844  18.601   7.438  1.00  1.54           H  
ATOM    308 1HB  ALA A  19     -14.789  20.753   6.877  1.00  1.54           H  
ATOM    309 2HB  ALA A  19     -13.568  19.467   7.059  1.00  1.54           H  
ATOM    310 3HB  ALA A  19     -14.053  20.015   5.439  1.00  1.54           H  
ATOM    311  N   ASP A  20     -16.742  19.045   4.279  1.00  1.56           N  
ATOM    312  CA  ASP A  20     -17.819  19.503   3.382  1.00  1.56           C  
ATOM    313  C   ASP A  20     -17.977  18.574   2.195  1.00  1.56           C  
ATOM    314  O   ASP A  20     -17.592  18.903   1.061  1.00  1.56           O  
ATOM    315  CB  ASP A  20     -17.586  20.919   2.842  1.00  1.56           C  
ATOM    316  CG  ASP A  20     -18.804  21.477   1.997  1.00  1.56           C  
ATOM    317  OD1 ASP A  20     -19.712  20.716   1.654  1.00  1.56           O  
ATOM    318  OD2 ASP A  20     -18.784  22.642   1.676  1.00  1.56           O  
ATOM    319  H   ASP A  20     -16.045  18.418   3.882  1.00  1.56           H  
ATOM    320  HA  ASP A  20     -18.754  19.496   3.942  1.00  1.56           H  
ATOM    321 1HB  ASP A  20     -17.398  21.596   3.677  1.00  1.56           H  
ATOM    322 2HB  ASP A  20     -16.695  20.920   2.214  1.00  1.56           H  
ATOM    323  N   VAL A  21     -18.611  17.443   2.444  1.00  1.51           N  
ATOM    324  CA  VAL A  21     -18.716  16.414   1.436  1.00  1.51           C  
ATOM    325  C   VAL A  21     -19.667  16.761   0.303  1.00  1.51           C  
ATOM    326  O   VAL A  21     -19.482  16.320  -0.832  1.00  1.51           O  
ATOM    327  CB  VAL A  21     -19.165  15.116   2.116  1.00  1.51           C  
ATOM    328  CG1 VAL A  21     -18.132  14.713   3.124  1.00  1.51           C  
ATOM    329  CG2 VAL A  21     -20.534  15.274   2.780  1.00  1.51           C  
ATOM    330  H   VAL A  21     -18.941  17.264   3.382  1.00  1.51           H  
ATOM    331  HA  VAL A  21     -17.719  16.255   1.021  1.00  1.51           H  
ATOM    332  HB  VAL A  21     -19.226  14.378   1.414  1.00  1.51           H  
ATOM    333 1HG1 VAL A  21     -18.422  13.775   3.595  1.00  1.51           H  
ATOM    334 2HG1 VAL A  21     -17.175  14.587   2.618  1.00  1.51           H  
ATOM    335 3HG1 VAL A  21     -18.044  15.491   3.881  1.00  1.51           H  
ATOM    336 1HG2 VAL A  21     -20.807  14.330   3.249  1.00  1.51           H  
ATOM    337 2HG2 VAL A  21     -20.481  16.056   3.538  1.00  1.51           H  
ATOM    338 3HG2 VAL A  21     -21.288  15.526   2.045  1.00  1.51           H  
ATOM    339  N   ALA A  22     -20.688  17.565   0.590  1.00  1.40           N  
ATOM    340  CA  ALA A  22     -21.647  17.917  -0.443  1.00  1.40           C  
ATOM    341  C   ALA A  22     -20.999  18.807  -1.488  1.00  1.40           C  
ATOM    342  O   ALA A  22     -21.151  18.592  -2.697  1.00  1.40           O  
ATOM    343  CB  ALA A  22     -22.840  18.612   0.173  1.00  1.40           C  
ATOM    344  H   ALA A  22     -20.785  17.936   1.525  1.00  1.40           H  
ATOM    345  HA  ALA A  22     -21.977  16.998  -0.932  1.00  1.40           H  
ATOM    346 1HB  ALA A  22     -23.563  18.853  -0.605  1.00  1.40           H  
ATOM    347 2HB  ALA A  22     -23.300  17.961   0.910  1.00  1.40           H  
ATOM    348 3HB  ALA A  22     -22.506  19.530   0.660  1.00  1.40           H  
ATOM    349  N   GLY A  23     -20.224  19.792  -1.017  1.00  1.27           N  
ATOM    350  CA  GLY A  23     -19.534  20.718  -1.895  1.00  1.27           C  
ATOM    351  C   GLY A  23     -18.546  19.972  -2.765  1.00  1.27           C  
ATOM    352  O   GLY A  23     -18.518  20.142  -3.990  1.00  1.27           O  
ATOM    353  H   GLY A  23     -20.111  19.945  -0.006  1.00  1.27           H  
ATOM    354 1HA  GLY A  23     -20.258  21.245  -2.515  1.00  1.27           H  
ATOM    355 2HA  GLY A  23     -19.013  21.462  -1.289  1.00  1.27           H  
ATOM    356  N   HIS A  24     -17.727  19.145  -2.118  1.00  1.15           N  
ATOM    357  CA  HIS A  24     -16.687  18.390  -2.793  1.00  1.15           C  
ATOM    358  C   HIS A  24     -17.285  17.453  -3.840  1.00  1.15           C  
ATOM    359  O   HIS A  24     -16.876  17.465  -5.006  1.00  1.15           O  
ATOM    360  CB  HIS A  24     -15.920  17.573  -1.762  1.00  1.15           C  
ATOM    361  CG  HIS A  24     -14.696  16.900  -2.273  1.00  1.15           C  
ATOM    362  ND1 HIS A  24     -13.519  17.581  -2.473  1.00  1.15           N  
ATOM    363  CD2 HIS A  24     -14.442  15.615  -2.596  1.00  1.15           C  
ATOM    364  CE1 HIS A  24     -12.607  16.747  -2.930  1.00  1.15           C  
ATOM    365  NE2 HIS A  24     -13.131  15.553  -2.988  1.00  1.15           N  
ATOM    366  H   HIS A  24     -17.816  19.053  -1.100  1.00  1.15           H  
ATOM    367  HA  HIS A  24     -15.999  19.071  -3.291  1.00  1.15           H  
ATOM    368 1HB  HIS A  24     -15.632  18.222  -0.930  1.00  1.15           H  
ATOM    369 2HB  HIS A  24     -16.580  16.807  -1.347  1.00  1.15           H  
ATOM    370  HD2 HIS A  24     -15.145  14.785  -2.543  1.00  1.15           H  
ATOM    371  HE1 HIS A  24     -11.599  17.007  -3.194  1.00  1.15           H  
ATOM    372  HE2 HIS A  24     -12.658  14.716  -3.286  1.00  1.15           H  
ATOM    373  N   GLY A  25     -18.267  16.651  -3.421  1.00  1.05           N  
ATOM    374  CA  GLY A  25     -18.907  15.666  -4.275  1.00  1.05           C  
ATOM    375  C   GLY A  25     -19.470  16.296  -5.533  1.00  1.05           C  
ATOM    376  O   GLY A  25     -19.195  15.824  -6.645  1.00  1.05           O  
ATOM    377  H   GLY A  25     -18.588  16.703  -2.455  1.00  1.05           H  
ATOM    378 1HA  GLY A  25     -18.185  14.896  -4.541  1.00  1.05           H  
ATOM    379 2HA  GLY A  25     -19.708  15.179  -3.718  1.00  1.05           H  
ATOM    380  N   GLN A  26     -20.294  17.340  -5.375  1.00  0.97           N  
ATOM    381  CA  GLN A  26     -20.877  17.976  -6.546  1.00  0.97           C  
ATOM    382  C   GLN A  26     -19.778  18.524  -7.459  1.00  0.97           C  
ATOM    383  O   GLN A  26     -19.848  18.358  -8.677  1.00  0.97           O  
ATOM    384  CB  GLN A  26     -21.846  19.112  -6.171  1.00  0.97           C  
ATOM    385  CG  GLN A  26     -22.554  19.730  -7.411  1.00  0.97           C  
ATOM    386  CD  GLN A  26     -23.494  20.949  -7.118  1.00  0.97           C  
ATOM    387  OE1 GLN A  26     -23.434  21.548  -6.025  1.00  0.97           O  
ATOM    388  NE2 GLN A  26     -24.347  21.330  -8.084  1.00  0.97           N  
ATOM    389  H   GLN A  26     -20.505  17.707  -4.442  1.00  0.97           H  
ATOM    390  HA  GLN A  26     -21.436  17.225  -7.104  1.00  0.97           H  
ATOM    391 1HB  GLN A  26     -22.606  18.730  -5.488  1.00  0.97           H  
ATOM    392 2HB  GLN A  26     -21.298  19.897  -5.646  1.00  0.97           H  
ATOM    393 1HG  GLN A  26     -21.777  20.053  -8.069  1.00  0.97           H  
ATOM    394 2HG  GLN A  26     -23.148  18.956  -7.892  1.00  0.97           H  
ATOM    395 1HE2 GLN A  26     -24.964  22.134  -7.965  1.00  0.97           H  
ATOM    396 2HE2 GLN A  26     -24.403  20.883  -8.998  1.00  0.97           H  
ATOM    397  N   ASP A  27     -18.745  19.167  -6.886  1.00  0.92           N  
ATOM    398  CA  ASP A  27     -17.703  19.762  -7.719  1.00  0.92           C  
ATOM    399  C   ASP A  27     -16.928  18.692  -8.503  1.00  0.92           C  
ATOM    400  O   ASP A  27     -16.551  18.917  -9.656  1.00  0.92           O  
ATOM    401  CB  ASP A  27     -16.774  20.621  -6.854  1.00  0.92           C  
ATOM    402  CG  ASP A  27     -15.934  21.662  -7.652  1.00  0.92           C  
ATOM    403  OD1 ASP A  27     -16.537  22.510  -8.277  1.00  0.92           O  
ATOM    404  OD2 ASP A  27     -14.719  21.641  -7.581  1.00  0.92           O  
ATOM    405  H   ASP A  27     -18.694  19.283  -5.871  1.00  0.92           H  
ATOM    406  HA  ASP A  27     -18.184  20.420  -8.441  1.00  0.92           H  
ATOM    407 1HB  ASP A  27     -17.376  21.142  -6.119  1.00  0.92           H  
ATOM    408 2HB  ASP A  27     -16.099  19.960  -6.302  1.00  0.92           H  
ATOM    409  N   ILE A  28     -16.741  17.499  -7.924  1.00  0.90           N  
ATOM    410  CA  ILE A  28     -16.085  16.433  -8.676  1.00  0.90           C  
ATOM    411  C   ILE A  28     -16.939  16.014  -9.850  1.00  0.90           C  
ATOM    412  O   ILE A  28     -16.458  15.926 -10.983  1.00  0.90           O  
ATOM    413  CB  ILE A  28     -15.804  15.184  -7.814  1.00  0.90           C  
ATOM    414  CG1 ILE A  28     -14.754  15.455  -6.810  1.00  0.90           C  
ATOM    415  CG2 ILE A  28     -15.394  13.995  -8.672  1.00  0.90           C  
ATOM    416  CD1 ILE A  28     -14.654  14.400  -5.861  1.00  0.90           C  
ATOM    417  H   ILE A  28     -17.032  17.351  -6.956  1.00  0.90           H  
ATOM    418  HA  ILE A  28     -15.139  16.808  -9.058  1.00  0.90           H  
ATOM    419  HB  ILE A  28     -16.715  14.931  -7.268  1.00  0.90           H  
ATOM    420 1HG1 ILE A  28     -13.799  15.556  -7.325  1.00  0.90           H  
ATOM    421 2HG1 ILE A  28     -14.969  16.369  -6.268  1.00  0.90           H  
ATOM    422 1HG2 ILE A  28     -15.227  13.126  -8.037  1.00  0.90           H  
ATOM    423 2HG2 ILE A  28     -16.179  13.774  -9.386  1.00  0.90           H  
ATOM    424 3HG2 ILE A  28     -14.496  14.235  -9.187  1.00  0.90           H  
ATOM    425 1HD1 ILE A  28     -13.875  14.616  -5.192  1.00  0.90           H  
ATOM    426 2HD1 ILE A  28     -15.589  14.327  -5.333  1.00  0.90           H  
ATOM    427 3HD1 ILE A  28     -14.444  13.472  -6.377  1.00  0.90           H  
ATOM    428  N   LEU A  29     -18.221  15.799  -9.583  1.00  0.88           N  
ATOM    429  CA  LEU A  29     -19.158  15.349 -10.595  1.00  0.88           C  
ATOM    430  C   LEU A  29     -19.209  16.349 -11.750  1.00  0.88           C  
ATOM    431  O   LEU A  29     -19.150  15.964 -12.921  1.00  0.88           O  
ATOM    432  CB  LEU A  29     -20.517  15.174  -9.923  1.00  0.88           C  
ATOM    433  CG  LEU A  29     -21.653  14.613 -10.711  1.00  0.88           C  
ATOM    434  CD1 LEU A  29     -21.312  13.193 -11.189  1.00  0.88           C  
ATOM    435  CD2 LEU A  29     -22.849  14.575  -9.804  1.00  0.88           C  
ATOM    436  H   LEU A  29     -18.554  15.923  -8.623  1.00  0.88           H  
ATOM    437  HA  LEU A  29     -18.825  14.389 -10.979  1.00  0.88           H  
ATOM    438 1HB  LEU A  29     -20.382  14.544  -9.044  1.00  0.88           H  
ATOM    439 2HB  LEU A  29     -20.840  16.154  -9.572  1.00  0.88           H  
ATOM    440  HG  LEU A  29     -21.851  15.231 -11.566  1.00  0.88           H  
ATOM    441 1HD1 LEU A  29     -22.157  12.780 -11.737  1.00  0.88           H  
ATOM    442 2HD1 LEU A  29     -20.435  13.224 -11.838  1.00  0.88           H  
ATOM    443 3HD1 LEU A  29     -21.105  12.561 -10.329  1.00  0.88           H  
ATOM    444 1HD2 LEU A  29     -23.693  14.146 -10.328  1.00  0.88           H  
ATOM    445 2HD2 LEU A  29     -22.609  13.970  -8.954  1.00  0.88           H  
ATOM    446 3HD2 LEU A  29     -23.092  15.582  -9.462  1.00  0.88           H  
ATOM    447  N   ILE A  30     -19.259  17.641 -11.418  1.00  0.87           N  
ATOM    448  CA  ILE A  30     -19.311  18.671 -12.440  1.00  0.87           C  
ATOM    449  C   ILE A  30     -18.041  18.715 -13.265  1.00  0.87           C  
ATOM    450  O   ILE A  30     -18.106  18.781 -14.493  1.00  0.87           O  
ATOM    451  CB  ILE A  30     -19.587  20.048 -11.838  1.00  0.87           C  
ATOM    452  CG1 ILE A  30     -20.978  20.036 -11.283  1.00  0.87           C  
ATOM    453  CG2 ILE A  30     -19.419  21.156 -12.885  1.00  0.87           C  
ATOM    454  CD1 ILE A  30     -21.302  21.223 -10.505  1.00  0.87           C  
ATOM    455  H   ILE A  30     -19.297  17.906 -10.432  1.00  0.87           H  
ATOM    456  HA  ILE A  30     -20.138  18.437 -13.110  1.00  0.87           H  
ATOM    457  HB  ILE A  30     -18.898  20.219 -11.005  1.00  0.87           H  
ATOM    458 1HG1 ILE A  30     -21.648  19.932 -12.076  1.00  0.87           H  
ATOM    459 2HG1 ILE A  30     -21.092  19.167 -10.641  1.00  0.87           H  
ATOM    460 1HG2 ILE A  30     -19.625  22.120 -12.423  1.00  0.87           H  
ATOM    461 2HG2 ILE A  30     -18.400  21.146 -13.263  1.00  0.87           H  
ATOM    462 3HG2 ILE A  30     -20.108  20.994 -13.704  1.00  0.87           H  
ATOM    463 1HD1 ILE A  30     -22.320  21.144 -10.143  1.00  0.87           H  
ATOM    464 2HD1 ILE A  30     -20.613  21.318  -9.665  1.00  0.87           H  
ATOM    465 3HD1 ILE A  30     -21.211  22.078 -11.154  1.00  0.87           H  
ATOM    466  N   ARG A  31     -16.877  18.670 -12.616  1.00  0.87           N  
ATOM    467  CA  ARG A  31     -15.630  18.698 -13.365  1.00  0.87           C  
ATOM    468  C   ARG A  31     -15.529  17.509 -14.306  1.00  0.87           C  
ATOM    469  O   ARG A  31     -15.054  17.655 -15.437  1.00  0.87           O  
ATOM    470  CB  ARG A  31     -14.448  18.730 -12.423  1.00  0.87           C  
ATOM    471  CG  ARG A  31     -14.285  20.042 -11.722  1.00  0.87           C  
ATOM    472  CD  ARG A  31     -13.201  19.993 -10.785  1.00  0.87           C  
ATOM    473  NE  ARG A  31     -13.181  21.165  -9.952  1.00  0.87           N  
ATOM    474  CZ  ARG A  31     -12.543  22.300 -10.184  1.00  0.87           C  
ATOM    475  NH1 ARG A  31     -11.779  22.469 -11.246  1.00  0.87           N  
ATOM    476  NH2 ARG A  31     -12.715  23.247  -9.300  1.00  0.87           N  
ATOM    477  H   ARG A  31     -16.850  18.627 -11.595  1.00  0.87           H  
ATOM    478  HA  ARG A  31     -15.610  19.610 -13.957  1.00  0.87           H  
ATOM    479 1HB  ARG A  31     -14.581  17.961 -11.655  1.00  0.87           H  
ATOM    480 2HB  ARG A  31     -13.530  18.506 -12.962  1.00  0.87           H  
ATOM    481 1HG  ARG A  31     -14.072  20.820 -12.453  1.00  0.87           H  
ATOM    482 2HG  ARG A  31     -15.197  20.298 -11.184  1.00  0.87           H  
ATOM    483 1HD  ARG A  31     -13.344  19.130 -10.174  1.00  0.87           H  
ATOM    484 2HD  ARG A  31     -12.251  19.922 -11.306  1.00  0.87           H  
ATOM    485  HE  ARG A  31     -13.768  21.160  -9.101  1.00  0.87           H  
ATOM    486 1HH1 ARG A  31     -11.663  21.720 -11.911  1.00  0.87           H  
ATOM    487 2HH1 ARG A  31     -11.302  23.350 -11.386  1.00  0.87           H  
ATOM    488 1HH2 ARG A  31     -13.340  23.030  -8.500  1.00  0.87           H  
ATOM    489 2HH2 ARG A  31     -12.274  24.144  -9.411  1.00  0.87           H  
ATOM    490  N   LEU A  32     -16.025  16.344 -13.882  1.00  0.88           N  
ATOM    491  CA  LEU A  32     -16.013  15.184 -14.757  1.00  0.88           C  
ATOM    492  C   LEU A  32     -16.876  15.413 -15.975  1.00  0.88           C  
ATOM    493  O   LEU A  32     -16.470  15.114 -17.096  1.00  0.88           O  
ATOM    494  CB  LEU A  32     -16.527  13.967 -13.995  1.00  0.88           C  
ATOM    495  CG  LEU A  32     -15.589  13.495 -12.977  1.00  0.88           C  
ATOM    496  CD1 LEU A  32     -16.225  12.483 -12.088  1.00  0.88           C  
ATOM    497  CD2 LEU A  32     -14.439  12.913 -13.690  1.00  0.88           C  
ATOM    498  H   LEU A  32     -16.391  16.256 -12.931  1.00  0.88           H  
ATOM    499  HA  LEU A  32     -14.990  15.004 -15.081  1.00  0.88           H  
ATOM    500 1HB  LEU A  32     -17.460  14.223 -13.503  1.00  0.88           H  
ATOM    501 2HB  LEU A  32     -16.715  13.159 -14.702  1.00  0.88           H  
ATOM    502  HG  LEU A  32     -15.265  14.327 -12.369  1.00  0.88           H  
ATOM    503 1HD1 LEU A  32     -15.507  12.172 -11.354  1.00  0.88           H  
ATOM    504 2HD1 LEU A  32     -17.077  12.931 -11.589  1.00  0.88           H  
ATOM    505 3HD1 LEU A  32     -16.550  11.635 -12.672  1.00  0.88           H  
ATOM    506 1HD2 LEU A  32     -13.741  12.589 -12.982  1.00  0.88           H  
ATOM    507 2HD2 LEU A  32     -14.776  12.072 -14.297  1.00  0.88           H  
ATOM    508 3HD2 LEU A  32     -13.979  13.666 -14.327  1.00  0.88           H  
ATOM    509  N   PHE A  33     -18.045  16.002 -15.774  1.00  0.90           N  
ATOM    510  CA  PHE A  33     -18.935  16.258 -16.886  1.00  0.90           C  
ATOM    511  C   PHE A  33     -18.365  17.314 -17.827  1.00  0.90           C  
ATOM    512  O   PHE A  33     -18.491  17.212 -19.043  1.00  0.90           O  
ATOM    513  CB  PHE A  33     -20.294  16.664 -16.362  1.00  0.90           C  
ATOM    514  CG  PHE A  33     -20.990  15.521 -15.694  1.00  0.90           C  
ATOM    515  CD1 PHE A  33     -20.710  14.223 -16.090  1.00  0.90           C  
ATOM    516  CD2 PHE A  33     -21.940  15.718 -14.704  1.00  0.90           C  
ATOM    517  CE1 PHE A  33     -21.342  13.157 -15.516  1.00  0.90           C  
ATOM    518  CE2 PHE A  33     -22.575  14.632 -14.142  1.00  0.90           C  
ATOM    519  CZ  PHE A  33     -22.274  13.368 -14.544  1.00  0.90           C  
ATOM    520  H   PHE A  33     -18.341  16.231 -14.822  1.00  0.90           H  
ATOM    521  HA  PHE A  33     -19.048  15.334 -17.454  1.00  0.90           H  
ATOM    522 1HB  PHE A  33     -20.182  17.473 -15.639  1.00  0.90           H  
ATOM    523 2HB  PHE A  33     -20.903  17.016 -17.175  1.00  0.90           H  
ATOM    524  HD1 PHE A  33     -19.976  14.055 -16.870  1.00  0.90           H  
ATOM    525  HD2 PHE A  33     -22.181  16.731 -14.379  1.00  0.90           H  
ATOM    526  HE1 PHE A  33     -21.101  12.148 -15.841  1.00  0.90           H  
ATOM    527  HE2 PHE A  33     -23.312  14.767 -13.373  1.00  0.90           H  
ATOM    528  HZ  PHE A  33     -22.776  12.532 -14.084  1.00  0.90           H  
ATOM    529  N   LYS A  34     -17.733  18.342 -17.270  1.00  0.92           N  
ATOM    530  CA  LYS A  34     -17.142  19.383 -18.099  1.00  0.92           C  
ATOM    531  C   LYS A  34     -15.941  18.884 -18.906  1.00  0.92           C  
ATOM    532  O   LYS A  34     -15.797  19.203 -20.089  1.00  0.92           O  
ATOM    533  CB  LYS A  34     -16.658  20.549 -17.245  1.00  0.92           C  
ATOM    534  CG  LYS A  34     -17.713  21.444 -16.646  1.00  0.92           C  
ATOM    535  CD  LYS A  34     -17.027  22.470 -15.763  1.00  0.92           C  
ATOM    536  CE  LYS A  34     -16.124  23.381 -16.615  1.00  0.92           C  
ATOM    537  NZ  LYS A  34     -15.468  24.450 -15.826  1.00  0.92           N  
ATOM    538  H   LYS A  34     -17.676  18.407 -16.256  1.00  0.92           H  
ATOM    539  HA  LYS A  34     -17.899  19.735 -18.799  1.00  0.92           H  
ATOM    540 1HB  LYS A  34     -16.072  20.152 -16.415  1.00  0.92           H  
ATOM    541 2HB  LYS A  34     -15.991  21.170 -17.839  1.00  0.92           H  
ATOM    542 1HG  LYS A  34     -18.271  21.951 -17.432  1.00  0.92           H  
ATOM    543 2HG  LYS A  34     -18.408  20.851 -16.049  1.00  0.92           H  
ATOM    544 1HD  LYS A  34     -17.764  23.063 -15.245  1.00  0.92           H  
ATOM    545 2HD  LYS A  34     -16.419  21.958 -15.020  1.00  0.92           H  
ATOM    546 1HE  LYS A  34     -15.354  22.768 -17.077  1.00  0.92           H  
ATOM    547 2HE  LYS A  34     -16.725  23.845 -17.397  1.00  0.92           H  
ATOM    548 1HZ  LYS A  34     -14.893  25.009 -16.428  1.00  0.92           H  
ATOM    549 2HZ  LYS A  34     -16.182  25.053 -15.403  1.00  0.92           H  
ATOM    550 3HZ  LYS A  34     -14.903  24.049 -15.100  1.00  0.92           H  
ATOM    551  N   SER A  35     -15.074  18.101 -18.257  1.00  0.97           N  
ATOM    552  CA  SER A  35     -13.849  17.609 -18.875  1.00  0.97           C  
ATOM    553  C   SER A  35     -14.092  16.430 -19.802  1.00  0.97           C  
ATOM    554  O   SER A  35     -13.439  16.299 -20.841  1.00  0.97           O  
ATOM    555  CB  SER A  35     -12.866  17.194 -17.801  1.00  0.97           C  
ATOM    556  OG  SER A  35     -12.487  18.288 -17.016  1.00  0.97           O  
ATOM    557  H   SER A  35     -15.244  17.868 -17.280  1.00  0.97           H  
ATOM    558  HA  SER A  35     -13.415  18.418 -19.461  1.00  0.97           H  
ATOM    559 1HB  SER A  35     -13.324  16.429 -17.169  1.00  0.97           H  
ATOM    560 2HB  SER A  35     -11.989  16.750 -18.268  1.00  0.97           H  
ATOM    561  HG  SER A  35     -13.251  18.452 -16.432  1.00  0.97           H  
ATOM    562  N   HIS A  36     -15.033  15.568 -19.429  1.00  1.03           N  
ATOM    563  CA  HIS A  36     -15.327  14.368 -20.182  1.00  1.03           C  
ATOM    564  C   HIS A  36     -16.839  14.190 -20.363  1.00  1.03           C  
ATOM    565  O   HIS A  36     -17.391  13.235 -19.811  1.00  1.03           O  
ATOM    566  CB  HIS A  36     -14.792  13.146 -19.422  1.00  1.03           C  
ATOM    567  CG  HIS A  36     -13.350  13.214 -19.076  1.00  1.03           C  
ATOM    568  ND1 HIS A  36     -12.346  13.035 -19.997  1.00  1.03           N  
ATOM    569  CD2 HIS A  36     -12.742  13.447 -17.892  1.00  1.03           C  
ATOM    570  CE1 HIS A  36     -11.178  13.155 -19.394  1.00  1.03           C  
ATOM    571  NE2 HIS A  36     -11.394  13.408 -18.116  1.00  1.03           N  
ATOM    572  H   HIS A  36     -15.551  15.718 -18.568  1.00  1.03           H  
ATOM    573  HA  HIS A  36     -14.856  14.412 -21.162  1.00  1.03           H  
ATOM    574 1HB  HIS A  36     -15.357  13.021 -18.494  1.00  1.03           H  
ATOM    575 2HB  HIS A  36     -14.950  12.247 -20.021  1.00  1.03           H  
ATOM    576  HD1 HIS A  36     -12.462  12.843 -20.972  1.00  1.03           H  
ATOM    577  HD2 HIS A  36     -13.127  13.644 -16.891  1.00  1.03           H  
ATOM    578  HE1 HIS A  36     -10.252  13.045 -19.954  1.00  1.03           H  
ATOM    579  N   PRO A  37     -17.535  15.020 -21.180  1.00  1.10           N  
ATOM    580  CA  PRO A  37     -18.991  15.070 -21.336  1.00  1.10           C  
ATOM    581  C   PRO A  37     -19.593  13.734 -21.721  1.00  1.10           C  
ATOM    582  O   PRO A  37     -20.766  13.482 -21.474  1.00  1.10           O  
ATOM    583  CB  PRO A  37     -19.179  16.070 -22.479  1.00  1.10           C  
ATOM    584  CG  PRO A  37     -17.951  16.936 -22.435  1.00  1.10           C  
ATOM    585  CD  PRO A  37     -16.830  16.005 -22.037  1.00  1.10           C  
ATOM    586  HA  PRO A  37     -19.447  15.442 -20.409  1.00  1.10           H  
ATOM    587 1HB  PRO A  37     -19.292  15.534 -23.432  1.00  1.10           H  
ATOM    588 2HB  PRO A  37     -20.102  16.643 -22.320  1.00  1.10           H  
ATOM    589 1HG  PRO A  37     -17.780  17.418 -23.406  1.00  1.10           H  
ATOM    590 2HG  PRO A  37     -18.085  17.747 -21.695  1.00  1.10           H  
ATOM    591 1HD  PRO A  37     -16.375  15.520 -22.908  1.00  1.10           H  
ATOM    592 2HD  PRO A  37     -16.133  16.611 -21.494  1.00  1.10           H  
ATOM    593  N   GLU A  38     -18.794  12.847 -22.298  1.00  1.19           N  
ATOM    594  CA  GLU A  38     -19.275  11.527 -22.675  1.00  1.19           C  
ATOM    595  C   GLU A  38     -19.776  10.757 -21.449  1.00  1.19           C  
ATOM    596  O   GLU A  38     -20.646   9.893 -21.553  1.00  1.19           O  
ATOM    597  CB  GLU A  38     -18.154  10.744 -23.367  1.00  1.19           C  
ATOM    598  CG  GLU A  38     -16.957  10.387 -22.460  1.00  1.19           C  
ATOM    599  CD  GLU A  38     -15.847   9.677 -23.206  1.00  1.19           C  
ATOM    600  OE1 GLU A  38     -16.022   9.406 -24.370  1.00  1.19           O  
ATOM    601  OE2 GLU A  38     -14.827   9.400 -22.613  1.00  1.19           O  
ATOM    602  H   GLU A  38     -17.834  13.081 -22.485  1.00  1.19           H  
ATOM    603  HA  GLU A  38     -20.109  11.644 -23.369  1.00  1.19           H  
ATOM    604 1HB  GLU A  38     -18.557   9.814 -23.769  1.00  1.19           H  
ATOM    605 2HB  GLU A  38     -17.773  11.325 -24.206  1.00  1.19           H  
ATOM    606 1HG  GLU A  38     -16.564  11.303 -22.012  1.00  1.19           H  
ATOM    607 2HG  GLU A  38     -17.302   9.743 -21.655  1.00  1.19           H  
ATOM    608  N   THR A  39     -19.287  11.122 -20.259  1.00  1.30           N  
ATOM    609  CA  THR A  39     -19.672  10.443 -19.037  1.00  1.30           C  
ATOM    610  C   THR A  39     -21.093  10.810 -18.630  1.00  1.30           C  
ATOM    611  O   THR A  39     -21.724  10.084 -17.869  1.00  1.30           O  
ATOM    612  CB  THR A  39     -18.673  10.750 -17.909  1.00  1.30           C  
ATOM    613  OG1 THR A  39     -18.639  12.155 -17.665  1.00  1.30           O  
ATOM    614  CG2 THR A  39     -17.275  10.295 -18.322  1.00  1.30           C  
ATOM    615  H   THR A  39     -18.604  11.877 -20.205  1.00  1.30           H  
ATOM    616  HA  THR A  39     -19.644   9.369 -19.222  1.00  1.30           H  
ATOM    617  HB  THR A  39     -18.982  10.239 -17.001  1.00  1.30           H  
ATOM    618  HG1 THR A  39     -18.143  12.596 -18.395  1.00  1.30           H  
ATOM    619 1HG2 THR A  39     -16.571  10.529 -17.537  1.00  1.30           H  
ATOM    620 2HG2 THR A  39     -17.277   9.223 -18.507  1.00  1.30           H  
ATOM    621 3HG2 THR A  39     -16.980  10.815 -19.229  1.00  1.30           H  
ATOM    622  N   LEU A  40     -21.646  11.880 -19.213  1.00  1.44           N  
ATOM    623  CA  LEU A  40     -23.019  12.293 -18.957  1.00  1.44           C  
ATOM    624  C   LEU A  40     -23.972  11.200 -19.427  1.00  1.44           C  
ATOM    625  O   LEU A  40     -25.063  11.048 -18.882  1.00  1.44           O  
ATOM    626  CB  LEU A  40     -23.330  13.628 -19.668  1.00  1.44           C  
ATOM    627  CG  LEU A  40     -22.693  14.896 -19.098  1.00  1.44           C  
ATOM    628  CD1 LEU A  40     -22.857  16.062 -20.047  1.00  1.44           C  
ATOM    629  CD2 LEU A  40     -23.448  15.237 -17.868  1.00  1.44           C  
ATOM    630  H   LEU A  40     -21.107  12.427 -19.880  1.00  1.44           H  
ATOM    631  HA  LEU A  40     -23.152  12.432 -17.885  1.00  1.44           H  
ATOM    632 1HB  LEU A  40     -23.059  13.540 -20.712  1.00  1.44           H  
ATOM    633 2HB  LEU A  40     -24.377  13.793 -19.619  1.00  1.44           H  
ATOM    634  HG  LEU A  40     -21.633  14.732 -18.893  1.00  1.44           H  
ATOM    635 1HD1 LEU A  40     -22.428  16.960 -19.598  1.00  1.44           H  
ATOM    636 2HD1 LEU A  40     -22.341  15.840 -20.981  1.00  1.44           H  
ATOM    637 3HD1 LEU A  40     -23.921  16.224 -20.235  1.00  1.44           H  
ATOM    638 1HD2 LEU A  40     -23.067  16.145 -17.431  1.00  1.44           H  
ATOM    639 2HD2 LEU A  40     -24.453  15.391 -18.147  1.00  1.44           H  
ATOM    640 3HD2 LEU A  40     -23.390  14.427 -17.158  1.00  1.44           H  
ATOM    641  N   GLU A  41     -23.549  10.407 -20.416  1.00  1.59           N  
ATOM    642  CA  GLU A  41     -24.367   9.338 -20.972  1.00  1.59           C  
ATOM    643  C   GLU A  41     -24.657   8.240 -19.951  1.00  1.59           C  
ATOM    644  O   GLU A  41     -25.598   7.466 -20.123  1.00  1.59           O  
ATOM    645  CB  GLU A  41     -23.710   8.739 -22.213  1.00  1.59           C  
ATOM    646  CG  GLU A  41     -23.653   9.688 -23.411  1.00  1.59           C  
ATOM    647  CD  GLU A  41     -25.017  10.050 -23.938  1.00  1.59           C  
ATOM    648  OE1 GLU A  41     -25.822   9.165 -24.154  1.00  1.59           O  
ATOM    649  OE2 GLU A  41     -25.297  11.221 -24.118  1.00  1.59           O  
ATOM    650  H   GLU A  41     -22.610  10.523 -20.801  1.00  1.59           H  
ATOM    651  HA  GLU A  41     -25.322   9.769 -21.272  1.00  1.59           H  
ATOM    652 1HB  GLU A  41     -22.695   8.432 -21.971  1.00  1.59           H  
ATOM    653 2HB  GLU A  41     -24.256   7.847 -22.515  1.00  1.59           H  
ATOM    654 1HG  GLU A  41     -23.135  10.600 -23.104  1.00  1.59           H  
ATOM    655 2HG  GLU A  41     -23.070   9.222 -24.204  1.00  1.59           H  
ATOM    656  N   LYS A  42     -23.825   8.134 -18.910  1.00  1.73           N  
ATOM    657  CA  LYS A  42     -24.000   7.113 -17.890  1.00  1.73           C  
ATOM    658  C   LYS A  42     -25.007   7.523 -16.816  1.00  1.73           C  
ATOM    659  O   LYS A  42     -25.324   6.725 -15.929  1.00  1.73           O  
ATOM    660  CB  LYS A  42     -22.660   6.761 -17.231  1.00  1.73           C  
ATOM    661  CG  LYS A  42     -21.625   6.127 -18.163  1.00  1.73           C  
ATOM    662  CD  LYS A  42     -22.098   4.734 -18.629  1.00  1.73           C  
ATOM    663  CE  LYS A  42     -22.094   3.715 -17.468  1.00  1.73           C  
ATOM    664  NZ  LYS A  42     -22.555   2.356 -17.896  1.00  1.73           N  
ATOM    665  H   LYS A  42     -23.068   8.804 -18.788  1.00  1.73           H  
ATOM    666  HA  LYS A  42     -24.386   6.215 -18.373  1.00  1.73           H  
ATOM    667 1HB  LYS A  42     -22.217   7.671 -16.826  1.00  1.73           H  
ATOM    668 2HB  LYS A  42     -22.830   6.085 -16.395  1.00  1.73           H  
ATOM    669 1HG  LYS A  42     -21.482   6.774 -19.033  1.00  1.73           H  
ATOM    670 2HG  LYS A  42     -20.674   6.031 -17.639  1.00  1.73           H  
ATOM    671 1HD  LYS A  42     -23.110   4.809 -19.031  1.00  1.73           H  
ATOM    672 2HD  LYS A  42     -21.438   4.370 -19.417  1.00  1.73           H  
ATOM    673 1HE  LYS A  42     -21.087   3.628 -17.065  1.00  1.73           H  
ATOM    674 2HE  LYS A  42     -22.759   4.075 -16.684  1.00  1.73           H  
ATOM    675 1HZ  LYS A  42     -22.554   1.725 -17.062  1.00  1.73           H  
ATOM    676 2HZ  LYS A  42     -23.492   2.415 -18.255  1.00  1.73           H  
ATOM    677 3HZ  LYS A  42     -21.944   1.985 -18.611  1.00  1.73           H  
ATOM    678  N   PHE A  43     -25.496   8.765 -16.864  1.00  1.83           N  
ATOM    679  CA  PHE A  43     -26.415   9.224 -15.837  1.00  1.83           C  
ATOM    680  C   PHE A  43     -27.715   9.764 -16.427  1.00  1.83           C  
ATOM    681  O   PHE A  43     -27.744  10.865 -16.992  1.00  1.83           O  
ATOM    682  CB  PHE A  43     -25.758  10.327 -15.052  1.00  1.83           C  
ATOM    683  CG  PHE A  43     -24.469   9.961 -14.394  1.00  1.83           C  
ATOM    684  CD1 PHE A  43     -23.305  10.033 -15.118  1.00  1.83           C  
ATOM    685  CD2 PHE A  43     -24.398   9.589 -13.068  1.00  1.83           C  
ATOM    686  CE1 PHE A  43     -22.088   9.730 -14.547  1.00  1.83           C  
ATOM    687  CE2 PHE A  43     -23.182   9.292 -12.496  1.00  1.83           C  
ATOM    688  CZ  PHE A  43     -22.030   9.361 -13.235  1.00  1.83           C  
ATOM    689  H   PHE A  43     -25.239   9.402 -17.620  1.00  1.83           H  
ATOM    690  HA  PHE A  43     -26.654   8.391 -15.176  1.00  1.83           H  
ATOM    691 1HB  PHE A  43     -25.564  11.163 -15.724  1.00  1.83           H  
ATOM    692 2HB  PHE A  43     -26.450  10.665 -14.289  1.00  1.83           H  
ATOM    693  HD1 PHE A  43     -23.360  10.338 -16.160  1.00  1.83           H  
ATOM    694  HD2 PHE A  43     -25.310   9.536 -12.471  1.00  1.83           H  
ATOM    695  HE1 PHE A  43     -21.174   9.790 -15.144  1.00  1.83           H  
ATOM    696  HE2 PHE A  43     -23.132   8.998 -11.452  1.00  1.83           H  
ATOM    697  HZ  PHE A  43     -21.074   9.123 -12.777  1.00  1.83           H  
ATOM    698  N   ASP A  44     -28.815   9.054 -16.191  1.00  1.85           N  
ATOM    699  CA  ASP A  44     -30.109   9.432 -16.762  1.00  1.85           C  
ATOM    700  C   ASP A  44     -30.539  10.842 -16.374  1.00  1.85           C  
ATOM    701  O   ASP A  44     -31.217  11.527 -17.138  1.00  1.85           O  
ATOM    702  CB  ASP A  44     -31.202   8.461 -16.302  1.00  1.85           C  
ATOM    703  CG  ASP A  44     -31.119   7.071 -16.933  1.00  1.85           C  
ATOM    704  OD1 ASP A  44     -30.407   6.903 -17.892  1.00  1.85           O  
ATOM    705  OD2 ASP A  44     -31.774   6.187 -16.437  1.00  1.85           O  
ATOM    706  H   ASP A  44     -28.738   8.188 -15.675  1.00  1.85           H  
ATOM    707  HA  ASP A  44     -30.029   9.388 -17.850  1.00  1.85           H  
ATOM    708 1HB  ASP A  44     -31.157   8.353 -15.219  1.00  1.85           H  
ATOM    709 2HB  ASP A  44     -32.177   8.888 -16.541  1.00  1.85           H  
ATOM    710  N   ARG A  45     -30.144  11.278 -15.181  1.00  1.78           N  
ATOM    711  CA  ARG A  45     -30.553  12.584 -14.702  1.00  1.78           C  
ATOM    712  C   ARG A  45     -29.576  13.708 -15.057  1.00  1.78           C  
ATOM    713  O   ARG A  45     -29.867  14.872 -14.777  1.00  1.78           O  
ATOM    714  CB  ARG A  45     -30.706  12.552 -13.188  1.00  1.78           C  
ATOM    715  CG  ARG A  45     -31.703  11.523 -12.650  1.00  1.78           C  
ATOM    716  CD  ARG A  45     -33.126  11.808 -13.033  1.00  1.78           C  
ATOM    717  NE  ARG A  45     -33.649  13.024 -12.413  1.00  1.78           N  
ATOM    718  CZ  ARG A  45     -34.899  13.493 -12.554  1.00  1.78           C  
ATOM    719  NH1 ARG A  45     -35.788  12.858 -13.291  1.00  1.78           N  
ATOM    720  NH2 ARG A  45     -35.210  14.605 -11.928  1.00  1.78           N  
ATOM    721  H   ARG A  45     -29.569  10.687 -14.603  1.00  1.78           H  
ATOM    722  HA  ARG A  45     -31.522  12.820 -15.142  1.00  1.78           H  
ATOM    723 1HB  ARG A  45     -29.736  12.346 -12.735  1.00  1.78           H  
ATOM    724 2HB  ARG A  45     -31.026  13.537 -12.831  1.00  1.78           H  
ATOM    725 1HG  ARG A  45     -31.442  10.536 -13.028  1.00  1.78           H  
ATOM    726 2HG  ARG A  45     -31.649  11.519 -11.558  1.00  1.78           H  
ATOM    727 1HD  ARG A  45     -33.187  11.927 -14.115  1.00  1.78           H  
ATOM    728 2HD  ARG A  45     -33.755  10.975 -12.725  1.00  1.78           H  
ATOM    729  HE  ARG A  45     -33.028  13.602 -11.824  1.00  1.78           H  
ATOM    730 1HH1 ARG A  45     -35.533  12.004 -13.763  1.00  1.78           H  
ATOM    731 2HH1 ARG A  45     -36.722  13.227 -13.381  1.00  1.78           H  
ATOM    732 1HH2 ARG A  45     -34.468  15.057 -11.361  1.00  1.78           H  
ATOM    733 2HH2 ARG A  45     -36.129  15.000 -11.997  1.00  1.78           H  
ATOM    734  N   PHE A  46     -28.423  13.396 -15.669  1.00  1.66           N  
ATOM    735  CA  PHE A  46     -27.486  14.486 -15.950  1.00  1.66           C  
ATOM    736  C   PHE A  46     -27.223  14.605 -17.438  1.00  1.66           C  
ATOM    737  O   PHE A  46     -26.725  15.625 -17.903  1.00  1.66           O  
ATOM    738  CB  PHE A  46     -26.161  14.339 -15.197  1.00  1.66           C  
ATOM    739  CG  PHE A  46     -26.355  14.106 -13.736  1.00  1.66           C  
ATOM    740  CD1 PHE A  46     -25.711  13.082 -13.085  1.00  1.66           C  
ATOM    741  CD2 PHE A  46     -27.258  14.833 -13.036  1.00  1.66           C  
ATOM    742  CE1 PHE A  46     -25.952  12.819 -11.767  1.00  1.66           C  
ATOM    743  CE2 PHE A  46     -27.510  14.580 -11.746  1.00  1.66           C  
ATOM    744  CZ  PHE A  46     -26.864  13.577 -11.098  1.00  1.66           C  
ATOM    745  H   PHE A  46     -28.204  12.441 -15.940  1.00  1.66           H  
ATOM    746  HA  PHE A  46     -27.934  15.420 -15.623  1.00  1.66           H  
ATOM    747 1HB  PHE A  46     -25.590  13.513 -15.611  1.00  1.66           H  
ATOM    748 2HB  PHE A  46     -25.568  15.244 -15.324  1.00  1.66           H  
ATOM    749  HD1 PHE A  46     -25.000  12.494 -13.625  1.00  1.66           H  
ATOM    750  HD2 PHE A  46     -27.800  15.626 -13.534  1.00  1.66           H  
ATOM    751  HE1 PHE A  46     -25.424  12.009 -11.264  1.00  1.66           H  
ATOM    752  HE2 PHE A  46     -28.225  15.179 -11.240  1.00  1.66           H  
ATOM    753  HZ  PHE A  46     -27.086  13.393 -10.065  1.00  1.66           H  
ATOM    754  N   LYS A  47     -27.655  13.607 -18.204  1.00  1.51           N  
ATOM    755  CA  LYS A  47     -27.459  13.542 -19.653  1.00  1.51           C  
ATOM    756  C   LYS A  47     -27.767  14.860 -20.373  1.00  1.51           C  
ATOM    757  O   LYS A  47     -27.105  15.222 -21.350  1.00  1.51           O  
ATOM    758  CB  LYS A  47     -28.320  12.424 -20.243  1.00  1.51           C  
ATOM    759  CG  LYS A  47     -28.212  12.261 -21.765  1.00  1.51           C  
ATOM    760  CD  LYS A  47     -29.057  11.088 -22.256  1.00  1.51           C  
ATOM    761  CE  LYS A  47     -29.212  11.083 -23.796  1.00  1.51           C  
ATOM    762  NZ  LYS A  47     -27.929  10.770 -24.544  1.00  1.51           N  
ATOM    763  H   LYS A  47     -28.052  12.784 -17.753  1.00  1.51           H  
ATOM    764  HA  LYS A  47     -26.427  13.287 -19.844  1.00  1.51           H  
ATOM    765 1HB  LYS A  47     -28.029  11.474 -19.781  1.00  1.51           H  
ATOM    766 2HB  LYS A  47     -29.367  12.599 -19.994  1.00  1.51           H  
ATOM    767 1HG  LYS A  47     -28.555  13.176 -22.253  1.00  1.51           H  
ATOM    768 2HG  LYS A  47     -27.168  12.084 -22.044  1.00  1.51           H  
ATOM    769 1HD  LYS A  47     -28.582  10.154 -21.946  1.00  1.51           H  
ATOM    770 2HD  LYS A  47     -30.047  11.146 -21.801  1.00  1.51           H  
ATOM    771 1HE  LYS A  47     -29.962  10.344 -24.066  1.00  1.51           H  
ATOM    772 2HE  LYS A  47     -29.561  12.067 -24.105  1.00  1.51           H  
ATOM    773 1HZ  LYS A  47     -28.101  10.788 -25.529  1.00  1.51           H  
ATOM    774 2HZ  LYS A  47     -27.171  11.429 -24.340  1.00  1.51           H  
ATOM    775 3HZ  LYS A  47     -27.543   9.853 -24.307  1.00  1.51           H  
ATOM    776  N   HIS A  48     -28.809  15.553 -19.919  1.00  1.36           N  
ATOM    777  CA  HIS A  48     -29.271  16.773 -20.566  1.00  1.36           C  
ATOM    778  C   HIS A  48     -28.836  18.069 -19.860  1.00  1.36           C  
ATOM    779  O   HIS A  48     -29.345  19.148 -20.174  1.00  1.36           O  
ATOM    780  CB  HIS A  48     -30.791  16.713 -20.666  1.00  1.36           C  
ATOM    781  CG  HIS A  48     -31.241  15.555 -21.510  1.00  1.36           C  
ATOM    782  ND1 HIS A  48     -31.144  15.551 -22.885  1.00  1.36           N  
ATOM    783  CD2 HIS A  48     -31.760  14.351 -21.165  1.00  1.36           C  
ATOM    784  CE1 HIS A  48     -31.592  14.398 -23.351  1.00  1.36           C  
ATOM    785  NE2 HIS A  48     -31.970  13.653 -22.328  1.00  1.36           N  
ATOM    786  H   HIS A  48     -29.294  15.212 -19.103  1.00  1.36           H  
ATOM    787  HA  HIS A  48     -28.873  16.808 -21.578  1.00  1.36           H  
ATOM    788 1HB  HIS A  48     -31.222  16.612 -19.669  1.00  1.36           H  
ATOM    789 2HB  HIS A  48     -31.169  17.637 -21.103  1.00  1.36           H  
ATOM    790  HD1 HIS A  48     -30.780  16.288 -23.456  1.00  1.36           H  
ATOM    791  HD2 HIS A  48     -32.004  13.897 -20.203  1.00  1.36           H  
ATOM    792  HE1 HIS A  48     -31.600  14.199 -24.421  1.00  1.36           H  
ATOM    793  N   LEU A  49     -27.886  17.982 -18.929  1.00  1.23           N  
ATOM    794  CA  LEU A  49     -27.378  19.181 -18.264  1.00  1.23           C  
ATOM    795  C   LEU A  49     -26.100  19.653 -18.917  1.00  1.23           C  
ATOM    796  O   LEU A  49     -25.036  19.064 -18.738  1.00  1.23           O  
ATOM    797  CB  LEU A  49     -27.084  18.943 -16.782  1.00  1.23           C  
ATOM    798  CG  LEU A  49     -28.246  18.523 -15.928  1.00  1.23           C  
ATOM    799  CD1 LEU A  49     -27.745  18.249 -14.540  1.00  1.23           C  
ATOM    800  CD2 LEU A  49     -29.286  19.633 -15.920  1.00  1.23           C  
ATOM    801  H   LEU A  49     -27.494  17.077 -18.682  1.00  1.23           H  
ATOM    802  HA  LEU A  49     -28.121  19.973 -18.351  1.00  1.23           H  
ATOM    803 1HB  LEU A  49     -26.326  18.159 -16.707  1.00  1.23           H  
ATOM    804 2HB  LEU A  49     -26.670  19.863 -16.361  1.00  1.23           H  
ATOM    805  HG  LEU A  49     -28.684  17.607 -16.327  1.00  1.23           H  
ATOM    806 1HD1 LEU A  49     -28.568  17.927 -13.911  1.00  1.23           H  
ATOM    807 2HD1 LEU A  49     -26.993  17.467 -14.584  1.00  1.23           H  
ATOM    808 3HD1 LEU A  49     -27.306  19.155 -14.136  1.00  1.23           H  
ATOM    809 1HD2 LEU A  49     -30.130  19.336 -15.297  1.00  1.23           H  
ATOM    810 2HD2 LEU A  49     -28.841  20.549 -15.519  1.00  1.23           H  
ATOM    811 3HD2 LEU A  49     -29.631  19.813 -16.940  1.00  1.23           H  
ATOM    812  N   LYS A  50     -26.216  20.705 -19.702  1.00  1.12           N  
ATOM    813  CA  LYS A  50     -25.076  21.245 -20.413  1.00  1.12           C  
ATOM    814  C   LYS A  50     -24.782  22.585 -19.765  1.00  1.12           C  
ATOM    815  O   LYS A  50     -25.717  23.210 -19.276  1.00  1.12           O  
ATOM    816  CB  LYS A  50     -25.407  21.412 -21.893  1.00  1.12           C  
ATOM    817  CG  LYS A  50     -25.950  20.134 -22.573  1.00  1.12           C  
ATOM    818  CD  LYS A  50     -24.958  18.968 -22.597  1.00  1.12           C  
ATOM    819  CE  LYS A  50     -25.569  17.785 -23.372  1.00  1.12           C  
ATOM    820  NZ  LYS A  50     -24.696  16.583 -23.380  1.00  1.12           N  
ATOM    821  H   LYS A  50     -27.124  21.139 -19.808  1.00  1.12           H  
ATOM    822  HA  LYS A  50     -24.211  20.593 -20.290  1.00  1.12           H  
ATOM    823 1HB  LYS A  50     -26.153  22.198 -22.009  1.00  1.12           H  
ATOM    824 2HB  LYS A  50     -24.513  21.729 -22.431  1.00  1.12           H  
ATOM    825 1HG  LYS A  50     -26.851  19.806 -22.045  1.00  1.12           H  
ATOM    826 2HG  LYS A  50     -26.228  20.372 -23.599  1.00  1.12           H  
ATOM    827 1HD  LYS A  50     -24.027  19.276 -23.072  1.00  1.12           H  
ATOM    828 2HD  LYS A  50     -24.741  18.645 -21.574  1.00  1.12           H  
ATOM    829 1HE  LYS A  50     -26.522  17.520 -22.910  1.00  1.12           H  
ATOM    830 2HE  LYS A  50     -25.749  18.095 -24.401  1.00  1.12           H  
ATOM    831 1HZ  LYS A  50     -25.152  15.841 -23.895  1.00  1.12           H  
ATOM    832 2HZ  LYS A  50     -23.812  16.799 -23.813  1.00  1.12           H  
ATOM    833 3HZ  LYS A  50     -24.538  16.276 -22.423  1.00  1.12           H  
ATOM    834  N   THR A  51     -23.518  23.025 -19.788  1.00  1.04           N  
ATOM    835  CA  THR A  51     -23.070  24.305 -19.209  1.00  1.04           C  
ATOM    836  C   THR A  51     -22.895  24.213 -17.687  1.00  1.04           C  
ATOM    837  O   THR A  51     -23.819  23.871 -16.944  1.00  1.04           O  
ATOM    838  CB  THR A  51     -23.995  25.498 -19.577  1.00  1.04           C  
ATOM    839  OG1 THR A  51     -24.035  25.642 -21.002  1.00  1.04           O  
ATOM    840  CG2 THR A  51     -23.476  26.778 -18.963  1.00  1.04           C  
ATOM    841  H   THR A  51     -22.822  22.433 -20.217  1.00  1.04           H  
ATOM    842  HA  THR A  51     -22.091  24.534 -19.629  1.00  1.04           H  
ATOM    843  HB  THR A  51     -24.990  25.363 -19.197  1.00  1.04           H  
ATOM    844  HG1 THR A  51     -24.648  26.346 -21.233  1.00  1.04           H  
ATOM    845 1HG2 THR A  51     -24.132  27.602 -19.238  1.00  1.04           H  
ATOM    846 2HG2 THR A  51     -23.466  26.676 -17.900  1.00  1.04           H  
ATOM    847 3HG2 THR A  51     -22.469  26.978 -19.323  1.00  1.04           H  
ATOM    848  N   GLU A  52     -21.692  24.557 -17.225  1.00  0.97           N  
ATOM    849  CA  GLU A  52     -21.342  24.490 -15.806  1.00  0.97           C  
ATOM    850  C   GLU A  52     -22.362  25.165 -14.895  1.00  0.97           C  
ATOM    851  O   GLU A  52     -22.665  24.658 -13.817  1.00  0.97           O  
ATOM    852  CB  GLU A  52     -19.986  25.149 -15.579  1.00  0.97           C  
ATOM    853  CG  GLU A  52     -19.516  25.136 -14.131  1.00  0.97           C  
ATOM    854  CD  GLU A  52     -18.136  25.754 -13.933  1.00  0.97           C  
ATOM    855  OE1 GLU A  52     -17.518  26.128 -14.901  1.00  0.97           O  
ATOM    856  OE2 GLU A  52     -17.695  25.842 -12.807  1.00  0.97           O  
ATOM    857  H   GLU A  52     -20.987  24.850 -17.887  1.00  0.97           H  
ATOM    858  HA  GLU A  52     -21.273  23.439 -15.525  1.00  0.97           H  
ATOM    859 1HB  GLU A  52     -19.238  24.656 -16.193  1.00  0.97           H  
ATOM    860 2HB  GLU A  52     -20.034  26.189 -15.901  1.00  0.97           H  
ATOM    861 1HG  GLU A  52     -20.238  25.690 -13.532  1.00  0.97           H  
ATOM    862 2HG  GLU A  52     -19.508  24.111 -13.776  1.00  0.97           H  
ATOM    863  N   ALA A  53     -22.882  26.313 -15.311  1.00  0.92           N  
ATOM    864  CA  ALA A  53     -23.848  27.041 -14.502  1.00  0.92           C  
ATOM    865  C   ALA A  53     -25.101  26.215 -14.208  1.00  0.92           C  
ATOM    866  O   ALA A  53     -25.661  26.309 -13.109  1.00  0.92           O  
ATOM    867  CB  ALA A  53     -24.252  28.318 -15.213  1.00  0.92           C  
ATOM    868  H   ALA A  53     -22.593  26.684 -16.203  1.00  0.92           H  
ATOM    869  HA  ALA A  53     -23.373  27.288 -13.553  1.00  0.92           H  
ATOM    870 1HB  ALA A  53     -24.952  28.873 -14.590  1.00  0.92           H  
ATOM    871 2HB  ALA A  53     -23.369  28.925 -15.401  1.00  0.92           H  
ATOM    872 3HB  ALA A  53     -24.731  28.069 -16.159  1.00  0.92           H  
ATOM    873  N   GLU A  54     -25.548  25.404 -15.177  1.00  0.89           N  
ATOM    874  CA  GLU A  54     -26.758  24.617 -14.983  1.00  0.89           C  
ATOM    875  C   GLU A  54     -26.410  23.445 -14.103  1.00  0.89           C  
ATOM    876  O   GLU A  54     -27.199  23.012 -13.260  1.00  0.89           O  
ATOM    877  CB  GLU A  54     -27.317  24.110 -16.312  1.00  0.89           C  
ATOM    878  CG  GLU A  54     -27.803  25.204 -17.266  1.00  0.89           C  
ATOM    879  CD  GLU A  54     -28.972  25.997 -16.747  1.00  0.89           C  
ATOM    880  OE1 GLU A  54     -29.945  25.401 -16.348  1.00  0.89           O  
ATOM    881  OE2 GLU A  54     -28.894  27.204 -16.756  1.00  0.89           O  
ATOM    882  H   GLU A  54     -25.021  25.288 -16.039  1.00  0.89           H  
ATOM    883  HA  GLU A  54     -27.508  25.228 -14.483  1.00  0.89           H  
ATOM    884 1HB  GLU A  54     -26.543  23.538 -16.827  1.00  0.89           H  
ATOM    885 2HB  GLU A  54     -28.148  23.432 -16.123  1.00  0.89           H  
ATOM    886 1HG  GLU A  54     -26.972  25.885 -17.454  1.00  0.89           H  
ATOM    887 2HG  GLU A  54     -28.072  24.741 -18.216  1.00  0.89           H  
ATOM    888  N   MET A  55     -25.197  22.940 -14.290  1.00  0.88           N  
ATOM    889  CA  MET A  55     -24.738  21.815 -13.512  1.00  0.88           C  
ATOM    890  C   MET A  55     -24.628  22.209 -12.025  1.00  0.88           C  
ATOM    891  O   MET A  55     -24.959  21.436 -11.119  1.00  0.88           O  
ATOM    892  CB  MET A  55     -23.413  21.312 -14.060  1.00  0.88           C  
ATOM    893  CG  MET A  55     -23.463  20.663 -15.442  1.00  0.88           C  
ATOM    894  SD  MET A  55     -21.809  20.166 -16.008  1.00  0.88           S  
ATOM    895  CE  MET A  55     -22.142  19.565 -17.655  1.00  0.88           C  
ATOM    896  H   MET A  55     -24.599  23.341 -15.018  1.00  0.88           H  
ATOM    897  HA  MET A  55     -25.478  21.029 -13.610  1.00  0.88           H  
ATOM    898 1HB  MET A  55     -22.678  22.107 -14.056  1.00  0.88           H  
ATOM    899 2HB  MET A  55     -23.072  20.559 -13.425  1.00  0.88           H  
ATOM    900 1HG  MET A  55     -24.104  19.782 -15.419  1.00  0.88           H  
ATOM    901 2HG  MET A  55     -23.879  21.371 -16.164  1.00  0.88           H  
ATOM    902 1HE  MET A  55     -21.209  19.241 -18.121  1.00  0.88           H  
ATOM    903 2HE  MET A  55     -22.834  18.725 -17.603  1.00  0.88           H  
ATOM    904 3HE  MET A  55     -22.589  20.362 -18.248  1.00  0.88           H  
ATOM    905  N   LYS A  56     -24.171  23.427 -11.761  1.00  0.90           N  
ATOM    906  CA  LYS A  56     -24.114  23.860 -10.381  1.00  0.90           C  
ATOM    907  C   LYS A  56     -25.515  24.091  -9.814  1.00  0.90           C  
ATOM    908  O   LYS A  56     -25.814  23.686  -8.683  1.00  0.90           O  
ATOM    909  CB  LYS A  56     -23.232  25.088 -10.222  1.00  0.90           C  
ATOM    910  CG  LYS A  56     -21.776  24.754 -10.388  1.00  0.90           C  
ATOM    911  CD  LYS A  56     -20.858  25.917 -10.219  1.00  0.90           C  
ATOM    912  CE  LYS A  56     -19.421  25.432 -10.326  1.00  0.90           C  
ATOM    913  NZ  LYS A  56     -18.436  26.541 -10.226  1.00  0.90           N  
ATOM    914  H   LYS A  56     -23.855  24.035 -12.516  1.00  0.90           H  
ATOM    915  HA  LYS A  56     -23.642  23.078  -9.808  1.00  0.90           H  
ATOM    916 1HB  LYS A  56     -23.502  25.829 -10.982  1.00  0.90           H  
ATOM    917 2HB  LYS A  56     -23.386  25.535  -9.243  1.00  0.90           H  
ATOM    918 1HG  LYS A  56     -21.503  23.993  -9.662  1.00  0.90           H  
ATOM    919 2HG  LYS A  56     -21.627  24.354 -11.392  1.00  0.90           H  
ATOM    920 1HD  LYS A  56     -21.046  26.648 -11.007  1.00  0.90           H  
ATOM    921 2HD  LYS A  56     -21.016  26.388  -9.250  1.00  0.90           H  
ATOM    922 1HE  LYS A  56     -19.222  24.714  -9.532  1.00  0.90           H  
ATOM    923 2HE  LYS A  56     -19.307  24.930 -11.271  1.00  0.90           H  
ATOM    924 1HZ  LYS A  56     -17.501  26.156 -10.321  1.00  0.90           H  
ATOM    925 2HZ  LYS A  56     -18.597  27.222 -10.964  1.00  0.90           H  
ATOM    926 3HZ  LYS A  56     -18.528  26.992  -9.332  1.00  0.90           H  
ATOM    927  N   ALA A  57     -26.396  24.700 -10.612  1.00  0.95           N  
ATOM    928  CA  ALA A  57     -27.766  24.959 -10.188  1.00  0.95           C  
ATOM    929  C   ALA A  57     -28.597  23.694  -9.914  1.00  0.95           C  
ATOM    930  O   ALA A  57     -29.411  23.678  -8.987  1.00  0.95           O  
ATOM    931  CB  ALA A  57     -28.472  25.775 -11.255  1.00  0.95           C  
ATOM    932  H   ALA A  57     -26.108  25.031 -11.534  1.00  0.95           H  
ATOM    933  HA  ALA A  57     -27.720  25.537  -9.267  1.00  0.95           H  
ATOM    934 1HB  ALA A  57     -29.481  26.011 -10.924  1.00  0.95           H  
ATOM    935 2HB  ALA A  57     -27.918  26.696 -11.433  1.00  0.95           H  
ATOM    936 3HB  ALA A  57     -28.517  25.197 -12.177  1.00  0.95           H  
ATOM    937  N   SER A  58     -28.419  22.646 -10.724  1.00  1.01           N  
ATOM    938  CA  SER A  58     -29.251  21.449 -10.612  1.00  1.01           C  
ATOM    939  C   SER A  58     -29.149  20.693  -9.287  1.00  1.01           C  
ATOM    940  O   SER A  58     -28.112  20.113  -8.927  1.00  1.01           O  
ATOM    941  CB  SER A  58     -28.939  20.501 -11.754  1.00  1.01           C  
ATOM    942  OG  SER A  58     -29.654  19.293 -11.624  1.00  1.01           O  
ATOM    943  H   SER A  58     -27.734  22.707 -11.477  1.00  1.01           H  
ATOM    944  HA  SER A  58     -30.286  21.769 -10.725  1.00  1.01           H  
ATOM    945 1HB  SER A  58     -29.191  20.981 -12.701  1.00  1.01           H  
ATOM    946 2HB  SER A  58     -27.874  20.302 -11.771  1.00  1.01           H  
ATOM    947  HG  SER A  58     -29.517  18.823 -12.453  1.00  1.01           H  
ATOM    948  N   GLU A  59     -30.311  20.554  -8.650  1.00  1.07           N  
ATOM    949  CA  GLU A  59     -30.431  19.872  -7.370  1.00  1.07           C  
ATOM    950  C   GLU A  59     -30.005  18.422  -7.463  1.00  1.07           C  
ATOM    951  O   GLU A  59     -29.463  17.874  -6.509  1.00  1.07           O  
ATOM    952  CB  GLU A  59     -31.873  19.926  -6.862  1.00  1.07           C  
ATOM    953  CG  GLU A  59     -32.346  21.301  -6.420  1.00  1.07           C  
ATOM    954  CD  GLU A  59     -33.795  21.307  -5.984  1.00  1.07           C  
ATOM    955  OE1 GLU A  59     -34.464  20.322  -6.204  1.00  1.07           O  
ATOM    956  OE2 GLU A  59     -34.229  22.292  -5.432  1.00  1.07           O  
ATOM    957  H   GLU A  59     -31.122  21.017  -9.036  1.00  1.07           H  
ATOM    958  HA  GLU A  59     -29.785  20.374  -6.652  1.00  1.07           H  
ATOM    959 1HB  GLU A  59     -32.545  19.573  -7.645  1.00  1.07           H  
ATOM    960 2HB  GLU A  59     -31.978  19.250  -6.015  1.00  1.07           H  
ATOM    961 1HG  GLU A  59     -31.724  21.638  -5.591  1.00  1.07           H  
ATOM    962 2HG  GLU A  59     -32.213  22.002  -7.245  1.00  1.07           H  
ATOM    963  N   ASP A  60     -30.268  17.780  -8.594  1.00  1.14           N  
ATOM    964  CA  ASP A  60     -29.916  16.377  -8.716  1.00  1.14           C  
ATOM    965  C   ASP A  60     -28.398  16.155  -8.645  1.00  1.14           C  
ATOM    966  O   ASP A  60     -27.943  15.112  -8.169  1.00  1.14           O  
ATOM    967  CB  ASP A  60     -30.553  15.754  -9.960  1.00  1.14           C  
ATOM    968  CG  ASP A  60     -32.102  15.552  -9.823  1.00  1.14           C  
ATOM    969  OD1 ASP A  60     -32.638  15.682  -8.725  1.00  1.14           O  
ATOM    970  OD2 ASP A  60     -32.719  15.244 -10.819  1.00  1.14           O  
ATOM    971  H   ASP A  60     -30.700  18.277  -9.363  1.00  1.14           H  
ATOM    972  HA  ASP A  60     -30.346  15.860  -7.869  1.00  1.14           H  
ATOM    973 1HB  ASP A  60     -30.349  16.381 -10.832  1.00  1.14           H  
ATOM    974 2HB  ASP A  60     -30.111  14.777 -10.141  1.00  1.14           H  
ATOM    975  N   LEU A  61     -27.596  17.121  -9.117  1.00  1.21           N  
ATOM    976  CA  LEU A  61     -26.149  16.953  -9.020  1.00  1.21           C  
ATOM    977  C   LEU A  61     -25.748  17.075  -7.557  1.00  1.21           C  
ATOM    978  O   LEU A  61     -24.844  16.371  -7.092  1.00  1.21           O  
ATOM    979  CB  LEU A  61     -25.422  17.942  -9.936  1.00  1.21           C  
ATOM    980  CG  LEU A  61     -25.542  17.623 -11.450  1.00  1.21           C  
ATOM    981  CD1 LEU A  61     -25.092  18.680 -12.222  1.00  1.21           C  
ATOM    982  CD2 LEU A  61     -24.679  16.540 -11.770  1.00  1.21           C  
ATOM    983  H   LEU A  61     -27.970  18.002  -9.462  1.00  1.21           H  
ATOM    984  HA  LEU A  61     -25.892  15.952  -9.357  1.00  1.21           H  
ATOM    985 1HB  LEU A  61     -25.827  18.945  -9.767  1.00  1.21           H  
ATOM    986 2HB  LEU A  61     -24.366  17.946  -9.682  1.00  1.21           H  
ATOM    987  HG  LEU A  61     -26.572  17.392 -11.705  1.00  1.21           H  
ATOM    988 1HD1 LEU A  61     -25.150  18.430 -13.274  1.00  1.21           H  
ATOM    989 2HD1 LEU A  61     -25.737  19.487 -12.008  1.00  1.21           H  
ATOM    990 3HD1 LEU A  61     -24.064  18.918 -11.959  1.00  1.21           H  
ATOM    991 1HD2 LEU A  61     -24.757  16.340 -12.828  1.00  1.21           H  
ATOM    992 2HD2 LEU A  61     -23.657  16.816 -11.525  1.00  1.21           H  
ATOM    993 3HD2 LEU A  61     -24.978  15.690 -11.211  1.00  1.21           H  
ATOM    994  N   LYS A  62     -26.456  17.934  -6.813  1.00  1.28           N  
ATOM    995  CA  LYS A  62     -26.178  18.082  -5.383  1.00  1.28           C  
ATOM    996  C   LYS A  62     -26.568  16.802  -4.636  1.00  1.28           C  
ATOM    997  O   LYS A  62     -25.830  16.323  -3.768  1.00  1.28           O  
ATOM    998  CB  LYS A  62     -26.949  19.263  -4.787  1.00  1.28           C  
ATOM    999  CG  LYS A  62     -26.469  20.602  -5.238  1.00  1.28           C  
ATOM   1000  CD  LYS A  62     -27.239  21.736  -4.602  1.00  1.28           C  
ATOM   1001  CE  LYS A  62     -26.758  23.095  -5.121  1.00  1.28           C  
ATOM   1002  NZ  LYS A  62     -25.314  23.370  -4.779  1.00  1.28           N  
ATOM   1003  H   LYS A  62     -27.176  18.504  -7.267  1.00  1.28           H  
ATOM   1004  HA  LYS A  62     -25.109  18.248  -5.248  1.00  1.28           H  
ATOM   1005 1HB  LYS A  62     -27.998  19.184  -5.036  1.00  1.28           H  
ATOM   1006 2HB  LYS A  62     -26.871  19.231  -3.701  1.00  1.28           H  
ATOM   1007 1HG  LYS A  62     -25.438  20.695  -4.950  1.00  1.28           H  
ATOM   1008 2HG  LYS A  62     -26.550  20.674  -6.326  1.00  1.28           H  
ATOM   1009 1HD  LYS A  62     -28.298  21.627  -4.840  1.00  1.28           H  
ATOM   1010 2HD  LYS A  62     -27.118  21.701  -3.519  1.00  1.28           H  
ATOM   1011 1HE  LYS A  62     -26.877  23.128  -6.208  1.00  1.28           H  
ATOM   1012 2HE  LYS A  62     -27.375  23.873  -4.676  1.00  1.28           H  
ATOM   1013 1HZ  LYS A  62     -25.058  24.276  -5.136  1.00  1.28           H  
ATOM   1014 2HZ  LYS A  62     -25.189  23.354  -3.784  1.00  1.28           H  
ATOM   1015 3HZ  LYS A  62     -24.691  22.658  -5.214  1.00  1.28           H  
ATOM   1016  N   LYS A  63     -27.708  16.212  -5.014  1.00  1.36           N  
ATOM   1017  CA  LYS A  63     -28.173  14.991  -4.365  1.00  1.36           C  
ATOM   1018  C   LYS A  63     -27.156  13.895  -4.591  1.00  1.36           C  
ATOM   1019  O   LYS A  63     -26.851  13.120  -3.682  1.00  1.36           O  
ATOM   1020  CB  LYS A  63     -29.507  14.537  -4.953  1.00  1.36           C  
ATOM   1021  CG  LYS A  63     -30.716  15.402  -4.634  1.00  1.36           C  
ATOM   1022  CD  LYS A  63     -31.924  14.894  -5.413  1.00  1.36           C  
ATOM   1023  CE  LYS A  63     -33.106  15.832  -5.324  1.00  1.36           C  
ATOM   1024  NZ  LYS A  63     -34.170  15.435  -6.292  1.00  1.36           N  
ATOM   1025  H   LYS A  63     -28.281  16.654  -5.733  1.00  1.36           H  
ATOM   1026  HA  LYS A  63     -28.270  15.167  -3.293  1.00  1.36           H  
ATOM   1027 1HB  LYS A  63     -29.417  14.493  -6.036  1.00  1.36           H  
ATOM   1028 2HB  LYS A  63     -29.724  13.528  -4.610  1.00  1.36           H  
ATOM   1029 1HG  LYS A  63     -30.932  15.353  -3.568  1.00  1.36           H  
ATOM   1030 2HG  LYS A  63     -30.524  16.431  -4.897  1.00  1.36           H  
ATOM   1031 1HD  LYS A  63     -31.670  14.756  -6.458  1.00  1.36           H  
ATOM   1032 2HD  LYS A  63     -32.222  13.929  -5.011  1.00  1.36           H  
ATOM   1033 1HE  LYS A  63     -33.513  15.811  -4.317  1.00  1.36           H  
ATOM   1034 2HE  LYS A  63     -32.780  16.848  -5.558  1.00  1.36           H  
ATOM   1035 1HZ  LYS A  63     -34.943  16.076  -6.235  1.00  1.36           H  
ATOM   1036 2HZ  LYS A  63     -33.745  15.482  -7.250  1.00  1.36           H  
ATOM   1037 3HZ  LYS A  63     -34.487  14.501  -6.106  1.00  1.36           H  
ATOM   1038  N   HIS A  64     -26.604  13.849  -5.805  1.00  1.46           N  
ATOM   1039  CA  HIS A  64     -25.626  12.842  -6.164  1.00  1.46           C  
ATOM   1040  C   HIS A  64     -24.359  13.078  -5.350  1.00  1.46           C  
ATOM   1041  O   HIS A  64     -23.825  12.143  -4.759  1.00  1.46           O  
ATOM   1042  CB  HIS A  64     -25.346  12.867  -7.661  1.00  1.46           C  
ATOM   1043  CG  HIS A  64     -24.579  11.663  -8.179  1.00  1.46           C  
ATOM   1044  ND1 HIS A  64     -23.209  11.555  -8.147  1.00  1.46           N  
ATOM   1045  CD2 HIS A  64     -25.034  10.514  -8.728  1.00  1.46           C  
ATOM   1046  CE1 HIS A  64     -22.854  10.390  -8.662  1.00  1.46           C  
ATOM   1047  NE2 HIS A  64     -23.945   9.737  -9.005  1.00  1.46           N  
ATOM   1048  H   HIS A  64     -26.912  14.507  -6.522  1.00  1.46           H  
ATOM   1049  HA  HIS A  64     -26.012  11.858  -5.920  1.00  1.46           H  
ATOM   1050 1HB  HIS A  64     -26.289  12.906  -8.168  1.00  1.46           H  
ATOM   1051 2HB  HIS A  64     -24.809  13.773  -7.911  1.00  1.46           H  
ATOM   1052  HD1 HIS A  64     -22.559  12.215  -7.760  1.00  1.46           H  
ATOM   1053  HD2 HIS A  64     -26.037  10.147  -8.947  1.00  1.46           H  
ATOM   1054  HE1 HIS A  64     -21.804  10.111  -8.732  1.00  1.46           H  
ATOM   1055  N   GLY A  65     -23.915  14.341  -5.251  1.00  1.58           N  
ATOM   1056  CA  GLY A  65     -22.713  14.688  -4.487  1.00  1.58           C  
ATOM   1057  C   GLY A  65     -22.808  14.200  -3.034  1.00  1.58           C  
ATOM   1058  O   GLY A  65     -21.810  13.779  -2.439  1.00  1.58           O  
ATOM   1059  H   GLY A  65     -24.400  15.083  -5.758  1.00  1.58           H  
ATOM   1060 1HA  GLY A  65     -21.838  14.259  -4.972  1.00  1.58           H  
ATOM   1061 2HA  GLY A  65     -22.593  15.771  -4.496  1.00  1.58           H  
ATOM   1062  N   VAL A  66     -24.014  14.220  -2.479  1.00  1.76           N  
ATOM   1063  CA  VAL A  66     -24.232  13.708  -1.139  1.00  1.76           C  
ATOM   1064  C   VAL A  66     -24.333  12.173  -1.163  1.00  1.76           C  
ATOM   1065  O   VAL A  66     -23.753  11.481  -0.324  1.00  1.76           O  
ATOM   1066  CB  VAL A  66     -25.488  14.331  -0.526  1.00  1.76           C  
ATOM   1067  CG1 VAL A  66     -25.788  13.687   0.814  1.00  1.76           C  
ATOM   1068  CG2 VAL A  66     -25.262  15.824  -0.359  1.00  1.76           C  
ATOM   1069  H   VAL A  66     -24.789  14.634  -3.002  1.00  1.76           H  
ATOM   1070  HA  VAL A  66     -23.380  13.991  -0.520  1.00  1.76           H  
ATOM   1071  HB  VAL A  66     -26.339  14.156  -1.191  1.00  1.76           H  
ATOM   1072 1HG1 VAL A  66     -26.686  14.134   1.239  1.00  1.76           H  
ATOM   1073 2HG1 VAL A  66     -25.947  12.618   0.672  1.00  1.76           H  
ATOM   1074 3HG1 VAL A  66     -24.948  13.845   1.490  1.00  1.76           H  
ATOM   1075 1HG2 VAL A  66     -26.152  16.283   0.067  1.00  1.76           H  
ATOM   1076 2HG2 VAL A  66     -24.417  15.977   0.302  1.00  1.76           H  
ATOM   1077 3HG2 VAL A  66     -25.052  16.273  -1.331  1.00  1.76           H  
ATOM   1078  N   THR A  67     -25.055  11.627  -2.142  1.00  2.01           N  
ATOM   1079  CA  THR A  67     -25.267  10.185  -2.264  1.00  2.01           C  
ATOM   1080  C   THR A  67     -23.937   9.430  -2.361  1.00  2.01           C  
ATOM   1081  O   THR A  67     -23.786   8.374  -1.746  1.00  2.01           O  
ATOM   1082  CB  THR A  67     -26.156   9.855  -3.471  1.00  2.01           C  
ATOM   1083  OG1 THR A  67     -27.423  10.517  -3.322  1.00  2.01           O  
ATOM   1084  CG2 THR A  67     -26.400   8.368  -3.546  1.00  2.01           C  
ATOM   1085  H   THR A  67     -25.509  12.232  -2.820  1.00  2.01           H  
ATOM   1086  HA  THR A  67     -25.784   9.840  -1.369  1.00  2.01           H  
ATOM   1087  HB  THR A  67     -25.672  10.190  -4.380  1.00  2.01           H  
ATOM   1088  HG1 THR A  67     -27.271  11.488  -3.273  1.00  2.01           H  
ATOM   1089 1HG2 THR A  67     -27.034   8.144  -4.401  1.00  2.01           H  
ATOM   1090 2HG2 THR A  67     -25.471   7.869  -3.654  1.00  2.01           H  
ATOM   1091 3HG2 THR A  67     -26.889   8.035  -2.634  1.00  2.01           H  
ATOM   1092  N   VAL A  68     -22.962   9.972  -3.108  1.00  2.36           N  
ATOM   1093  CA  VAL A  68     -21.633   9.349  -3.268  1.00  2.36           C  
ATOM   1094  C   VAL A  68     -20.855   9.230  -1.953  1.00  2.36           C  
ATOM   1095  O   VAL A  68     -19.784   8.605  -1.912  1.00  2.36           O  
ATOM   1096  CB  VAL A  68     -20.780  10.064  -4.324  1.00  2.36           C  
ATOM   1097  CG1 VAL A  68     -21.430   9.969  -5.650  1.00  2.36           C  
ATOM   1098  CG2 VAL A  68     -20.644  11.450  -3.959  1.00  2.36           C  
ATOM   1099  H   VAL A  68     -23.169  10.841  -3.602  1.00  2.36           H  
ATOM   1100  HA  VAL A  68     -21.786   8.355  -3.649  1.00  2.36           H  
ATOM   1101  HB  VAL A  68     -19.798   9.597  -4.386  1.00  2.36           H  
ATOM   1102 1HG1 VAL A  68     -20.818  10.489  -6.384  1.00  2.36           H  
ATOM   1103 2HG1 VAL A  68     -21.529   8.935  -5.933  1.00  2.36           H  
ATOM   1104 3HG1 VAL A  68     -22.406  10.421  -5.606  1.00  2.36           H  
ATOM   1105 1HG2 VAL A  68     -20.059  11.980  -4.701  1.00  2.36           H  
ATOM   1106 2HG2 VAL A  68     -21.615  11.863  -3.911  1.00  2.36           H  
ATOM   1107 3HG2 VAL A  68     -20.170  11.521  -2.996  1.00  2.36           H  
ATOM   1108  N   HIS A  69     -21.348   9.881  -0.897  1.00  2.88           N  
ATOM   1109  CA  HIS A  69     -20.748   9.761   0.407  1.00  2.88           C  
ATOM   1110  C   HIS A  69     -21.596   8.904   1.370  1.00  2.88           C  
ATOM   1111  O   HIS A  69     -21.278   8.802   2.561  1.00  2.88           O  
ATOM   1112  CB  HIS A  69     -20.498  11.139   1.021  1.00  2.88           C  
ATOM   1113  CG  HIS A  69     -19.442  11.945   0.328  1.00  2.88           C  
ATOM   1114  ND1 HIS A  69     -19.705  12.832  -0.702  1.00  2.88           N  
ATOM   1115  CD2 HIS A  69     -18.104  12.008   0.549  1.00  2.88           C  
ATOM   1116  CE1 HIS A  69     -18.571  13.408  -1.071  1.00  2.88           C  
ATOM   1117  NE2 HIS A  69     -17.590  12.928  -0.328  1.00  2.88           N  
ATOM   1118  H   HIS A  69     -22.202  10.432  -0.971  1.00  2.88           H  
ATOM   1119  HA  HIS A  69     -19.785   9.273   0.305  1.00  2.88           H  
ATOM   1120 1HB  HIS A  69     -21.428  11.714   0.987  1.00  2.88           H  
ATOM   1121 2HB  HIS A  69     -20.221  11.037   2.065  1.00  2.88           H  
ATOM   1122  HD1 HIS A  69     -20.609  13.085  -1.118  1.00  2.88           H  
ATOM   1123  HD2 HIS A  69     -17.448  11.498   1.257  1.00  2.88           H  
ATOM   1124  HE1 HIS A  69     -18.565  14.141  -1.860  1.00  2.88           H  
ATOM   1125  N   SER A  70     -22.681   8.299   0.887  1.00  3.58           N  
ATOM   1126  CA  SER A  70     -23.509   7.490   1.771  1.00  3.58           C  
ATOM   1127  C   SER A  70     -24.249   6.355   1.035  1.00  3.58           C  
ATOM   1128  O   SER A  70     -23.662   5.304   0.766  1.00  3.58           O  
ATOM   1129  CB  SER A  70     -24.478   8.378   2.558  1.00  3.58           C  
ATOM   1130  OG  SER A  70     -25.376   9.027   1.716  1.00  3.58           O  
ATOM   1131  H   SER A  70     -22.941   8.386  -0.093  1.00  3.58           H  
ATOM   1132  HA  SER A  70     -22.849   7.017   2.500  1.00  3.58           H  
ATOM   1133 1HB  SER A  70     -25.025   7.761   3.269  1.00  3.58           H  
ATOM   1134 2HB  SER A  70     -23.917   9.115   3.132  1.00  3.58           H  
ATOM   1135  HG  SER A  70     -24.860   9.731   1.287  1.00  3.58           H  
ATOM   1136  N   LEU A  71     -25.522   6.602   0.683  1.00  4.48           N  
ATOM   1137  CA  LEU A  71     -26.429   5.638   0.042  1.00  4.48           C  
ATOM   1138  C   LEU A  71     -26.770   4.444   0.933  1.00  4.48           C  
ATOM   1139  O   LEU A  71     -26.614   3.292   0.546  1.00  4.48           O  
ATOM   1140  CB  LEU A  71     -25.899   5.111  -1.287  1.00  4.48           C  
ATOM   1141  CG  LEU A  71     -26.843   4.131  -1.988  1.00  4.48           C  
ATOM   1142  CD1 LEU A  71     -28.170   4.838  -2.277  1.00  4.48           C  
ATOM   1143  CD2 LEU A  71     -26.207   3.671  -3.263  1.00  4.48           C  
ATOM   1144  H   LEU A  71     -25.868   7.524   0.901  1.00  4.48           H  
ATOM   1145  HA  LEU A  71     -27.359   6.163  -0.174  1.00  4.48           H  
ATOM   1146 1HB  LEU A  71     -25.676   5.941  -1.949  1.00  4.48           H  
ATOM   1147 2HB  LEU A  71     -24.989   4.558  -1.102  1.00  4.48           H  
ATOM   1148  HG  LEU A  71     -27.027   3.265  -1.347  1.00  4.48           H  
ATOM   1149 1HD1 LEU A  71     -28.850   4.166  -2.781  1.00  4.48           H  
ATOM   1150 2HD1 LEU A  71     -28.617   5.169  -1.342  1.00  4.48           H  
ATOM   1151 3HD1 LEU A  71     -27.985   5.700  -2.915  1.00  4.48           H  
ATOM   1152 1HD2 LEU A  71     -26.844   2.992  -3.761  1.00  4.48           H  
ATOM   1153 2HD2 LEU A  71     -26.049   4.516  -3.887  1.00  4.48           H  
ATOM   1154 3HD2 LEU A  71     -25.260   3.181  -3.045  1.00  4.48           H  
ATOM   1155  N   GLY A  72     -27.278   4.733   2.130  1.00  5.49           N  
ATOM   1156  CA  GLY A  72     -27.681   3.698   3.084  1.00  5.49           C  
ATOM   1157  C   GLY A  72     -29.060   3.091   2.767  1.00  5.49           C  
ATOM   1158  O   GLY A  72     -29.565   2.263   3.522  1.00  5.49           O  
ATOM   1159  H   GLY A  72     -27.378   5.703   2.393  1.00  5.49           H  
ATOM   1160 1HA  GLY A  72     -26.931   2.906   3.089  1.00  5.49           H  
ATOM   1161 2HA  GLY A  72     -27.696   4.121   4.088  1.00  5.49           H  
ATOM   1162  N   LYS A  73     -29.689   3.561   1.685  1.00  6.47           N  
ATOM   1163  CA  LYS A  73     -30.990   3.060   1.249  1.00  6.47           C  
ATOM   1164  C   LYS A  73     -30.801   1.880   0.297  1.00  6.47           C  
ATOM   1165  O   LYS A  73     -31.289   0.770   0.538  1.00  6.47           O  
ATOM   1166  CB  LYS A  73     -31.782   4.170   0.556  1.00  6.47           C  
ATOM   1167  CG  LYS A  73     -33.170   3.756   0.082  1.00  6.47           C  
ATOM   1168  CD  LYS A  73     -33.930   4.934  -0.525  1.00  6.47           C  
ATOM   1169  CE  LYS A  73     -35.306   4.507  -1.022  1.00  6.47           C  
ATOM   1170  NZ  LYS A  73     -36.058   5.643  -1.623  1.00  6.47           N  
ATOM   1171  H   LYS A  73     -29.221   4.258   1.134  1.00  6.47           H  
ATOM   1172  HA  LYS A  73     -31.545   2.711   2.120  1.00  6.47           H  
ATOM   1173 1HB  LYS A  73     -31.902   5.010   1.239  1.00  6.47           H  
ATOM   1174 2HB  LYS A  73     -31.226   4.530  -0.309  1.00  6.47           H  
ATOM   1175 1HG  LYS A  73     -33.076   2.971  -0.671  1.00  6.47           H  
ATOM   1176 2HG  LYS A  73     -33.737   3.361   0.923  1.00  6.47           H  
ATOM   1177 1HD  LYS A  73     -34.050   5.717   0.225  1.00  6.47           H  
ATOM   1178 2HD  LYS A  73     -33.362   5.340  -1.362  1.00  6.47           H  
ATOM   1179 1HE  LYS A  73     -35.186   3.726  -1.771  1.00  6.47           H  
ATOM   1180 2HE  LYS A  73     -35.879   4.109  -0.185  1.00  6.47           H  
ATOM   1181 1HZ  LYS A  73     -36.961   5.318  -1.939  1.00  6.47           H  
ATOM   1182 2HZ  LYS A  73     -36.184   6.368  -0.932  1.00  6.47           H  
ATOM   1183 3HZ  LYS A  73     -35.540   6.012  -2.408  1.00  6.47           H  
ATOM   1184  N   TRP A  74     -30.040   2.080  -0.775  1.00  7.20           N  
ATOM   1185  CA  TRP A  74     -29.831   0.967  -1.683  1.00  7.20           C  
ATOM   1186  C   TRP A  74     -28.686   0.143  -1.180  1.00  7.20           C  
ATOM   1187  O   TRP A  74     -27.555   0.266  -1.646  1.00  7.20           O  
ATOM   1188  CB  TRP A  74     -29.498   1.363  -3.112  1.00  7.20           C  
ATOM   1189  CG  TRP A  74     -29.415   0.139  -4.007  1.00  7.20           C  
ATOM   1190  CD1 TRP A  74     -30.190  -0.983  -3.904  1.00  7.20           C  
ATOM   1191  CD2 TRP A  74     -28.488  -0.119  -5.101  1.00  7.20           C  
ATOM   1192  NE1 TRP A  74     -29.821  -1.907  -4.854  1.00  7.20           N  
ATOM   1193  CE2 TRP A  74     -28.776  -1.397  -5.589  1.00  7.20           C  
ATOM   1194  CE3 TRP A  74     -27.455   0.613  -5.688  1.00  7.20           C  
ATOM   1195  CZ2 TRP A  74     -28.062  -1.959  -6.643  1.00  7.20           C  
ATOM   1196  CZ3 TRP A  74     -26.744   0.051  -6.735  1.00  7.20           C  
ATOM   1197  CH2 TRP A  74     -27.034  -1.197  -7.199  1.00  7.20           C  
ATOM   1198  H   TRP A  74     -29.623   2.978  -0.958  1.00  7.20           H  
ATOM   1199  HA  TRP A  74     -30.728   0.348  -1.698  1.00  7.20           H  
ATOM   1200 1HB  TRP A  74     -30.245   2.054  -3.503  1.00  7.20           H  
ATOM   1201 2HB  TRP A  74     -28.553   1.841  -3.126  1.00  7.20           H  
ATOM   1202  HD1 TRP A  74     -30.986  -1.124  -3.174  1.00  7.20           H  
ATOM   1203  HE1 TRP A  74     -30.246  -2.817  -4.988  1.00  7.20           H  
ATOM   1204  HE3 TRP A  74     -27.209   1.599  -5.340  1.00  7.20           H  
ATOM   1205  HZ2 TRP A  74     -28.281  -2.956  -7.027  1.00  7.20           H  
ATOM   1206  HZ3 TRP A  74     -25.938   0.634  -7.181  1.00  7.20           H  
ATOM   1207  HH2 TRP A  74     -26.450  -1.595  -8.021  1.00  7.20           H  
ATOM   1208  N   LEU A  75     -29.006  -0.778  -0.299  1.00  7.48           N  
ATOM   1209  CA  LEU A  75     -27.999  -1.587   0.363  1.00  7.48           C  
ATOM   1210  C   LEU A  75     -27.405  -2.674  -0.524  1.00  7.48           C  
ATOM   1211  O   LEU A  75     -26.613  -3.496  -0.067  1.00  7.48           O  
ATOM   1212  CB  LEU A  75     -28.550  -2.134   1.666  1.00  7.48           C  
ATOM   1213  CG  LEU A  75     -28.830  -1.028   2.683  1.00  7.48           C  
ATOM   1214  CD1 LEU A  75     -29.465  -1.603   3.918  1.00  7.48           C  
ATOM   1215  CD2 LEU A  75     -27.510  -0.319   3.001  1.00  7.48           C  
ATOM   1216  H   LEU A  75     -29.981  -0.799   0.003  1.00  7.48           H  
ATOM   1217  HA  LEU A  75     -27.182  -0.919   0.634  1.00  7.48           H  
ATOM   1218 1HB  LEU A  75     -29.480  -2.664   1.467  1.00  7.48           H  
ATOM   1219 2HB  LEU A  75     -27.828  -2.827   2.096  1.00  7.48           H  
ATOM   1220  HG  LEU A  75     -29.531  -0.304   2.257  1.00  7.48           H  
ATOM   1221 1HD1 LEU A  75     -29.663  -0.795   4.625  1.00  7.48           H  
ATOM   1222 2HD1 LEU A  75     -30.402  -2.090   3.651  1.00  7.48           H  
ATOM   1223 3HD1 LEU A  75     -28.793  -2.329   4.371  1.00  7.48           H  
ATOM   1224 1HD2 LEU A  75     -27.694   0.478   3.716  1.00  7.48           H  
ATOM   1225 2HD2 LEU A  75     -26.805  -1.030   3.426  1.00  7.48           H  
ATOM   1226 3HD2 LEU A  75     -27.091   0.106   2.085  1.00  7.48           H  
ATOM   1227  N   GLY A  76     -27.757  -2.653  -1.813  1.00  7.20           N  
ATOM   1228  CA  GLY A  76     -27.090  -3.484  -2.796  1.00  7.20           C  
ATOM   1229  C   GLY A  76     -25.714  -2.845  -3.069  1.00  7.20           C  
ATOM   1230  O   GLY A  76     -24.818  -3.480  -3.627  1.00  7.20           O  
ATOM   1231  H   GLY A  76     -28.456  -1.995  -2.121  1.00  7.20           H  
ATOM   1232 1HA  GLY A  76     -26.972  -4.499  -2.419  1.00  7.20           H  
ATOM   1233 2HA  GLY A  76     -27.675  -3.527  -3.712  1.00  7.20           H  
ATOM   1234  N   HIS A  77     -25.556  -1.581  -2.630  1.00  6.45           N  
ATOM   1235  CA  HIS A  77     -24.331  -0.805  -2.727  1.00  6.45           C  
ATOM   1236  C   HIS A  77     -24.118   0.134  -1.531  1.00  6.45           C  
ATOM   1237  O   HIS A  77     -24.154   1.345  -1.717  1.00  6.45           O  
ATOM   1238  CB  HIS A  77     -24.354   0.071  -3.969  1.00  6.45           C  
ATOM   1239  CG  HIS A  77     -23.052   0.741  -4.262  1.00  6.45           C  
ATOM   1240  ND1 HIS A  77     -22.473   0.707  -5.499  1.00  6.45           N  
ATOM   1241  CD2 HIS A  77     -22.204   1.436  -3.471  1.00  6.45           C  
ATOM   1242  CE1 HIS A  77     -21.330   1.355  -5.476  1.00  6.45           C  
ATOM   1243  NE2 HIS A  77     -21.141   1.819  -4.266  1.00  6.45           N  
ATOM   1244  H   HIS A  77     -26.348  -1.107  -2.200  1.00  6.45           H  
ATOM   1245  HA  HIS A  77     -23.474  -1.476  -2.790  1.00  6.45           H  
ATOM   1246 1HB  HIS A  77     -24.618  -0.539  -4.831  1.00  6.45           H  
ATOM   1247 2HB  HIS A  77     -25.119   0.833  -3.855  1.00  6.45           H  
ATOM   1248  HD1 HIS A  77     -22.815   0.199  -6.294  1.00  6.45           H  
ATOM   1249  HD2 HIS A  77     -22.229   1.718  -2.414  1.00  6.45           H  
ATOM   1250  HE1 HIS A  77     -20.735   1.430  -6.378  1.00  6.45           H  
ATOM   1251  N   PRO A  78     -23.905  -0.362  -0.301  1.00  5.45           N  
ATOM   1252  CA  PRO A  78     -23.702   0.442   0.890  1.00  5.45           C  
ATOM   1253  C   PRO A  78     -22.420   1.241   0.733  1.00  5.45           C  
ATOM   1254  O   PRO A  78     -21.490   0.751   0.092  1.00  5.45           O  
ATOM   1255  CB  PRO A  78     -23.511  -0.600   2.002  1.00  5.45           C  
ATOM   1256  CG  PRO A  78     -24.068  -1.883   1.443  1.00  5.45           C  
ATOM   1257  CD  PRO A  78     -23.765  -1.812  -0.048  1.00  5.45           C  
ATOM   1258  HA  PRO A  78     -24.573   1.096   1.059  1.00  5.45           H  
ATOM   1259 1HB  PRO A  78     -22.441  -0.666   2.268  1.00  5.45           H  
ATOM   1260 2HB  PRO A  78     -24.039  -0.268   2.906  1.00  5.45           H  
ATOM   1261 1HG  PRO A  78     -23.588  -2.747   1.927  1.00  5.45           H  
ATOM   1262 2HG  PRO A  78     -25.140  -1.966   1.656  1.00  5.45           H  
ATOM   1263 1HD  PRO A  78     -22.734  -2.134  -0.252  1.00  5.45           H  
ATOM   1264 2HD  PRO A  78     -24.473  -2.419  -0.560  1.00  5.45           H  
ATOM   1265  N   ASP A  79     -22.327   2.401   1.378  1.00  4.44           N  
ATOM   1266  CA  ASP A  79     -21.061   3.146   1.421  1.00  4.44           C  
ATOM   1267  C   ASP A  79     -20.456   3.482   0.054  1.00  4.44           C  
ATOM   1268  O   ASP A  79     -19.421   2.934  -0.327  1.00  4.44           O  
ATOM   1269  CB  ASP A  79     -20.023   2.379   2.254  1.00  4.44           C  
ATOM   1270  CG  ASP A  79     -20.438   2.185   3.723  1.00  4.44           C  
ATOM   1271  OD1 ASP A  79     -20.928   3.114   4.322  1.00  4.44           O  
ATOM   1272  OD2 ASP A  79     -20.275   1.096   4.218  1.00  4.44           O  
ATOM   1273  H   ASP A  79     -23.139   2.781   1.845  1.00  4.44           H  
ATOM   1274  HA  ASP A  79     -21.261   4.094   1.925  1.00  4.44           H  
ATOM   1275 1HB  ASP A  79     -19.828   1.405   1.809  1.00  4.44           H  
ATOM   1276 2HB  ASP A  79     -19.081   2.930   2.234  1.00  4.44           H  
ATOM   1277  N   LYS A  80     -21.110   4.361  -0.696  1.00  3.55           N  
ATOM   1278  CA  LYS A  80     -20.580   4.724  -2.017  1.00  3.55           C  
ATOM   1279  C   LYS A  80     -19.167   5.300  -1.990  1.00  3.55           C  
ATOM   1280  O   LYS A  80     -18.653   5.723  -0.946  1.00  3.55           O  
ATOM   1281  CB  LYS A  80     -21.477   5.664  -2.811  1.00  3.55           C  
ATOM   1282  CG  LYS A  80     -22.702   5.032  -3.427  1.00  3.55           C  
ATOM   1283  CD  LYS A  80     -23.430   6.015  -4.324  1.00  3.55           C  
ATOM   1284  CE  LYS A  80     -22.706   6.256  -5.641  1.00  3.55           C  
ATOM   1285  NZ  LYS A  80     -22.806   5.089  -6.566  1.00  3.55           N  
ATOM   1286  H   LYS A  80     -21.974   4.771  -0.329  1.00  3.55           H  
ATOM   1287  HA  LYS A  80     -20.518   3.806  -2.594  1.00  3.55           H  
ATOM   1288 1HB  LYS A  80     -21.838   6.443  -2.139  1.00  3.55           H  
ATOM   1289 2HB  LYS A  80     -20.906   6.147  -3.598  1.00  3.55           H  
ATOM   1290 1HG  LYS A  80     -22.405   4.199  -4.033  1.00  3.55           H  
ATOM   1291 2HG  LYS A  80     -23.347   4.677  -2.646  1.00  3.55           H  
ATOM   1292 1HD  LYS A  80     -24.407   5.674  -4.553  1.00  3.55           H  
ATOM   1293 2HD  LYS A  80     -23.507   6.935  -3.802  1.00  3.55           H  
ATOM   1294 1HE  LYS A  80     -23.144   7.129  -6.127  1.00  3.55           H  
ATOM   1295 2HE  LYS A  80     -21.654   6.452  -5.436  1.00  3.55           H  
ATOM   1296 1HZ  LYS A  80     -22.315   5.292  -7.426  1.00  3.55           H  
ATOM   1297 2HZ  LYS A  80     -22.394   4.272  -6.127  1.00  3.55           H  
ATOM   1298 3HZ  LYS A  80     -23.776   4.903  -6.773  1.00  3.55           H  
ATOM   1299  N   PHE A  81     -18.564   5.309  -3.182  1.00  2.85           N  
ATOM   1300  CA  PHE A  81     -17.178   5.665  -3.461  1.00  2.85           C  
ATOM   1301  C   PHE A  81     -16.493   6.828  -2.748  1.00  2.85           C  
ATOM   1302  O   PHE A  81     -15.338   6.658  -2.387  1.00  2.85           O  
ATOM   1303  CB  PHE A  81     -17.014   5.903  -4.959  1.00  2.85           C  
ATOM   1304  CG  PHE A  81     -15.659   6.456  -5.323  1.00  2.85           C  
ATOM   1305  CD1 PHE A  81     -14.524   5.685  -5.328  1.00  2.85           C  
ATOM   1306  CD2 PHE A  81     -15.543   7.770  -5.669  1.00  2.85           C  
ATOM   1307  CE1 PHE A  81     -13.293   6.245  -5.667  1.00  2.85           C  
ATOM   1308  CE2 PHE A  81     -14.344   8.307  -5.999  1.00  2.85           C  
ATOM   1309  CZ  PHE A  81     -13.214   7.548  -6.002  1.00  2.85           C  
ATOM   1310  H   PHE A  81     -19.106   4.971  -3.962  1.00  2.85           H  
ATOM   1311  HA  PHE A  81     -16.594   4.775  -3.234  1.00  2.85           H  
ATOM   1312 1HB  PHE A  81     -17.161   4.967  -5.500  1.00  2.85           H  
ATOM   1313 2HB  PHE A  81     -17.770   6.608  -5.301  1.00  2.85           H  
ATOM   1314  HD1 PHE A  81     -14.609   4.643  -5.060  1.00  2.85           H  
ATOM   1315  HD2 PHE A  81     -16.436   8.390  -5.674  1.00  2.85           H  
ATOM   1316  HE1 PHE A  81     -12.392   5.652  -5.670  1.00  2.85           H  
ATOM   1317  HE2 PHE A  81     -14.295   9.350  -6.264  1.00  2.85           H  
ATOM   1318  HZ  PHE A  81     -12.255   7.988  -6.271  1.00  2.85           H  
ATOM   1319  N   LEU A  82     -17.061   8.022  -2.592  1.00  2.33           N  
ATOM   1320  CA  LEU A  82     -16.177   9.015  -1.959  1.00  2.33           C  
ATOM   1321  C   LEU A  82     -15.984   8.725  -0.471  1.00  2.33           C  
ATOM   1322  O   LEU A  82     -14.864   8.829   0.044  1.00  2.33           O  
ATOM   1323  CB  LEU A  82     -16.614  10.444  -2.231  1.00  2.33           C  
ATOM   1324  CG  LEU A  82     -16.394  10.900  -3.670  1.00  2.33           C  
ATOM   1325  CD1 LEU A  82     -17.002  12.239  -3.893  1.00  2.33           C  
ATOM   1326  CD2 LEU A  82     -14.883  10.977  -3.929  1.00  2.33           C  
ATOM   1327  H   LEU A  82     -18.036   8.217  -2.817  1.00  2.33           H  
ATOM   1328  HA  LEU A  82     -15.199   8.927  -2.429  1.00  2.33           H  
ATOM   1329 1HB  LEU A  82     -17.679  10.529  -2.007  1.00  2.33           H  
ATOM   1330 2HB  LEU A  82     -16.054  11.105  -1.579  1.00  2.33           H  
ATOM   1331  HG  LEU A  82     -16.866  10.196  -4.342  1.00  2.33           H  
ATOM   1332 1HD1 LEU A  82     -16.846  12.532  -4.922  1.00  2.33           H  
ATOM   1333 2HD1 LEU A  82     -18.040  12.193  -3.692  1.00  2.33           H  
ATOM   1334 3HD1 LEU A  82     -16.540  12.964  -3.229  1.00  2.33           H  
ATOM   1335 1HD2 LEU A  82     -14.703  11.299  -4.953  1.00  2.33           H  
ATOM   1336 2HD2 LEU A  82     -14.440  11.697  -3.244  1.00  2.33           H  
ATOM   1337 3HD2 LEU A  82     -14.430  10.002  -3.764  1.00  2.33           H  
ATOM   1338  N   THR A  83     -17.045   8.313   0.219  1.00  1.97           N  
ATOM   1339  CA  THR A  83     -16.852   7.892   1.608  1.00  1.97           C  
ATOM   1340  C   THR A  83     -16.026   6.633   1.676  1.00  1.97           C  
ATOM   1341  O   THR A  83     -15.148   6.516   2.535  1.00  1.97           O  
ATOM   1342  CB  THR A  83     -18.132   7.735   2.419  1.00  1.97           C  
ATOM   1343  OG1 THR A  83     -18.730   9.010   2.578  1.00  1.97           O  
ATOM   1344  CG2 THR A  83     -17.846   7.111   3.764  1.00  1.97           C  
ATOM   1345  H   THR A  83     -17.956   8.262  -0.248  1.00  1.97           H  
ATOM   1346  HA  THR A  83     -16.282   8.673   2.112  1.00  1.97           H  
ATOM   1347  HB  THR A  83     -18.825   7.091   1.866  1.00  1.97           H  
ATOM   1348  HG1 THR A  83     -19.640   8.903   2.902  1.00  1.97           H  
ATOM   1349 1HG2 THR A  83     -18.780   7.007   4.316  1.00  1.97           H  
ATOM   1350 2HG2 THR A  83     -17.396   6.128   3.618  1.00  1.97           H  
ATOM   1351 3HG2 THR A  83     -17.160   7.747   4.322  1.00  1.97           H  
ATOM   1352  N   ALA A  84     -16.317   5.677   0.786  1.00  1.72           N  
ATOM   1353  CA  ALA A  84     -15.559   4.444   0.789  1.00  1.72           C  
ATOM   1354  C   ALA A  84     -14.099   4.752   0.552  1.00  1.72           C  
ATOM   1355  O   ALA A  84     -13.253   4.193   1.231  1.00  1.72           O  
ATOM   1356  CB  ALA A  84     -16.055   3.496  -0.267  1.00  1.72           C  
ATOM   1357  H   ALA A  84     -17.068   5.813   0.109  1.00  1.72           H  
ATOM   1358  HA  ALA A  84     -15.664   3.977   1.768  1.00  1.72           H  
ATOM   1359 1HB  ALA A  84     -15.474   2.578  -0.226  1.00  1.72           H  
ATOM   1360 2HB  ALA A  84     -17.089   3.274  -0.087  1.00  1.72           H  
ATOM   1361 3HB  ALA A  84     -15.947   3.953  -1.234  1.00  1.72           H  
ATOM   1362  N   LEU A  85     -13.804   5.698  -0.342  1.00  1.55           N  
ATOM   1363  CA  LEU A  85     -12.443   6.116  -0.615  1.00  1.55           C  
ATOM   1364  C   LEU A  85     -11.831   6.613   0.666  1.00  1.55           C  
ATOM   1365  O   LEU A  85     -10.765   6.148   1.050  1.00  1.55           O  
ATOM   1366  CB  LEU A  85     -12.406   7.206  -1.685  1.00  1.55           C  
ATOM   1367  CG  LEU A  85     -11.066   7.800  -1.949  1.00  1.55           C  
ATOM   1368  CD1 LEU A  85     -10.117   6.740  -2.468  1.00  1.55           C  
ATOM   1369  CD2 LEU A  85     -11.239   8.917  -2.917  1.00  1.55           C  
ATOM   1370  H   LEU A  85     -14.541   6.131  -0.883  1.00  1.55           H  
ATOM   1371  HA  LEU A  85     -11.875   5.258  -0.966  1.00  1.55           H  
ATOM   1372 1HB  LEU A  85     -12.779   6.789  -2.620  1.00  1.55           H  
ATOM   1373 2HB  LEU A  85     -13.062   8.009  -1.392  1.00  1.55           H  
ATOM   1374  HG  LEU A  85     -10.668   8.196  -1.020  1.00  1.55           H  
ATOM   1375 1HD1 LEU A  85      -9.141   7.180  -2.646  1.00  1.55           H  
ATOM   1376 2HD1 LEU A  85     -10.024   5.945  -1.728  1.00  1.55           H  
ATOM   1377 3HD1 LEU A  85     -10.510   6.332  -3.398  1.00  1.55           H  
ATOM   1378 1HD2 LEU A  85     -10.289   9.389  -3.092  1.00  1.55           H  
ATOM   1379 2HD2 LEU A  85     -11.638   8.531  -3.844  1.00  1.55           H  
ATOM   1380 3HD2 LEU A  85     -11.929   9.632  -2.505  1.00  1.55           H  
ATOM   1381  N   GLY A  86     -12.521   7.503   1.369  1.00  1.42           N  
ATOM   1382  CA  GLY A  86     -12.024   7.985   2.646  1.00  1.42           C  
ATOM   1383  C   GLY A  86     -11.656   6.800   3.530  1.00  1.42           C  
ATOM   1384  O   GLY A  86     -10.564   6.756   4.105  1.00  1.42           O  
ATOM   1385  H   GLY A  86     -13.405   7.861   1.000  1.00  1.42           H  
ATOM   1386 1HA  GLY A  86     -11.154   8.616   2.486  1.00  1.42           H  
ATOM   1387 2HA  GLY A  86     -12.792   8.589   3.131  1.00  1.42           H  
ATOM   1388  N   ALA A  87     -12.562   5.822   3.639  1.00  1.33           N  
ATOM   1389  CA  ALA A  87     -12.292   4.648   4.456  1.00  1.33           C  
ATOM   1390  C   ALA A  87     -11.041   3.917   3.971  1.00  1.33           C  
ATOM   1391  O   ALA A  87     -10.230   3.487   4.789  1.00  1.33           O  
ATOM   1392  CB  ALA A  87     -13.480   3.694   4.442  1.00  1.33           C  
ATOM   1393  H   ALA A  87     -13.453   5.908   3.144  1.00  1.33           H  
ATOM   1394  HA  ALA A  87     -12.117   4.983   5.477  1.00  1.33           H  
ATOM   1395 1HB  ALA A  87     -13.268   2.834   5.080  1.00  1.33           H  
ATOM   1396 2HB  ALA A  87     -14.364   4.211   4.807  1.00  1.33           H  
ATOM   1397 3HB  ALA A  87     -13.664   3.343   3.437  1.00  1.33           H  
ATOM   1398  N   ILE A  88     -10.825   3.857   2.655  1.00  1.27           N  
ATOM   1399  CA  ILE A  88      -9.668   3.148   2.123  1.00  1.27           C  
ATOM   1400  C   ILE A  88      -8.406   3.877   2.494  1.00  1.27           C  
ATOM   1401  O   ILE A  88      -7.404   3.273   2.891  1.00  1.27           O  
ATOM   1402  CB  ILE A  88      -9.667   3.091   0.584  1.00  1.27           C  
ATOM   1403  CG1 ILE A  88     -10.835   2.390   0.091  1.00  1.27           C  
ATOM   1404  CG2 ILE A  88      -8.392   2.447   0.078  1.00  1.27           C  
ATOM   1405  CD1 ILE A  88     -11.008   1.095   0.607  1.00  1.27           C  
ATOM   1406  H   ILE A  88     -11.519   4.253   2.020  1.00  1.27           H  
ATOM   1407  HA  ILE A  88      -9.641   2.142   2.540  1.00  1.27           H  
ATOM   1408  HB  ILE A  88      -9.716   4.099   0.191  1.00  1.27           H  
ATOM   1409 1HG1 ILE A  88     -11.675   2.944   0.289  1.00  1.27           H  
ATOM   1410 2HG1 ILE A  88     -10.731   2.309  -0.937  1.00  1.27           H  
ATOM   1411 1HG2 ILE A  88      -8.384   2.426  -1.006  1.00  1.27           H  
ATOM   1412 2HG2 ILE A  88      -7.532   3.016   0.434  1.00  1.27           H  
ATOM   1413 3HG2 ILE A  88      -8.333   1.443   0.450  1.00  1.27           H  
ATOM   1414 1HD1 ILE A  88     -11.890   0.651   0.154  1.00  1.27           H  
ATOM   1415 2HD1 ILE A  88     -10.163   0.534   0.373  1.00  1.27           H  
ATOM   1416 3HD1 ILE A  88     -11.132   1.150   1.688  1.00  1.27           H  
ATOM   1417  N   LEU A  89      -8.457   5.190   2.373  1.00  1.26           N  
ATOM   1418  CA  LEU A  89      -7.293   5.993   2.626  1.00  1.26           C  
ATOM   1419  C   LEU A  89      -6.907   5.811   4.102  1.00  1.26           C  
ATOM   1420  O   LEU A  89      -5.727   5.718   4.442  1.00  1.26           O  
ATOM   1421  CB  LEU A  89      -7.617   7.459   2.282  1.00  1.26           C  
ATOM   1422  CG  LEU A  89      -7.960   7.760   0.738  1.00  1.26           C  
ATOM   1423  CD1 LEU A  89      -8.368   9.233   0.582  1.00  1.26           C  
ATOM   1424  CD2 LEU A  89      -6.836   7.389  -0.165  1.00  1.26           C  
ATOM   1425  H   LEU A  89      -9.325   5.624   2.062  1.00  1.26           H  
ATOM   1426  HA  LEU A  89      -6.485   5.638   1.998  1.00  1.26           H  
ATOM   1427 1HB  LEU A  89      -8.477   7.770   2.876  1.00  1.26           H  
ATOM   1428 2HB  LEU A  89      -6.767   8.076   2.563  1.00  1.26           H  
ATOM   1429  HG  LEU A  89      -8.792   7.168   0.454  1.00  1.26           H  
ATOM   1430 1HD1 LEU A  89      -8.642   9.434  -0.453  1.00  1.26           H  
ATOM   1431 2HD1 LEU A  89      -9.220   9.433   1.224  1.00  1.26           H  
ATOM   1432 3HD1 LEU A  89      -7.544   9.879   0.864  1.00  1.26           H  
ATOM   1433 1HD2 LEU A  89      -7.123   7.581  -1.199  1.00  1.26           H  
ATOM   1434 2HD2 LEU A  89      -5.986   7.962   0.066  1.00  1.26           H  
ATOM   1435 3HD2 LEU A  89      -6.609   6.329  -0.043  1.00  1.26           H  
ATOM   1436  N   LYS A  90      -7.921   5.704   4.978  1.00  1.30           N  
ATOM   1437  CA  LYS A  90      -7.718   5.499   6.414  1.00  1.30           C  
ATOM   1438  C   LYS A  90      -7.225   4.085   6.755  1.00  1.30           C  
ATOM   1439  O   LYS A  90      -6.443   3.915   7.694  1.00  1.30           O  
ATOM   1440  CB  LYS A  90      -8.996   5.839   7.179  1.00  1.30           C  
ATOM   1441  CG  LYS A  90      -9.302   7.339   7.181  1.00  1.30           C  
ATOM   1442  CD  LYS A  90     -10.587   7.676   7.906  1.00  1.30           C  
ATOM   1443  CE  LYS A  90     -10.869   9.181   7.822  1.00  1.30           C  
ATOM   1444  NZ  LYS A  90     -12.148   9.559   8.493  1.00  1.30           N  
ATOM   1445  H   LYS A  90      -8.876   5.807   4.633  1.00  1.30           H  
ATOM   1446  HA  LYS A  90      -6.947   6.194   6.743  1.00  1.30           H  
ATOM   1447 1HB  LYS A  90      -9.839   5.323   6.719  1.00  1.30           H  
ATOM   1448 2HB  LYS A  90      -8.915   5.496   8.208  1.00  1.30           H  
ATOM   1449 1HG  LYS A  90      -8.483   7.860   7.670  1.00  1.30           H  
ATOM   1450 2HG  LYS A  90      -9.372   7.694   6.153  1.00  1.30           H  
ATOM   1451 1HD  LYS A  90     -11.414   7.135   7.441  1.00  1.30           H  
ATOM   1452 2HD  LYS A  90     -10.514   7.378   8.950  1.00  1.30           H  
ATOM   1453 1HE  LYS A  90     -10.052   9.729   8.283  1.00  1.30           H  
ATOM   1454 2HE  LYS A  90     -10.935   9.463   6.768  1.00  1.30           H  
ATOM   1455 1HZ  LYS A  90     -12.310  10.578   8.383  1.00  1.30           H  
ATOM   1456 2HZ  LYS A  90     -12.912   9.069   8.049  1.00  1.30           H  
ATOM   1457 3HZ  LYS A  90     -12.117   9.325   9.466  1.00  1.30           H  
ATOM   1458  N   LYS A  91      -7.649   3.066   5.983  1.00  1.37           N  
ATOM   1459  CA  LYS A  91      -7.189   1.688   6.217  1.00  1.37           C  
ATOM   1460  C   LYS A  91      -5.712   1.576   5.851  1.00  1.37           C  
ATOM   1461  O   LYS A  91      -4.973   0.759   6.408  1.00  1.37           O  
ATOM   1462  CB  LYS A  91      -7.947   0.647   5.378  1.00  1.37           C  
ATOM   1463  CG  LYS A  91      -9.432   0.422   5.672  1.00  1.37           C  
ATOM   1464  CD  LYS A  91      -9.709  -0.151   7.042  1.00  1.37           C  
ATOM   1465  CE  LYS A  91     -11.205  -0.455   7.175  1.00  1.37           C  
ATOM   1466  NZ  LYS A  91     -11.569  -0.975   8.516  1.00  1.37           N  
ATOM   1467  H   LYS A  91      -8.330   3.248   5.247  1.00  1.37           H  
ATOM   1468  HA  LYS A  91      -7.301   1.451   7.274  1.00  1.37           H  
ATOM   1469 1HB  LYS A  91      -7.860   0.914   4.319  1.00  1.37           H  
ATOM   1470 2HB  LYS A  91      -7.455  -0.312   5.502  1.00  1.37           H  
ATOM   1471 1HG  LYS A  91      -9.969   1.333   5.588  1.00  1.37           H  
ATOM   1472 2HG  LYS A  91      -9.818  -0.267   4.927  1.00  1.37           H  
ATOM   1473 1HD  LYS A  91      -9.139  -1.070   7.177  1.00  1.37           H  
ATOM   1474 2HD  LYS A  91      -9.414   0.565   7.809  1.00  1.37           H  
ATOM   1475 1HE  LYS A  91     -11.773   0.455   6.979  1.00  1.37           H  
ATOM   1476 2HE  LYS A  91     -11.473  -1.201   6.431  1.00  1.37           H  
ATOM   1477 1HZ  LYS A  91     -12.566  -1.162   8.528  1.00  1.37           H  
ATOM   1478 2HZ  LYS A  91     -11.063  -1.829   8.698  1.00  1.37           H  
ATOM   1479 3HZ  LYS A  91     -11.342  -0.291   9.220  1.00  1.37           H  
ATOM   1480  N   LYS A  92      -5.281   2.438   4.934  1.00  1.47           N  
ATOM   1481  CA  LYS A  92      -3.916   2.490   4.445  1.00  1.47           C  
ATOM   1482  C   LYS A  92      -3.499   1.166   3.799  1.00  1.47           C  
ATOM   1483  O   LYS A  92      -4.081   0.765   2.796  1.00  1.47           O  
ATOM   1484  CB  LYS A  92      -2.959   2.902   5.571  1.00  1.47           C  
ATOM   1485  CG  LYS A  92      -3.207   4.326   6.082  1.00  1.47           C  
ATOM   1486  CD  LYS A  92      -2.129   4.796   7.045  1.00  1.47           C  
ATOM   1487  CE  LYS A  92      -2.208   4.074   8.375  1.00  1.47           C  
ATOM   1488  NZ  LYS A  92      -1.254   4.650   9.371  1.00  1.47           N  
ATOM   1489  H   LYS A  92      -5.967   3.057   4.500  1.00  1.47           H  
ATOM   1490  HA  LYS A  92      -3.875   3.264   3.681  1.00  1.47           H  
ATOM   1491 1HB  LYS A  92      -3.029   2.227   6.415  1.00  1.47           H  
ATOM   1492 2HB  LYS A  92      -1.935   2.875   5.204  1.00  1.47           H  
ATOM   1493 1HG  LYS A  92      -3.272   5.010   5.243  1.00  1.47           H  
ATOM   1494 2HG  LYS A  92      -4.162   4.352   6.596  1.00  1.47           H  
ATOM   1495 1HD  LYS A  92      -1.142   4.625   6.612  1.00  1.47           H  
ATOM   1496 2HD  LYS A  92      -2.246   5.864   7.223  1.00  1.47           H  
ATOM   1497 1HE  LYS A  92      -3.223   4.148   8.766  1.00  1.47           H  
ATOM   1498 2HE  LYS A  92      -1.964   3.023   8.220  1.00  1.47           H  
ATOM   1499 1HZ  LYS A  92      -1.316   4.152  10.240  1.00  1.47           H  
ATOM   1500 2HZ  LYS A  92      -0.282   4.590   9.019  1.00  1.47           H  
ATOM   1501 3HZ  LYS A  92      -1.468   5.621   9.530  1.00  1.47           H  
ATOM   1502  N   GLY A  93      -2.520   0.442   4.353  1.00  1.58           N  
ATOM   1503  CA  GLY A  93      -2.029  -0.793   3.704  1.00  1.58           C  
ATOM   1504  C   GLY A  93      -2.900  -2.074   3.765  1.00  1.58           C  
ATOM   1505  O   GLY A  93      -2.387  -3.164   4.025  1.00  1.58           O  
ATOM   1506  H   GLY A  93      -2.092   0.753   5.211  1.00  1.58           H  
ATOM   1507 1HA  GLY A  93      -1.839  -0.564   2.656  1.00  1.58           H  
ATOM   1508 2HA  GLY A  93      -1.055  -1.027   4.130  1.00  1.58           H  
ATOM   1509  N   HIS A  94      -4.195  -1.934   3.508  1.00  1.69           N  
ATOM   1510  CA  HIS A  94      -5.154  -3.038   3.353  1.00  1.69           C  
ATOM   1511  C   HIS A  94      -6.483  -2.522   2.854  1.00  1.69           C  
ATOM   1512  O   HIS A  94      -7.057  -1.612   3.443  1.00  1.69           O  
ATOM   1513  CB  HIS A  94      -5.426  -3.838   4.627  1.00  1.69           C  
ATOM   1514  CG  HIS A  94      -6.407  -4.985   4.337  1.00  1.69           C  
ATOM   1515  ND1 HIS A  94      -6.047  -6.120   3.630  1.00  1.69           N  
ATOM   1516  CD2 HIS A  94      -7.726  -5.131   4.631  1.00  1.69           C  
ATOM   1517  CE1 HIS A  94      -7.102  -6.917   3.509  1.00  1.69           C  
ATOM   1518  NE2 HIS A  94      -8.131  -6.340   4.106  1.00  1.69           N  
ATOM   1519  H   HIS A  94      -4.500  -0.985   3.310  1.00  1.69           H  
ATOM   1520  HA  HIS A  94      -4.778  -3.735   2.606  1.00  1.69           H  
ATOM   1521 1HB  HIS A  94      -4.500  -4.257   5.018  1.00  1.69           H  
ATOM   1522 2HB  HIS A  94      -5.853  -3.187   5.390  1.00  1.69           H  
ATOM   1523  HD1 HIS A  94      -5.142  -6.317   3.250  1.00  1.69           H  
ATOM   1524  HD2 HIS A  94      -8.441  -4.498   5.158  1.00  1.69           H  
ATOM   1525  HE1 HIS A  94      -7.024  -7.869   2.979  1.00  1.69           H  
ATOM   1526  N   HIS A  95      -7.022  -3.114   1.806  1.00  1.74           N  
ATOM   1527  CA  HIS A  95      -8.311  -2.628   1.370  1.00  1.74           C  
ATOM   1528  C   HIS A  95      -9.199  -3.635   0.643  1.00  1.74           C  
ATOM   1529  O   HIS A  95     -10.170  -3.248  -0.006  1.00  1.74           O  
ATOM   1530  CB  HIS A  95      -8.040  -1.415   0.501  1.00  1.74           C  
ATOM   1531  CG  HIS A  95      -7.141  -1.680  -0.636  1.00  1.74           C  
ATOM   1532  ND1 HIS A  95      -6.530  -0.671  -1.367  1.00  1.74           N  
ATOM   1533  CD2 HIS A  95      -6.761  -2.834  -1.200  1.00  1.74           C  
ATOM   1534  CE1 HIS A  95      -5.815  -1.219  -2.335  1.00  1.74           C  
ATOM   1535  NE2 HIS A  95      -5.949  -2.528  -2.244  1.00  1.74           N  
ATOM   1536  H   HIS A  95      -6.546  -3.857   1.319  1.00  1.74           H  
ATOM   1537  HA  HIS A  95      -8.874  -2.293   2.242  1.00  1.74           H  
ATOM   1538 1HB  HIS A  95      -8.953  -1.114   0.076  1.00  1.74           H  
ATOM   1539 2HB  HIS A  95      -7.642  -0.602   1.102  1.00  1.74           H  
ATOM   1540  HD2 HIS A  95      -7.057  -3.836  -0.905  1.00  1.74           H  
ATOM   1541  HE1 HIS A  95      -5.232  -0.687  -3.088  1.00  1.74           H  
ATOM   1542  HE2 HIS A  95      -5.556  -3.261  -2.863  1.00  1.74           H  
ATOM   1543  N   GLU A  96      -8.941  -4.928   0.784  1.00  1.74           N  
ATOM   1544  CA  GLU A  96      -9.714  -5.856  -0.037  1.00  1.74           C  
ATOM   1545  C   GLU A  96     -11.188  -5.889   0.342  1.00  1.74           C  
ATOM   1546  O   GLU A  96     -12.069  -5.791  -0.517  1.00  1.74           O  
ATOM   1547  CB  GLU A  96      -9.135  -7.265   0.043  1.00  1.74           C  
ATOM   1548  CG  GLU A  96      -9.830  -8.249  -0.899  1.00  1.74           C  
ATOM   1549  CD  GLU A  96      -9.240  -9.639  -0.907  1.00  1.74           C  
ATOM   1550  OE1 GLU A  96      -8.360  -9.906  -0.120  1.00  1.74           O  
ATOM   1551  OE2 GLU A  96      -9.650 -10.428  -1.753  1.00  1.74           O  
ATOM   1552  H   GLU A  96      -8.200  -5.255   1.388  1.00  1.74           H  
ATOM   1553  HA  GLU A  96      -9.644  -5.523  -1.076  1.00  1.74           H  
ATOM   1554 1HB  GLU A  96      -8.074  -7.239  -0.209  1.00  1.74           H  
ATOM   1555 2HB  GLU A  96      -9.225  -7.643   1.062  1.00  1.74           H  
ATOM   1556 1HG  GLU A  96     -10.883  -8.313  -0.621  1.00  1.74           H  
ATOM   1557 2HG  GLU A  96      -9.776  -7.837  -1.902  1.00  1.74           H  
ATOM   1558  N   ALA A  97     -11.458  -6.014   1.637  1.00  1.72           N  
ATOM   1559  CA  ALA A  97     -12.829  -6.093   2.124  1.00  1.72           C  
ATOM   1560  C   ALA A  97     -13.637  -4.847   1.784  1.00  1.72           C  
ATOM   1561  O   ALA A  97     -14.839  -4.921   1.530  1.00  1.72           O  
ATOM   1562  CB  ALA A  97     -12.832  -6.294   3.626  1.00  1.72           C  
ATOM   1563  H   ALA A  97     -10.690  -6.077   2.292  1.00  1.72           H  
ATOM   1564  HA  ALA A  97     -13.307  -6.947   1.641  1.00  1.72           H  
ATOM   1565 1HB  ALA A  97     -13.860  -6.381   3.977  1.00  1.72           H  
ATOM   1566 2HB  ALA A  97     -12.283  -7.202   3.875  1.00  1.72           H  
ATOM   1567 3HB  ALA A  97     -12.357  -5.438   4.107  1.00  1.72           H  
ATOM   1568  N   GLU A  98     -12.975  -3.695   1.804  1.00  1.67           N  
ATOM   1569  CA  GLU A  98     -13.651  -2.431   1.558  1.00  1.67           C  
ATOM   1570  C   GLU A  98     -13.926  -2.193   0.070  1.00  1.67           C  
ATOM   1571  O   GLU A  98     -14.955  -1.620  -0.290  1.00  1.67           O  
ATOM   1572  CB  GLU A  98     -12.807  -1.281   2.084  1.00  1.67           C  
ATOM   1573  CG  GLU A  98     -12.568  -1.205   3.596  1.00  1.67           C  
ATOM   1574  CD  GLU A  98     -13.797  -0.972   4.440  1.00  1.67           C  
ATOM   1575  OE1 GLU A  98     -14.554  -0.084   4.133  1.00  1.67           O  
ATOM   1576  OE2 GLU A  98     -13.952  -1.664   5.424  1.00  1.67           O  
ATOM   1577  H   GLU A  98     -11.983  -3.703   1.989  1.00  1.67           H  
ATOM   1578  HA  GLU A  98     -14.605  -2.445   2.083  1.00  1.67           H  
ATOM   1579 1HB  GLU A  98     -11.824  -1.348   1.618  1.00  1.67           H  
ATOM   1580 2HB  GLU A  98     -13.264  -0.341   1.780  1.00  1.67           H  
ATOM   1581 1HG  GLU A  98     -12.089  -2.131   3.919  1.00  1.67           H  
ATOM   1582 2HG  GLU A  98     -11.871  -0.391   3.774  1.00  1.67           H  
ATOM   1583  N   LEU A  99     -13.013  -2.634  -0.800  1.00  1.63           N  
ATOM   1584  CA  LEU A  99     -13.178  -2.396  -2.228  1.00  1.63           C  
ATOM   1585  C   LEU A  99     -14.041  -3.434  -2.921  1.00  1.63           C  
ATOM   1586  O   LEU A  99     -14.743  -3.114  -3.882  1.00  1.63           O  
ATOM   1587  CB  LEU A  99     -11.824  -2.346  -2.915  1.00  1.63           C  
ATOM   1588  CG  LEU A  99     -10.928  -1.214  -2.481  1.00  1.63           C  
ATOM   1589  CD1 LEU A  99      -9.649  -1.296  -3.192  1.00  1.63           C  
ATOM   1590  CD2 LEU A  99     -11.553   0.045  -2.756  1.00  1.63           C  
ATOM   1591  H   LEU A  99     -12.167  -3.096  -0.466  1.00  1.63           H  
ATOM   1592  HA  LEU A  99     -13.658  -1.427  -2.351  1.00  1.63           H  
ATOM   1593 1HB  LEU A  99     -11.291  -3.278  -2.694  1.00  1.63           H  
ATOM   1594 2HB  LEU A  99     -11.961  -2.284  -3.971  1.00  1.63           H  
ATOM   1595  HG  LEU A  99     -10.736  -1.296  -1.422  1.00  1.63           H  
ATOM   1596 1HD1 LEU A  99      -8.996  -0.484  -2.874  1.00  1.63           H  
ATOM   1597 2HD1 LEU A  99      -9.181  -2.254  -2.967  1.00  1.63           H  
ATOM   1598 3HD1 LEU A  99      -9.835  -1.214  -4.261  1.00  1.63           H  
ATOM   1599 1HD2 LEU A  99     -10.877   0.792  -2.440  1.00  1.63           H  
ATOM   1600 2HD2 LEU A  99     -11.731   0.149  -3.810  1.00  1.63           H  
ATOM   1601 3HD2 LEU A  99     -12.488   0.123  -2.211  1.00  1.63           H  
ATOM   1602  N   LYS A 100     -14.016  -4.676  -2.442  1.00  1.59           N  
ATOM   1603  CA  LYS A 100     -14.818  -5.741  -3.036  1.00  1.59           C  
ATOM   1604  C   LYS A 100     -16.224  -5.304  -3.515  1.00  1.59           C  
ATOM   1605  O   LYS A 100     -16.477  -5.378  -4.720  1.00  1.59           O  
ATOM   1606  CB  LYS A 100     -14.881  -6.939  -2.081  1.00  1.59           C  
ATOM   1607  CG  LYS A 100     -15.738  -8.105  -2.547  1.00  1.59           C  
ATOM   1608  CD  LYS A 100     -15.697  -9.233  -1.524  1.00  1.59           C  
ATOM   1609  CE  LYS A 100     -16.593 -10.394  -1.921  1.00  1.59           C  
ATOM   1610  NZ  LYS A 100     -16.546 -11.502  -0.911  1.00  1.59           N  
ATOM   1611  H   LYS A 100     -13.406  -4.909  -1.655  1.00  1.59           H  
ATOM   1612  HA  LYS A 100     -14.285  -6.086  -3.923  1.00  1.59           H  
ATOM   1613 1HB  LYS A 100     -13.868  -7.338  -1.995  1.00  1.59           H  
ATOM   1614 2HB  LYS A 100     -15.151  -6.651  -1.079  1.00  1.59           H  
ATOM   1615 1HG  LYS A 100     -16.772  -7.773  -2.668  1.00  1.59           H  
ATOM   1616 2HG  LYS A 100     -15.377  -8.471  -3.506  1.00  1.59           H  
ATOM   1617 1HD  LYS A 100     -14.672  -9.591  -1.420  1.00  1.59           H  
ATOM   1618 2HD  LYS A 100     -16.027  -8.847  -0.559  1.00  1.59           H  
ATOM   1619 1HE  LYS A 100     -17.620 -10.035  -2.009  1.00  1.59           H  
ATOM   1620 2HE  LYS A 100     -16.271 -10.780  -2.888  1.00  1.59           H  
ATOM   1621 1HZ  LYS A 100     -17.153 -12.253  -1.208  1.00  1.59           H  
ATOM   1622 2HZ  LYS A 100     -15.599 -11.849  -0.829  1.00  1.59           H  
ATOM   1623 3HZ  LYS A 100     -16.854 -11.156  -0.012  1.00  1.59           H  
ATOM   1624  N   PRO A 101     -17.154  -4.811  -2.650  1.00  1.58           N  
ATOM   1625  CA  PRO A 101     -18.501  -4.417  -3.032  1.00  1.58           C  
ATOM   1626  C   PRO A 101     -18.543  -3.257  -4.018  1.00  1.58           C  
ATOM   1627  O   PRO A 101     -19.535  -3.081  -4.734  1.00  1.58           O  
ATOM   1628  CB  PRO A 101     -19.136  -4.012  -1.697  1.00  1.58           C  
ATOM   1629  CG  PRO A 101     -17.977  -3.665  -0.801  1.00  1.58           C  
ATOM   1630  CD  PRO A 101     -16.890  -4.619  -1.196  1.00  1.58           C  
ATOM   1631  HA  PRO A 101     -19.017  -5.294  -3.447  1.00  1.58           H  
ATOM   1632 1HB  PRO A 101     -19.817  -3.161  -1.851  1.00  1.58           H  
ATOM   1633 2HB  PRO A 101     -19.744  -4.843  -1.308  1.00  1.58           H  
ATOM   1634 1HG  PRO A 101     -17.677  -2.611  -0.946  1.00  1.58           H  
ATOM   1635 2HG  PRO A 101     -18.262  -3.769   0.256  1.00  1.58           H  
ATOM   1636 1HD  PRO A 101     -15.955  -4.141  -0.969  1.00  1.58           H  
ATOM   1637 2HD  PRO A 101     -17.025  -5.552  -0.645  1.00  1.58           H  
ATOM   1638  N   LEU A 102     -17.475  -2.460  -4.101  1.00  1.57           N  
ATOM   1639  CA  LEU A 102     -17.522  -1.356  -5.031  1.00  1.57           C  
ATOM   1640  C   LEU A 102     -17.279  -1.940  -6.395  1.00  1.57           C  
ATOM   1641  O   LEU A 102     -17.993  -1.630  -7.352  1.00  1.57           O  
ATOM   1642  CB  LEU A 102     -16.425  -0.320  -4.755  1.00  1.57           C  
ATOM   1643  CG  LEU A 102     -16.483   0.444  -3.435  1.00  1.57           C  
ATOM   1644  CD1 LEU A 102     -15.251   1.306  -3.361  1.00  1.57           C  
ATOM   1645  CD2 LEU A 102     -17.761   1.293  -3.354  1.00  1.57           C  
ATOM   1646  H   LEU A 102     -16.627  -2.625  -3.567  1.00  1.57           H  
ATOM   1647  HA  LEU A 102     -18.505  -0.887  -5.002  1.00  1.57           H  
ATOM   1648 1HB  LEU A 102     -15.465  -0.830  -4.782  1.00  1.57           H  
ATOM   1649 2HB  LEU A 102     -16.437   0.413  -5.560  1.00  1.57           H  
ATOM   1650  HG  LEU A 102     -16.456  -0.266  -2.598  1.00  1.57           H  
ATOM   1651 1HD1 LEU A 102     -15.233   1.850  -2.434  1.00  1.57           H  
ATOM   1652 2HD1 LEU A 102     -14.375   0.678  -3.429  1.00  1.57           H  
ATOM   1653 3HD1 LEU A 102     -15.270   2.001  -4.192  1.00  1.57           H  
ATOM   1654 1HD2 LEU A 102     -17.786   1.841  -2.405  1.00  1.57           H  
ATOM   1655 2HD2 LEU A 102     -17.788   2.005  -4.178  1.00  1.57           H  
ATOM   1656 3HD2 LEU A 102     -18.634   0.640  -3.411  1.00  1.57           H  
ATOM   1657  N   ALA A 103     -16.289  -2.828  -6.481  1.00  1.58           N  
ATOM   1658  CA  ALA A 103     -15.979  -3.449  -7.755  1.00  1.58           C  
ATOM   1659  C   ALA A 103     -17.159  -4.272  -8.241  1.00  1.58           C  
ATOM   1660  O   ALA A 103     -17.482  -4.276  -9.430  1.00  1.58           O  
ATOM   1661  CB  ALA A 103     -14.762  -4.328  -7.650  1.00  1.58           C  
ATOM   1662  H   ALA A 103     -15.752  -3.060  -5.642  1.00  1.58           H  
ATOM   1663  HA  ALA A 103     -15.785  -2.657  -8.471  1.00  1.58           H  
ATOM   1664 1HB  ALA A 103     -14.544  -4.763  -8.625  1.00  1.58           H  
ATOM   1665 2HB  ALA A 103     -13.913  -3.737  -7.317  1.00  1.58           H  
ATOM   1666 3HB  ALA A 103     -14.955  -5.122  -6.929  1.00  1.58           H  
ATOM   1667  N   GLN A 104     -17.837  -4.956  -7.312  1.00  1.60           N  
ATOM   1668  CA  GLN A 104     -18.969  -5.778  -7.704  1.00  1.60           C  
ATOM   1669  C   GLN A 104     -20.110  -4.950  -8.244  1.00  1.60           C  
ATOM   1670  O   GLN A 104     -20.674  -5.271  -9.293  1.00  1.60           O  
ATOM   1671  CB  GLN A 104     -19.453  -6.623  -6.525  1.00  1.60           C  
ATOM   1672  CG  GLN A 104     -18.493  -7.734  -6.139  1.00  1.60           C  
ATOM   1673  CD  GLN A 104     -18.929  -8.513  -4.920  1.00  1.60           C  
ATOM   1674  OE1 GLN A 104     -19.316  -7.955  -3.888  1.00  1.60           O  
ATOM   1675  NE2 GLN A 104     -18.889  -9.839  -5.042  1.00  1.60           N  
ATOM   1676  H   GLN A 104     -17.526  -4.935  -6.339  1.00  1.60           H  
ATOM   1677  HA  GLN A 104     -18.662  -6.447  -8.489  1.00  1.60           H  
ATOM   1678 1HB  GLN A 104     -19.600  -5.981  -5.661  1.00  1.60           H  
ATOM   1679 2HB  GLN A 104     -20.413  -7.072  -6.769  1.00  1.60           H  
ATOM   1680 1HG  GLN A 104     -18.449  -8.420  -6.968  1.00  1.60           H  
ATOM   1681 2HG  GLN A 104     -17.509  -7.310  -5.950  1.00  1.60           H  
ATOM   1682 1HE2 GLN A 104     -19.180 -10.421  -4.286  1.00  1.60           H  
ATOM   1683 2HE2 GLN A 104     -18.578 -10.252  -5.900  1.00  1.60           H  
ATOM   1684  N   SER A 105     -20.422  -3.846  -7.577  1.00  1.64           N  
ATOM   1685  CA  SER A 105     -21.504  -2.995  -8.027  1.00  1.64           C  
ATOM   1686  C   SER A 105     -21.191  -2.328  -9.364  1.00  1.64           C  
ATOM   1687  O   SER A 105     -22.014  -2.352 -10.292  1.00  1.64           O  
ATOM   1688  CB  SER A 105     -21.800  -1.958  -6.988  1.00  1.64           C  
ATOM   1689  OG  SER A 105     -22.871  -1.137  -7.391  1.00  1.64           O  
ATOM   1690  H   SER A 105     -19.933  -3.602  -6.713  1.00  1.64           H  
ATOM   1691  HA  SER A 105     -22.392  -3.615  -8.155  1.00  1.64           H  
ATOM   1692 1HB  SER A 105     -22.040  -2.443  -6.039  1.00  1.64           H  
ATOM   1693 2HB  SER A 105     -20.904  -1.353  -6.826  1.00  1.64           H  
ATOM   1694  HG  SER A 105     -23.636  -1.722  -7.447  1.00  1.64           H  
ATOM   1695  N   HIS A 106     -19.982  -1.779  -9.494  1.00  1.70           N  
ATOM   1696  CA  HIS A 106     -19.622  -1.076 -10.711  1.00  1.70           C  
ATOM   1697  C   HIS A 106     -19.551  -2.032 -11.894  1.00  1.70           C  
ATOM   1698  O   HIS A 106     -20.042  -1.714 -12.981  1.00  1.70           O  
ATOM   1699  CB  HIS A 106     -18.266  -0.382 -10.538  1.00  1.70           C  
ATOM   1700  CG  HIS A 106     -18.274   0.863  -9.675  1.00  1.70           C  
ATOM   1701  ND1 HIS A 106     -18.323   0.805  -8.312  1.00  1.70           N  
ATOM   1702  CD2 HIS A 106     -18.195   2.180  -9.990  1.00  1.70           C  
ATOM   1703  CE1 HIS A 106     -18.287   2.027  -7.809  1.00  1.70           C  
ATOM   1704  NE2 HIS A 106     -18.213   2.887  -8.806  1.00  1.70           N  
ATOM   1705  H   HIS A 106     -19.312  -1.815  -8.723  1.00  1.70           H  
ATOM   1706  HA  HIS A 106     -20.367  -0.318 -10.926  1.00  1.70           H  
ATOM   1707 1HB  HIS A 106     -17.575  -1.084 -10.080  1.00  1.70           H  
ATOM   1708 2HB  HIS A 106     -17.867  -0.123 -11.517  1.00  1.70           H  
ATOM   1709  HD1 HIS A 106     -18.372  -0.052  -7.781  1.00  1.70           H  
ATOM   1710  HD2 HIS A 106     -18.119   2.709 -10.935  1.00  1.70           H  
ATOM   1711  HE1 HIS A 106     -18.316   2.180  -6.729  1.00  1.70           H  
ATOM   1712  N   ALA A 107     -18.973  -3.218 -11.696  1.00  1.78           N  
ATOM   1713  CA  ALA A 107     -18.867  -4.182 -12.778  1.00  1.78           C  
ATOM   1714  C   ALA A 107     -20.208  -4.814 -13.166  1.00  1.78           C  
ATOM   1715  O   ALA A 107     -20.501  -4.982 -14.349  1.00  1.78           O  
ATOM   1716  CB  ALA A 107     -17.917  -5.286 -12.371  1.00  1.78           C  
ATOM   1717  H   ALA A 107     -18.570  -3.464 -10.789  1.00  1.78           H  
ATOM   1718  HA  ALA A 107     -18.468  -3.664 -13.650  1.00  1.78           H  
ATOM   1719 1HB  ALA A 107     -17.802  -5.998 -13.193  1.00  1.78           H  
ATOM   1720 2HB  ALA A 107     -16.968  -4.868 -12.128  1.00  1.78           H  
ATOM   1721 3HB  ALA A 107     -18.321  -5.797 -11.500  1.00  1.78           H  
ATOM   1722  N   THR A 108     -21.023  -5.163 -12.165  1.00  1.85           N  
ATOM   1723  CA  THR A 108     -22.261  -5.897 -12.396  1.00  1.85           C  
ATOM   1724  C   THR A 108     -23.506  -5.053 -12.651  1.00  1.85           C  
ATOM   1725  O   THR A 108     -24.316  -5.394 -13.522  1.00  1.85           O  
ATOM   1726  CB  THR A 108     -22.572  -6.800 -11.189  1.00  1.85           C  
ATOM   1727  OG1 THR A 108     -21.481  -7.699 -10.964  1.00  1.85           O  
ATOM   1728  CG2 THR A 108     -23.836  -7.593 -11.443  1.00  1.85           C  
ATOM   1729  H   THR A 108     -20.762  -4.980 -11.197  1.00  1.85           H  
ATOM   1730  HA  THR A 108     -22.108  -6.532 -13.267  1.00  1.85           H  
ATOM   1731  HB  THR A 108     -22.722  -6.188 -10.305  1.00  1.85           H  
ATOM   1732  HG1 THR A 108     -20.782  -7.207 -10.503  1.00  1.85           H  
ATOM   1733 1HG2 THR A 108     -24.048  -8.222 -10.580  1.00  1.85           H  
ATOM   1734 2HG2 THR A 108     -24.663  -6.909 -11.606  1.00  1.85           H  
ATOM   1735 3HG2 THR A 108     -23.703  -8.217 -12.324  1.00  1.85           H  
ATOM   1736  N   LYS A 109     -23.701  -3.988 -11.866  1.00  1.87           N  
ATOM   1737  CA  LYS A 109     -24.941  -3.230 -11.934  1.00  1.87           C  
ATOM   1738  C   LYS A 109     -24.821  -1.939 -12.725  1.00  1.87           C  
ATOM   1739  O   LYS A 109     -25.773  -1.535 -13.395  1.00  1.87           O  
ATOM   1740  CB  LYS A 109     -25.423  -2.919 -10.518  1.00  1.87           C  
ATOM   1741  CG  LYS A 109     -25.711  -4.160  -9.664  1.00  1.87           C  
ATOM   1742  CD  LYS A 109     -26.847  -4.988 -10.255  1.00  1.87           C  
ATOM   1743  CE  LYS A 109     -27.186  -6.185  -9.376  1.00  1.87           C  
ATOM   1744  NZ  LYS A 109     -28.279  -7.015  -9.964  1.00  1.87           N  
ATOM   1745  H   LYS A 109     -22.998  -3.699 -11.192  1.00  1.87           H  
ATOM   1746  HA  LYS A 109     -25.692  -3.847 -12.424  1.00  1.87           H  
ATOM   1747 1HB  LYS A 109     -24.664  -2.322 -10.002  1.00  1.87           H  
ATOM   1748 2HB  LYS A 109     -26.330  -2.318 -10.566  1.00  1.87           H  
ATOM   1749 1HG  LYS A 109     -24.811  -4.773  -9.612  1.00  1.87           H  
ATOM   1750 2HG  LYS A 109     -25.979  -3.860  -8.653  1.00  1.87           H  
ATOM   1751 1HD  LYS A 109     -27.735  -4.362 -10.353  1.00  1.87           H  
ATOM   1752 2HD  LYS A 109     -26.566  -5.342 -11.247  1.00  1.87           H  
ATOM   1753 1HE  LYS A 109     -26.296  -6.804  -9.260  1.00  1.87           H  
ATOM   1754 2HE  LYS A 109     -27.500  -5.830  -8.394  1.00  1.87           H  
ATOM   1755 1HZ  LYS A 109     -28.474  -7.798  -9.356  1.00  1.87           H  
ATOM   1756 2HZ  LYS A 109     -29.114  -6.454 -10.066  1.00  1.87           H  
ATOM   1757 3HZ  LYS A 109     -27.990  -7.356 -10.871  1.00  1.87           H  
ATOM   1758  N   HIS A 110     -23.658  -1.302 -12.686  1.00  1.82           N  
ATOM   1759  CA  HIS A 110     -23.540  -0.037 -13.403  1.00  1.82           C  
ATOM   1760  C   HIS A 110     -22.730  -0.167 -14.693  1.00  1.82           C  
ATOM   1761  O   HIS A 110     -22.815   0.696 -15.581  1.00  1.82           O  
ATOM   1762  CB  HIS A 110     -22.889   1.011 -12.520  1.00  1.82           C  
ATOM   1763  CG  HIS A 110     -23.618   1.316 -11.273  1.00  1.82           C  
ATOM   1764  ND1 HIS A 110     -24.845   1.949 -11.262  1.00  1.82           N  
ATOM   1765  CD2 HIS A 110     -23.291   1.100  -9.982  1.00  1.82           C  
ATOM   1766  CE1 HIS A 110     -25.243   2.104 -10.014  1.00  1.82           C  
ATOM   1767  NE2 HIS A 110     -24.316   1.605  -9.218  1.00  1.82           N  
ATOM   1768  H   HIS A 110     -22.902  -1.661 -12.104  1.00  1.82           H  
ATOM   1769  HA  HIS A 110     -24.530   0.324 -13.674  1.00  1.82           H  
ATOM   1770 1HB  HIS A 110     -21.881   0.702 -12.276  1.00  1.82           H  
ATOM   1771 2HB  HIS A 110     -22.831   1.930 -13.081  1.00  1.82           H  
ATOM   1772  HD1 HIS A 110     -25.362   2.256 -12.063  1.00  1.82           H  
ATOM   1773  HD2 HIS A 110     -22.422   0.642  -9.502  1.00  1.82           H  
ATOM   1774  HE1 HIS A 110     -26.195   2.584  -9.790  1.00  1.82           H  
ATOM   1775  N   LYS A 111     -21.961  -1.249 -14.801  1.00  1.73           N  
ATOM   1776  CA  LYS A 111     -21.095  -1.516 -15.943  1.00  1.73           C  
ATOM   1777  C   LYS A 111     -20.200  -0.325 -16.272  1.00  1.73           C  
ATOM   1778  O   LYS A 111     -20.174   0.167 -17.403  1.00  1.73           O  
ATOM   1779  CB  LYS A 111     -21.922  -1.979 -17.142  1.00  1.73           C  
ATOM   1780  CG  LYS A 111     -22.662  -3.307 -16.880  1.00  1.73           C  
ATOM   1781  CD  LYS A 111     -23.384  -3.808 -18.121  1.00  1.73           C  
ATOM   1782  CE  LYS A 111     -23.923  -5.230 -17.926  1.00  1.73           C  
ATOM   1783  NZ  LYS A 111     -25.000  -5.302 -16.885  1.00  1.73           N  
ATOM   1784  H   LYS A 111     -21.943  -1.908 -14.034  1.00  1.73           H  
ATOM   1785  HA  LYS A 111     -20.439  -2.344 -15.666  1.00  1.73           H  
ATOM   1786 1HB  LYS A 111     -22.665  -1.226 -17.392  1.00  1.73           H  
ATOM   1787 2HB  LYS A 111     -21.280  -2.101 -18.005  1.00  1.73           H  
ATOM   1788 1HG  LYS A 111     -21.946  -4.063 -16.547  1.00  1.73           H  
ATOM   1789 2HG  LYS A 111     -23.390  -3.162 -16.079  1.00  1.73           H  
ATOM   1790 1HD  LYS A 111     -24.215  -3.140 -18.352  1.00  1.73           H  
ATOM   1791 2HD  LYS A 111     -22.694  -3.805 -18.964  1.00  1.73           H  
ATOM   1792 1HE  LYS A 111     -24.326  -5.582 -18.874  1.00  1.73           H  
ATOM   1793 2HE  LYS A 111     -23.099  -5.883 -17.628  1.00  1.73           H  
ATOM   1794 1HZ  LYS A 111     -25.322  -6.255 -16.798  1.00  1.73           H  
ATOM   1795 2HZ  LYS A 111     -24.629  -4.992 -15.982  1.00  1.73           H  
ATOM   1796 3HZ  LYS A 111     -25.772  -4.711 -17.150  1.00  1.73           H  
ATOM   1797  N   ILE A 112     -19.505   0.160 -15.247  1.00  1.61           N  
ATOM   1798  CA  ILE A 112     -18.608   1.308 -15.363  1.00  1.61           C  
ATOM   1799  C   ILE A 112     -17.132   0.928 -15.571  1.00  1.61           C  
ATOM   1800  O   ILE A 112     -16.560   0.232 -14.735  1.00  1.61           O  
ATOM   1801  CB  ILE A 112     -18.711   2.192 -14.119  1.00  1.61           C  
ATOM   1802  CG1 ILE A 112     -20.099   2.769 -14.021  1.00  1.61           C  
ATOM   1803  CG2 ILE A 112     -17.675   3.249 -14.144  1.00  1.61           C  
ATOM   1804  CD1 ILE A 112     -20.398   3.443 -12.704  1.00  1.61           C  
ATOM   1805  H   ILE A 112     -19.618  -0.326 -14.356  1.00  1.61           H  
ATOM   1806  HA  ILE A 112     -18.979   1.917 -16.170  1.00  1.61           H  
ATOM   1807  HB  ILE A 112     -18.562   1.571 -13.237  1.00  1.61           H  
ATOM   1808 1HG1 ILE A 112     -20.212   3.512 -14.804  1.00  1.61           H  
ATOM   1809 2HG1 ILE A 112     -20.808   1.984 -14.200  1.00  1.61           H  
ATOM   1810 1HG2 ILE A 112     -17.762   3.835 -13.241  1.00  1.61           H  
ATOM   1811 2HG2 ILE A 112     -16.686   2.795 -14.187  1.00  1.61           H  
ATOM   1812 3HG2 ILE A 112     -17.822   3.882 -15.017  1.00  1.61           H  
ATOM   1813 1HD1 ILE A 112     -21.408   3.848 -12.720  1.00  1.61           H  
ATOM   1814 2HD1 ILE A 112     -20.318   2.717 -11.899  1.00  1.61           H  
ATOM   1815 3HD1 ILE A 112     -19.689   4.253 -12.538  1.00  1.61           H  
ATOM   1816  N   PRO A 113     -16.496   1.351 -16.687  1.00  1.47           N  
ATOM   1817  CA  PRO A 113     -15.100   1.121 -17.022  1.00  1.47           C  
ATOM   1818  C   PRO A 113     -14.139   1.705 -15.999  1.00  1.47           C  
ATOM   1819  O   PRO A 113     -14.367   2.788 -15.441  1.00  1.47           O  
ATOM   1820  CB  PRO A 113     -14.939   1.849 -18.367  1.00  1.47           C  
ATOM   1821  CG  PRO A 113     -16.318   1.894 -18.951  1.00  1.47           C  
ATOM   1822  CD  PRO A 113     -17.245   2.040 -17.771  1.00  1.47           C  
ATOM   1823  HA  PRO A 113     -14.934   0.040 -17.136  1.00  1.47           H  
ATOM   1824 1HB  PRO A 113     -14.519   2.851 -18.202  1.00  1.47           H  
ATOM   1825 2HB  PRO A 113     -14.225   1.306 -19.003  1.00  1.47           H  
ATOM   1826 1HG  PRO A 113     -16.404   2.731 -19.662  1.00  1.47           H  
ATOM   1827 2HG  PRO A 113     -16.515   0.975 -19.523  1.00  1.47           H  
ATOM   1828 1HD  PRO A 113     -17.422   3.099 -17.527  1.00  1.47           H  
ATOM   1829 2HD  PRO A 113     -18.158   1.498 -18.047  1.00  1.47           H  
ATOM   1830  N   ILE A 114     -12.995   1.051 -15.851  1.00  1.35           N  
ATOM   1831  CA  ILE A 114     -11.949   1.536 -14.960  1.00  1.35           C  
ATOM   1832  C   ILE A 114     -11.484   2.931 -15.385  1.00  1.35           C  
ATOM   1833  O   ILE A 114     -11.022   3.713 -14.556  1.00  1.35           O  
ATOM   1834  CB  ILE A 114     -10.760   0.559 -14.927  1.00  1.35           C  
ATOM   1835  CG1 ILE A 114      -9.861   0.870 -13.716  1.00  1.35           C  
ATOM   1836  CG2 ILE A 114      -9.953   0.630 -16.219  1.00  1.35           C  
ATOM   1837  CD1 ILE A 114     -10.517   0.588 -12.370  1.00  1.35           C  
ATOM   1838  H   ILE A 114     -12.855   0.177 -16.342  1.00  1.35           H  
ATOM   1839  HA  ILE A 114     -12.359   1.612 -13.953  1.00  1.35           H  
ATOM   1840  HB  ILE A 114     -11.138  -0.453 -14.803  1.00  1.35           H  
ATOM   1841 1HG1 ILE A 114      -8.954   0.282 -13.797  1.00  1.35           H  
ATOM   1842 2HG1 ILE A 114      -9.588   1.927 -13.746  1.00  1.35           H  
ATOM   1843 1HG2 ILE A 114      -9.132  -0.083 -16.168  1.00  1.35           H  
ATOM   1844 2HG2 ILE A 114     -10.592   0.387 -17.064  1.00  1.35           H  
ATOM   1845 3HG2 ILE A 114      -9.541   1.632 -16.349  1.00  1.35           H  
ATOM   1846 1HD1 ILE A 114      -9.821   0.830 -11.569  1.00  1.35           H  
ATOM   1847 2HD1 ILE A 114     -11.418   1.189 -12.269  1.00  1.35           H  
ATOM   1848 3HD1 ILE A 114     -10.779  -0.466 -12.305  1.00  1.35           H  
ATOM   1849  N   LYS A 115     -11.638   3.250 -16.675  1.00  1.25           N  
ATOM   1850  CA  LYS A 115     -11.248   4.546 -17.209  1.00  1.25           C  
ATOM   1851  C   LYS A 115     -12.066   5.659 -16.558  1.00  1.25           C  
ATOM   1852  O   LYS A 115     -11.570   6.768 -16.367  1.00  1.25           O  
ATOM   1853  CB  LYS A 115     -11.426   4.580 -18.725  1.00  1.25           C  
ATOM   1854  CG  LYS A 115     -10.518   3.606 -19.486  1.00  1.25           C  
ATOM   1855  CD  LYS A 115      -9.043   3.915 -19.270  1.00  1.25           C  
ATOM   1856  CE  LYS A 115      -8.596   5.172 -20.014  1.00  1.25           C  
ATOM   1857  NZ  LYS A 115      -7.141   5.429 -19.814  1.00  1.25           N  
ATOM   1858  H   LYS A 115     -12.031   2.559 -17.295  1.00  1.25           H  
ATOM   1859  HA  LYS A 115     -10.194   4.718 -16.974  1.00  1.25           H  
ATOM   1860 1HB  LYS A 115     -12.461   4.348 -18.975  1.00  1.25           H  
ATOM   1861 2HB  LYS A 115     -11.220   5.589 -19.090  1.00  1.25           H  
ATOM   1862 1HG  LYS A 115     -10.716   2.589 -19.141  1.00  1.25           H  
ATOM   1863 2HG  LYS A 115     -10.740   3.658 -20.552  1.00  1.25           H  
ATOM   1864 1HD  LYS A 115      -8.856   4.060 -18.203  1.00  1.25           H  
ATOM   1865 2HD  LYS A 115      -8.439   3.075 -19.609  1.00  1.25           H  
ATOM   1866 1HE  LYS A 115      -8.794   5.052 -21.077  1.00  1.25           H  
ATOM   1867 2HE  LYS A 115      -9.159   6.030 -19.640  1.00  1.25           H  
ATOM   1868 1HZ  LYS A 115      -6.865   6.264 -20.297  1.00  1.25           H  
ATOM   1869 2HZ  LYS A 115      -6.987   5.549 -18.799  1.00  1.25           H  
ATOM   1870 3HZ  LYS A 115      -6.601   4.650 -20.147  1.00  1.25           H  
ATOM   1871  N   TYR A 116     -13.323   5.379 -16.200  1.00  1.17           N  
ATOM   1872  CA  TYR A 116     -14.117   6.409 -15.558  1.00  1.17           C  
ATOM   1873  C   TYR A 116     -13.533   6.625 -14.188  1.00  1.17           C  
ATOM   1874  O   TYR A 116     -13.406   7.758 -13.733  1.00  1.17           O  
ATOM   1875  CB  TYR A 116     -15.603   6.075 -15.498  1.00  1.17           C  
ATOM   1876  CG  TYR A 116     -16.447   7.207 -14.857  1.00  1.17           C  
ATOM   1877  CD1 TYR A 116     -16.368   8.493 -15.356  1.00  1.17           C  
ATOM   1878  CD2 TYR A 116     -17.319   6.946 -13.812  1.00  1.17           C  
ATOM   1879  CE1 TYR A 116     -17.136   9.511 -14.807  1.00  1.17           C  
ATOM   1880  CE2 TYR A 116     -18.095   7.957 -13.277  1.00  1.17           C  
ATOM   1881  CZ  TYR A 116     -18.002   9.234 -13.768  1.00  1.17           C  
ATOM   1882  OH  TYR A 116     -18.776  10.237 -13.228  1.00  1.17           O  
ATOM   1883  H   TYR A 116     -13.710   4.446 -16.311  1.00  1.17           H  
ATOM   1884  HA  TYR A 116     -14.006   7.337 -16.117  1.00  1.17           H  
ATOM   1885 1HB  TYR A 116     -15.981   5.879 -16.500  1.00  1.17           H  
ATOM   1886 2HB  TYR A 116     -15.733   5.174 -14.912  1.00  1.17           H  
ATOM   1887  HD1 TYR A 116     -15.696   8.701 -16.176  1.00  1.17           H  
ATOM   1888  HD2 TYR A 116     -17.398   5.955 -13.414  1.00  1.17           H  
ATOM   1889  HE1 TYR A 116     -17.063  10.526 -15.198  1.00  1.17           H  
ATOM   1890  HE2 TYR A 116     -18.779   7.738 -12.457  1.00  1.17           H  
ATOM   1891  HH  TYR A 116     -18.595  11.062 -13.687  1.00  1.17           H  
ATOM   1892  N   LEU A 117     -13.176   5.532 -13.516  1.00  1.10           N  
ATOM   1893  CA  LEU A 117     -12.588   5.679 -12.190  1.00  1.10           C  
ATOM   1894  C   LEU A 117     -11.292   6.517 -12.287  1.00  1.10           C  
ATOM   1895  O   LEU A 117     -10.997   7.326 -11.395  1.00  1.10           O  
ATOM   1896  CB  LEU A 117     -12.347   4.314 -11.545  1.00  1.10           C  
ATOM   1897  CG  LEU A 117     -11.930   4.337 -10.088  1.00  1.10           C  
ATOM   1898  CD1 LEU A 117     -13.003   5.016  -9.235  1.00  1.10           C  
ATOM   1899  CD2 LEU A 117     -11.707   2.899  -9.633  1.00  1.10           C  
ATOM   1900  H   LEU A 117     -13.315   4.616 -13.950  1.00  1.10           H  
ATOM   1901  HA  LEU A 117     -13.285   6.217 -11.564  1.00  1.10           H  
ATOM   1902 1HB  LEU A 117     -13.252   3.720 -11.634  1.00  1.10           H  
ATOM   1903 2HB  LEU A 117     -11.553   3.813 -12.099  1.00  1.10           H  
ATOM   1904  HG  LEU A 117     -11.033   4.919  -9.985  1.00  1.10           H  
ATOM   1905 1HD1 LEU A 117     -12.679   5.025  -8.200  1.00  1.10           H  
ATOM   1906 2HD1 LEU A 117     -13.147   6.039  -9.575  1.00  1.10           H  
ATOM   1907 3HD1 LEU A 117     -13.943   4.470  -9.315  1.00  1.10           H  
ATOM   1908 1HD2 LEU A 117     -11.400   2.887  -8.610  1.00  1.10           H  
ATOM   1909 2HD2 LEU A 117     -12.631   2.334  -9.741  1.00  1.10           H  
ATOM   1910 3HD2 LEU A 117     -10.940   2.449 -10.238  1.00  1.10           H  
ATOM   1911  N   GLU A 118     -10.516   6.340 -13.378  1.00  1.03           N  
ATOM   1912  CA  GLU A 118      -9.311   7.161 -13.565  1.00  1.03           C  
ATOM   1913  C   GLU A 118      -9.700   8.634 -13.707  1.00  1.03           C  
ATOM   1914  O   GLU A 118      -9.062   9.510 -13.110  1.00  1.03           O  
ATOM   1915  CB  GLU A 118      -8.501   6.754 -14.816  1.00  1.03           C  
ATOM   1916  CG  GLU A 118      -7.775   5.405 -14.775  1.00  1.03           C  
ATOM   1917  CD  GLU A 118      -7.050   5.088 -16.086  1.00  1.03           C  
ATOM   1918  OE1 GLU A 118      -7.183   5.854 -17.022  1.00  1.03           O  
ATOM   1919  OE2 GLU A 118      -6.369   4.092 -16.149  1.00  1.03           O  
ATOM   1920  H   GLU A 118     -10.771   5.621 -14.059  1.00  1.03           H  
ATOM   1921  HA  GLU A 118      -8.675   7.075 -12.695  1.00  1.03           H  
ATOM   1922 1HB  GLU A 118      -9.160   6.736 -15.676  1.00  1.03           H  
ATOM   1923 2HB  GLU A 118      -7.750   7.517 -15.011  1.00  1.03           H  
ATOM   1924 1HG  GLU A 118      -7.041   5.437 -13.997  1.00  1.03           H  
ATOM   1925 2HG  GLU A 118      -8.491   4.614 -14.546  1.00  1.03           H  
ATOM   1926  N   PHE A 119     -10.791   8.904 -14.436  1.00  0.97           N  
ATOM   1927  CA  PHE A 119     -11.247  10.277 -14.621  1.00  0.97           C  
ATOM   1928  C   PHE A 119     -11.653  10.858 -13.275  1.00  0.97           C  
ATOM   1929  O   PHE A 119     -11.337  12.014 -12.969  1.00  0.97           O  
ATOM   1930  CB  PHE A 119     -12.463  10.356 -15.549  1.00  0.97           C  
ATOM   1931  CG  PHE A 119     -12.234   9.969 -16.967  1.00  0.97           C  
ATOM   1932  CD1 PHE A 119     -10.962   9.819 -17.483  1.00  0.97           C  
ATOM   1933  CD2 PHE A 119     -13.320   9.761 -17.800  1.00  0.97           C  
ATOM   1934  CE1 PHE A 119     -10.783   9.456 -18.804  1.00  0.97           C  
ATOM   1935  CE2 PHE A 119     -13.150   9.403 -19.115  1.00  0.97           C  
ATOM   1936  CZ  PHE A 119     -11.879   9.247 -19.619  1.00  0.97           C  
ATOM   1937  H   PHE A 119     -11.271   8.140 -14.916  1.00  0.97           H  
ATOM   1938  HA  PHE A 119     -10.431  10.873 -15.034  1.00  0.97           H  
ATOM   1939 1HB  PHE A 119     -13.262   9.743 -15.157  1.00  0.97           H  
ATOM   1940 2HB  PHE A 119     -12.822  11.373 -15.553  1.00  0.97           H  
ATOM   1941  HD1 PHE A 119     -10.101   9.984 -16.837  1.00  0.97           H  
ATOM   1942  HD2 PHE A 119     -14.314   9.889 -17.404  1.00  0.97           H  
ATOM   1943  HE1 PHE A 119      -9.777   9.337 -19.200  1.00  0.97           H  
ATOM   1944  HE2 PHE A 119     -14.019   9.245 -19.763  1.00  0.97           H  
ATOM   1945  HZ  PHE A 119     -11.741   8.964 -20.661  1.00  0.97           H  
ATOM   1946  N   ILE A 120     -12.325  10.040 -12.451  1.00  0.91           N  
ATOM   1947  CA  ILE A 120     -12.782  10.478 -11.141  1.00  0.91           C  
ATOM   1948  C   ILE A 120     -11.601  10.843 -10.281  1.00  0.91           C  
ATOM   1949  O   ILE A 120     -11.615  11.880  -9.621  1.00  0.91           O  
ATOM   1950  CB  ILE A 120     -13.619   9.431 -10.395  1.00  0.91           C  
ATOM   1951  CG1 ILE A 120     -14.966   9.162 -11.060  1.00  0.91           C  
ATOM   1952  CG2 ILE A 120     -13.869   9.939  -9.024  1.00  0.91           C  
ATOM   1953  CD1 ILE A 120     -15.659   7.947 -10.488  1.00  0.91           C  
ATOM   1954  H   ILE A 120     -12.553   9.099 -12.774  1.00  0.91           H  
ATOM   1955  HA  ILE A 120     -13.387  11.364 -11.253  1.00  0.91           H  
ATOM   1956  HB  ILE A 120     -13.077   8.489 -10.345  1.00  0.91           H  
ATOM   1957 1HG1 ILE A 120     -15.615   9.997 -10.893  1.00  0.91           H  
ATOM   1958 2HG1 ILE A 120     -14.830   9.029 -12.132  1.00  0.91           H  
ATOM   1959 1HG2 ILE A 120     -14.450   9.203  -8.511  1.00  0.91           H  
ATOM   1960 2HG2 ILE A 120     -12.923  10.101  -8.511  1.00  0.91           H  
ATOM   1961 3HG2 ILE A 120     -14.422  10.876  -9.076  1.00  0.91           H  
ATOM   1962 1HD1 ILE A 120     -16.609   7.810 -10.968  1.00  0.91           H  
ATOM   1963 2HD1 ILE A 120     -15.062   7.073 -10.642  1.00  0.91           H  
ATOM   1964 3HD1 ILE A 120     -15.815   8.089  -9.421  1.00  0.91           H  
ATOM   1965  N   SER A 121     -10.569  10.001 -10.289  1.00  0.86           N  
ATOM   1966  CA  SER A 121      -9.395  10.275  -9.484  1.00  0.86           C  
ATOM   1967  C   SER A 121      -8.774  11.606  -9.873  1.00  0.86           C  
ATOM   1968  O   SER A 121      -8.408  12.411  -9.008  1.00  0.86           O  
ATOM   1969  CB  SER A 121      -8.374   9.200  -9.706  1.00  0.86           C  
ATOM   1970  OG  SER A 121      -8.812   7.949  -9.246  1.00  0.86           O  
ATOM   1971  H   SER A 121     -10.619   9.147 -10.847  1.00  0.86           H  
ATOM   1972  HA  SER A 121      -9.682  10.307  -8.440  1.00  0.86           H  
ATOM   1973 1HB  SER A 121      -8.161   9.132 -10.768  1.00  0.86           H  
ATOM   1974 2HB  SER A 121      -7.447   9.470  -9.216  1.00  0.86           H  
ATOM   1975  HG  SER A 121      -9.609   7.742  -9.777  1.00  0.86           H  
ATOM   1976  N   GLU A 122      -8.664  11.860 -11.179  1.00  0.82           N  
ATOM   1977  CA  GLU A 122      -8.095  13.126 -11.606  1.00  0.82           C  
ATOM   1978  C   GLU A 122      -8.964  14.283 -11.117  1.00  0.82           C  
ATOM   1979  O   GLU A 122      -8.451  15.294 -10.625  1.00  0.82           O  
ATOM   1980  CB  GLU A 122      -7.896  13.166 -13.124  1.00  0.82           C  
ATOM   1981  CG  GLU A 122      -7.287  14.467 -13.583  1.00  0.82           C  
ATOM   1982  CD  GLU A 122      -6.917  14.579 -15.040  1.00  0.82           C  
ATOM   1983  OE1 GLU A 122      -6.879  13.588 -15.728  1.00  0.82           O  
ATOM   1984  OE2 GLU A 122      -6.691  15.703 -15.465  1.00  0.82           O  
ATOM   1985  H   GLU A 122      -8.964  11.165 -11.867  1.00  0.82           H  
ATOM   1986  HA  GLU A 122      -7.114  13.231 -11.146  1.00  0.82           H  
ATOM   1987 1HB  GLU A 122      -7.251  12.343 -13.434  1.00  0.82           H  
ATOM   1988 2HB  GLU A 122      -8.859  13.037 -13.622  1.00  0.82           H  
ATOM   1989 1HG  GLU A 122      -8.036  15.189 -13.394  1.00  0.82           H  
ATOM   1990 2HG  GLU A 122      -6.423  14.705 -12.962  1.00  0.82           H  
ATOM   1991  N   ALA A 123     -10.287  14.142 -11.246  1.00  0.80           N  
ATOM   1992  CA  ALA A 123     -11.201  15.181 -10.794  1.00  0.80           C  
ATOM   1993  C   ALA A 123     -11.046  15.417  -9.293  1.00  0.80           C  
ATOM   1994  O   ALA A 123     -11.038  16.565  -8.852  1.00  0.80           O  
ATOM   1995  CB  ALA A 123     -12.619  14.812 -11.148  1.00  0.80           C  
ATOM   1996  H   ALA A 123     -10.664  13.297 -11.678  1.00  0.80           H  
ATOM   1997  HA  ALA A 123     -10.943  16.107 -11.304  1.00  0.80           H  
ATOM   1998 1HB  ALA A 123     -13.306  15.599 -10.832  1.00  0.80           H  
ATOM   1999 2HB  ALA A 123     -12.682  14.683 -12.222  1.00  0.80           H  
ATOM   2000 3HB  ALA A 123     -12.872  13.881 -10.659  1.00  0.80           H  
ATOM   2001  N   ILE A 124     -10.833  14.356  -8.508  1.00  0.78           N  
ATOM   2002  CA  ILE A 124     -10.646  14.532  -7.070  1.00  0.78           C  
ATOM   2003  C   ILE A 124      -9.436  15.402  -6.801  1.00  0.78           C  
ATOM   2004  O   ILE A 124      -9.504  16.341  -6.004  1.00  0.78           O  
ATOM   2005  CB  ILE A 124     -10.444  13.189  -6.333  1.00  0.78           C  
ATOM   2006  CG1 ILE A 124     -11.703  12.371  -6.306  1.00  0.78           C  
ATOM   2007  CG2 ILE A 124      -9.945  13.428  -4.955  1.00  0.78           C  
ATOM   2008  CD1 ILE A 124     -11.474  10.976  -5.859  1.00  0.78           C  
ATOM   2009  H   ILE A 124     -10.852  13.420  -8.910  1.00  0.78           H  
ATOM   2010  HA  ILE A 124     -11.522  15.025  -6.661  1.00  0.78           H  
ATOM   2011  HB  ILE A 124      -9.703  12.603  -6.870  1.00  0.78           H  
ATOM   2012 1HG1 ILE A 124     -12.381  12.816  -5.606  1.00  0.78           H  
ATOM   2013 2HG1 ILE A 124     -12.160  12.368  -7.290  1.00  0.78           H  
ATOM   2014 1HG2 ILE A 124      -9.778  12.467  -4.473  1.00  0.78           H  
ATOM   2015 2HG2 ILE A 124      -9.009  13.977  -4.997  1.00  0.78           H  
ATOM   2016 3HG2 ILE A 124     -10.682  14.005  -4.398  1.00  0.78           H  
ATOM   2017 1HD1 ILE A 124     -12.408  10.458  -5.836  1.00  0.78           H  
ATOM   2018 2HD1 ILE A 124     -10.800  10.476  -6.533  1.00  0.78           H  
ATOM   2019 3HD1 ILE A 124     -11.043  10.994  -4.869  1.00  0.78           H  
ATOM   2020  N   ILE A 125      -8.344  15.127  -7.500  1.00  0.77           N  
ATOM   2021  CA  ILE A 125      -7.116  15.886  -7.334  1.00  0.77           C  
ATOM   2022  C   ILE A 125      -7.347  17.359  -7.702  1.00  0.77           C  
ATOM   2023  O   ILE A 125      -6.937  18.263  -6.964  1.00  0.77           O  
ATOM   2024  CB  ILE A 125      -6.007  15.233  -8.181  1.00  0.77           C  
ATOM   2025  CG1 ILE A 125      -5.669  13.858  -7.570  1.00  0.77           C  
ATOM   2026  CG2 ILE A 125      -4.763  16.099  -8.283  1.00  0.77           C  
ATOM   2027  CD1 ILE A 125      -4.815  12.989  -8.457  1.00  0.77           C  
ATOM   2028  H   ILE A 125      -8.366  14.338  -8.152  1.00  0.77           H  
ATOM   2029  HA  ILE A 125      -6.820  15.839  -6.290  1.00  0.77           H  
ATOM   2030  HB  ILE A 125      -6.394  15.061  -9.183  1.00  0.77           H  
ATOM   2031 1HG1 ILE A 125      -5.148  14.004  -6.627  1.00  0.77           H  
ATOM   2032 2HG1 ILE A 125      -6.603  13.329  -7.371  1.00  0.77           H  
ATOM   2033 1HG2 ILE A 125      -4.025  15.595  -8.903  1.00  0.77           H  
ATOM   2034 2HG2 ILE A 125      -5.021  17.060  -8.733  1.00  0.77           H  
ATOM   2035 3HG2 ILE A 125      -4.351  16.250  -7.312  1.00  0.77           H  
ATOM   2036 1HD1 ILE A 125      -4.632  12.050  -7.971  1.00  0.77           H  
ATOM   2037 2HD1 ILE A 125      -5.338  12.811  -9.397  1.00  0.77           H  
ATOM   2038 3HD1 ILE A 125      -3.868  13.483  -8.656  1.00  0.77           H  
ATOM   2039  N   HIS A 126      -8.052  17.616  -8.809  1.00  0.77           N  
ATOM   2040  CA  HIS A 126      -8.330  18.998  -9.208  1.00  0.77           C  
ATOM   2041  C   HIS A 126      -9.200  19.734  -8.187  1.00  0.77           C  
ATOM   2042  O   HIS A 126      -8.975  20.926  -7.920  1.00  0.77           O  
ATOM   2043  CB  HIS A 126      -9.029  19.060 -10.570  1.00  0.77           C  
ATOM   2044  CG  HIS A 126      -8.150  18.729 -11.714  1.00  0.77           C  
ATOM   2045  ND1 HIS A 126      -7.002  19.441 -12.013  1.00  0.77           N  
ATOM   2046  CD2 HIS A 126      -8.256  17.776 -12.643  1.00  0.77           C  
ATOM   2047  CE1 HIS A 126      -6.429  18.906 -13.083  1.00  0.77           C  
ATOM   2048  NE2 HIS A 126      -7.170  17.892 -13.484  1.00  0.77           N  
ATOM   2049  H   HIS A 126      -8.371  16.838  -9.391  1.00  0.77           H  
ATOM   2050  HA  HIS A 126      -7.390  19.541  -9.290  1.00  0.77           H  
ATOM   2051 1HB  HIS A 126      -9.866  18.358 -10.571  1.00  0.77           H  
ATOM   2052 2HB  HIS A 126      -9.439  20.056 -10.723  1.00  0.77           H  
ATOM   2053  HD2 HIS A 126      -9.055  17.044 -12.704  1.00  0.77           H  
ATOM   2054  HE1 HIS A 126      -5.505  19.243 -13.550  1.00  0.77           H  
ATOM   2055  HE2 HIS A 126      -6.984  17.260 -14.292  1.00  0.77           H  
ATOM   2056  N   VAL A 127     -10.188  19.041  -7.610  1.00  0.78           N  
ATOM   2057  CA  VAL A 127     -11.068  19.671  -6.630  1.00  0.78           C  
ATOM   2058  C   VAL A 127     -10.294  19.981  -5.349  1.00  0.78           C  
ATOM   2059  O   VAL A 127     -10.390  21.083  -4.800  1.00  0.78           O  
ATOM   2060  CB  VAL A 127     -12.285  18.779  -6.305  1.00  0.78           C  
ATOM   2061  CG1 VAL A 127     -13.090  19.387  -5.195  1.00  0.78           C  
ATOM   2062  CG2 VAL A 127     -13.147  18.658  -7.490  1.00  0.78           C  
ATOM   2063  H   VAL A 127     -10.344  18.067  -7.876  1.00  0.78           H  
ATOM   2064  HA  VAL A 127     -11.439  20.606  -7.051  1.00  0.78           H  
ATOM   2065  HB  VAL A 127     -11.939  17.792  -5.987  1.00  0.78           H  
ATOM   2066 1HG1 VAL A 127     -13.948  18.746  -4.978  1.00  0.78           H  
ATOM   2067 2HG1 VAL A 127     -12.466  19.480  -4.311  1.00  0.78           H  
ATOM   2068 3HG1 VAL A 127     -13.441  20.373  -5.506  1.00  0.78           H  
ATOM   2069 1HG2 VAL A 127     -13.986  18.062  -7.263  1.00  0.78           H  
ATOM   2070 2HG2 VAL A 127     -13.482  19.632  -7.767  1.00  0.78           H  
ATOM   2071 3HG2 VAL A 127     -12.598  18.218  -8.288  1.00  0.78           H  
ATOM   2072  N   LEU A 128      -9.481  19.028  -4.885  1.00  0.79           N  
ATOM   2073  CA  LEU A 128      -8.697  19.235  -3.670  1.00  0.79           C  
ATOM   2074  C   LEU A 128      -7.717  20.386  -3.840  1.00  0.79           C  
ATOM   2075  O   LEU A 128      -7.523  21.191  -2.926  1.00  0.79           O  
ATOM   2076  CB  LEU A 128      -7.887  17.984  -3.354  1.00  0.79           C  
ATOM   2077  CG  LEU A 128      -8.635  16.753  -2.914  1.00  0.79           C  
ATOM   2078  CD1 LEU A 128      -7.675  15.625  -2.882  1.00  0.79           C  
ATOM   2079  CD2 LEU A 128      -9.242  16.974  -1.571  1.00  0.79           C  
ATOM   2080  H   LEU A 128      -9.423  18.132  -5.370  1.00  0.79           H  
ATOM   2081  HA  LEU A 128      -9.375  19.459  -2.850  1.00  0.79           H  
ATOM   2082 1HB  LEU A 128      -7.339  17.710  -4.256  1.00  0.79           H  
ATOM   2083 2HB  LEU A 128      -7.159  18.228  -2.581  1.00  0.79           H  
ATOM   2084  HG  LEU A 128      -9.407  16.516  -3.621  1.00  0.79           H  
ATOM   2085 1HD1 LEU A 128      -8.179  14.718  -2.577  1.00  0.79           H  
ATOM   2086 2HD1 LEU A 128      -7.256  15.491  -3.876  1.00  0.79           H  
ATOM   2087 3HD1 LEU A 128      -6.887  15.858  -2.186  1.00  0.79           H  
ATOM   2088 1HD2 LEU A 128      -9.749  16.068  -1.281  1.00  0.79           H  
ATOM   2089 2HD2 LEU A 128      -8.482  17.207  -0.857  1.00  0.79           H  
ATOM   2090 3HD2 LEU A 128      -9.950  17.801  -1.614  1.00  0.79           H  
ATOM   2091  N   HIS A 129      -7.135  20.496  -5.031  1.00  0.82           N  
ATOM   2092  CA  HIS A 129      -6.171  21.540  -5.326  1.00  0.82           C  
ATOM   2093  C   HIS A 129      -6.850  22.890  -5.374  1.00  0.82           C  
ATOM   2094  O   HIS A 129      -6.370  23.862  -4.795  1.00  0.82           O  
ATOM   2095  CB  HIS A 129      -5.472  21.277  -6.666  1.00  0.82           C  
ATOM   2096  CG  HIS A 129      -4.326  22.199  -6.911  1.00  0.82           C  
ATOM   2097  ND1 HIS A 129      -3.902  22.552  -8.176  1.00  0.82           N  
ATOM   2098  CD2 HIS A 129      -3.494  22.826  -6.044  1.00  0.82           C  
ATOM   2099  CE1 HIS A 129      -2.864  23.368  -8.076  1.00  0.82           C  
ATOM   2100  NE2 HIS A 129      -2.597  23.550  -6.793  1.00  0.82           N  
ATOM   2101  H   HIS A 129      -7.322  19.794  -5.749  1.00  0.82           H  
ATOM   2102  HA  HIS A 129      -5.426  21.594  -4.540  1.00  0.82           H  
ATOM   2103 1HB  HIS A 129      -5.118  20.251  -6.714  1.00  0.82           H  
ATOM   2104 2HB  HIS A 129      -6.191  21.401  -7.477  1.00  0.82           H  
ATOM   2105  HD2 HIS A 129      -3.529  22.764  -4.956  1.00  0.82           H  
ATOM   2106  HE1 HIS A 129      -2.320  23.812  -8.909  1.00  0.82           H  
ATOM   2107  HE2 HIS A 129      -1.855  24.123  -6.415  1.00  0.82           H  
ATOM   2108  N   SER A 130      -7.955  22.968  -6.105  1.00  0.85           N  
ATOM   2109  CA  SER A 130      -8.665  24.218  -6.263  1.00  0.85           C  
ATOM   2110  C   SER A 130      -9.198  24.745  -4.931  1.00  0.85           C  
ATOM   2111  O   SER A 130      -9.140  25.946  -4.662  1.00  0.85           O  
ATOM   2112  CB  SER A 130      -9.830  24.001  -7.201  1.00  0.85           C  
ATOM   2113  OG  SER A 130      -9.381  23.642  -8.480  1.00  0.85           O  
ATOM   2114  H   SER A 130      -8.315  22.143  -6.582  1.00  0.85           H  
ATOM   2115  HA  SER A 130      -7.981  24.953  -6.685  1.00  0.85           H  
ATOM   2116 1HB  SER A 130     -10.475  23.211  -6.805  1.00  0.85           H  
ATOM   2117 2HB  SER A 130     -10.421  24.910  -7.259  1.00  0.85           H  
ATOM   2118  HG  SER A 130      -9.041  22.716  -8.383  1.00  0.85           H  
ATOM   2119  N   ARG A 131      -9.732  23.845  -4.099  1.00  0.89           N  
ATOM   2120  CA  ARG A 131     -10.300  24.236  -2.817  1.00  0.89           C  
ATOM   2121  C   ARG A 131      -9.303  24.436  -1.677  1.00  0.89           C  
ATOM   2122  O   ARG A 131      -9.488  25.340  -0.861  1.00  0.89           O  
ATOM   2123  CB  ARG A 131     -11.333  23.216  -2.377  1.00  0.89           C  
ATOM   2124  CG  ARG A 131     -12.621  23.228  -3.183  1.00  0.89           C  
ATOM   2125  CD  ARG A 131     -13.603  22.223  -2.689  1.00  0.89           C  
ATOM   2126  NE  ARG A 131     -14.844  22.265  -3.455  1.00  0.89           N  
ATOM   2127  CZ  ARG A 131     -15.875  23.089  -3.178  1.00  0.89           C  
ATOM   2128  NH1 ARG A 131     -15.805  23.905  -2.148  1.00  0.89           N  
ATOM   2129  NH2 ARG A 131     -16.953  23.084  -3.931  1.00  0.89           N  
ATOM   2130  H   ARG A 131      -9.774  22.864  -4.373  1.00  0.89           H  
ATOM   2131  HA  ARG A 131     -10.817  25.182  -2.967  1.00  0.89           H  
ATOM   2132 1HB  ARG A 131     -10.904  22.215  -2.448  1.00  0.89           H  
ATOM   2133 2HB  ARG A 131     -11.590  23.393  -1.337  1.00  0.89           H  
ATOM   2134 1HG  ARG A 131     -13.076  24.215  -3.134  1.00  0.89           H  
ATOM   2135 2HG  ARG A 131     -12.384  22.984  -4.224  1.00  0.89           H  
ATOM   2136 1HD  ARG A 131     -13.178  21.225  -2.779  1.00  0.89           H  
ATOM   2137 2HD  ARG A 131     -13.837  22.422  -1.646  1.00  0.89           H  
ATOM   2138  HE  ARG A 131     -14.928  21.653  -4.262  1.00  0.89           H  
ATOM   2139 1HH1 ARG A 131     -14.981  23.914  -1.565  1.00  0.89           H  
ATOM   2140 2HH1 ARG A 131     -16.578  24.522  -1.937  1.00  0.89           H  
ATOM   2141 1HH2 ARG A 131     -17.003  22.466  -4.732  1.00  0.89           H  
ATOM   2142 2HH2 ARG A 131     -17.720  23.702  -3.723  1.00  0.89           H  
ATOM   2143  N   HIS A 132      -8.241  23.623  -1.611  1.00  0.93           N  
ATOM   2144  CA  HIS A 132      -7.328  23.715  -0.479  1.00  0.93           C  
ATOM   2145  C   HIS A 132      -5.847  23.737  -0.901  1.00  0.93           C  
ATOM   2146  O   HIS A 132      -5.058  22.913  -0.418  1.00  0.93           O  
ATOM   2147  CB  HIS A 132      -7.567  22.497   0.415  1.00  0.93           C  
ATOM   2148  CG  HIS A 132      -9.017  22.337   0.812  1.00  0.93           C  
ATOM   2149  ND1 HIS A 132      -9.644  23.159   1.723  1.00  0.93           N  
ATOM   2150  CD2 HIS A 132      -9.956  21.446   0.396  1.00  0.93           C  
ATOM   2151  CE1 HIS A 132     -10.910  22.792   1.845  1.00  0.93           C  
ATOM   2152  NE2 HIS A 132     -11.124  21.754   1.052  1.00  0.93           N  
ATOM   2153  H   HIS A 132      -8.082  22.894  -2.304  1.00  0.93           H  
ATOM   2154  HA  HIS A 132      -7.541  24.607   0.103  1.00  0.93           H  
ATOM   2155 1HB  HIS A 132      -7.252  21.591  -0.112  1.00  0.93           H  
ATOM   2156 2HB  HIS A 132      -6.963  22.579   1.323  1.00  0.93           H  
ATOM   2157  HD2 HIS A 132      -9.809  20.644  -0.330  1.00  0.93           H  
ATOM   2158  HE1 HIS A 132     -11.650  23.261   2.492  1.00  0.93           H  
ATOM   2159  HE2 HIS A 132     -12.004  21.263   0.943  1.00  0.93           H  
ATOM   2160  N   PRO A 133      -5.412  24.732  -1.706  1.00  0.95           N  
ATOM   2161  CA  PRO A 133      -4.081  24.851  -2.282  1.00  0.95           C  
ATOM   2162  C   PRO A 133      -2.990  25.030  -1.238  1.00  0.95           C  
ATOM   2163  O   PRO A 133      -1.820  24.773  -1.505  1.00  0.95           O  
ATOM   2164  CB  PRO A 133      -4.204  26.106  -3.158  1.00  0.95           C  
ATOM   2165  CG  PRO A 133      -5.337  26.897  -2.548  1.00  0.95           C  
ATOM   2166  CD  PRO A 133      -6.305  25.861  -2.054  1.00  0.95           C  
ATOM   2167  HA  PRO A 133      -3.885  23.963  -2.901  1.00  0.95           H  
ATOM   2168 1HB  PRO A 133      -3.252  26.653  -3.166  1.00  0.95           H  
ATOM   2169 2HB  PRO A 133      -4.416  25.807  -4.200  1.00  0.95           H  
ATOM   2170 1HG  PRO A 133      -4.962  27.547  -1.749  1.00  0.95           H  
ATOM   2171 2HG  PRO A 133      -5.788  27.553  -3.309  1.00  0.95           H  
ATOM   2172 1HD  PRO A 133      -6.852  26.251  -1.191  1.00  0.95           H  
ATOM   2173 2HD  PRO A 133      -6.969  25.589  -2.886  1.00  0.95           H  
ATOM   2174  N   GLY A 134      -3.370  25.476  -0.035  1.00  0.95           N  
ATOM   2175  CA  GLY A 134      -2.394  25.679   1.027  1.00  0.95           C  
ATOM   2176  C   GLY A 134      -1.916  24.356   1.621  1.00  0.95           C  
ATOM   2177  O   GLY A 134      -0.845  24.293   2.227  1.00  0.95           O  
ATOM   2178  H   GLY A 134      -4.339  25.683   0.147  1.00  0.95           H  
ATOM   2179 1HA  GLY A 134      -1.541  26.234   0.635  1.00  0.95           H  
ATOM   2180 2HA  GLY A 134      -2.838  26.290   1.813  1.00  0.95           H  
ATOM   2181  N   ASP A 135      -2.730  23.307   1.471  1.00  0.93           N  
ATOM   2182  CA  ASP A 135      -2.393  21.991   1.994  1.00  0.93           C  
ATOM   2183  C   ASP A 135      -1.953  21.076   0.866  1.00  0.93           C  
ATOM   2184  O   ASP A 135      -1.016  20.280   0.991  1.00  0.93           O  
ATOM   2185  CB  ASP A 135      -3.604  21.340   2.663  1.00  0.93           C  
ATOM   2186  CG  ASP A 135      -4.132  22.051   3.899  1.00  0.93           C  
ATOM   2187  OD1 ASP A 135      -3.391  22.258   4.832  1.00  0.93           O  
ATOM   2188  OD2 ASP A 135      -5.311  22.347   3.929  1.00  0.93           O  
ATOM   2189  H   ASP A 135      -3.589  23.409   0.938  1.00  0.93           H  
ATOM   2190  HA  ASP A 135      -1.578  22.085   2.709  1.00  0.93           H  
ATOM   2191 1HB  ASP A 135      -4.414  21.273   1.932  1.00  0.93           H  
ATOM   2192 2HB  ASP A 135      -3.345  20.329   2.938  1.00  0.93           H  
ATOM   2193  N   PHE A 136      -2.622  21.212  -0.273  1.00  0.88           N  
ATOM   2194  CA  PHE A 136      -2.411  20.281  -1.361  1.00  0.88           C  
ATOM   2195  C   PHE A 136      -1.282  20.717  -2.291  1.00  0.88           C  
ATOM   2196  O   PHE A 136      -1.507  21.080  -3.453  1.00  0.88           O  
ATOM   2197  CB  PHE A 136      -3.732  20.121  -2.089  1.00  0.88           C  
ATOM   2198  CG  PHE A 136      -3.878  18.875  -2.894  1.00  0.88           C  
ATOM   2199  CD1 PHE A 136      -3.837  17.664  -2.282  1.00  0.88           C  
ATOM   2200  CD2 PHE A 136      -4.140  18.910  -4.198  1.00  0.88           C  
ATOM   2201  CE1 PHE A 136      -4.045  16.504  -2.962  1.00  0.88           C  
ATOM   2202  CE2 PHE A 136      -4.372  17.777  -4.901  1.00  0.88           C  
ATOM   2203  CZ  PHE A 136      -4.324  16.556  -4.286  1.00  0.88           C  
ATOM   2204  H   PHE A 136      -3.352  21.919  -0.359  1.00  0.88           H  
ATOM   2205  HA  PHE A 136      -2.154  19.319  -0.929  1.00  0.88           H  
ATOM   2206 1HB  PHE A 136      -4.550  20.155  -1.364  1.00  0.88           H  
ATOM   2207 2HB  PHE A 136      -3.869  20.973  -2.753  1.00  0.88           H  
ATOM   2208  HD1 PHE A 136      -3.634  17.641  -1.241  1.00  0.88           H  
ATOM   2209  HD2 PHE A 136      -4.172  19.850  -4.680  1.00  0.88           H  
ATOM   2210  HE1 PHE A 136      -4.003  15.558  -2.439  1.00  0.88           H  
ATOM   2211  HE2 PHE A 136      -4.596  17.862  -5.952  1.00  0.88           H  
ATOM   2212  HZ  PHE A 136      -4.507  15.645  -4.850  1.00  0.88           H  
ATOM   2213  N   GLY A 137      -0.064  20.665  -1.749  1.00  0.82           N  
ATOM   2214  CA  GLY A 137       1.146  21.058  -2.463  1.00  0.82           C  
ATOM   2215  C   GLY A 137       1.639  19.894  -3.302  1.00  0.82           C  
ATOM   2216  O   GLY A 137       0.990  18.851  -3.340  1.00  0.82           O  
ATOM   2217  H   GLY A 137      -0.021  20.365  -0.774  1.00  0.82           H  
ATOM   2218 1HA  GLY A 137       0.936  21.919  -3.099  1.00  0.82           H  
ATOM   2219 2HA  GLY A 137       1.912  21.357  -1.749  1.00  0.82           H  
ATOM   2220  N   ALA A 138       2.804  20.026  -3.931  1.00  0.77           N  
ATOM   2221  CA  ALA A 138       3.272  18.954  -4.812  1.00  0.77           C  
ATOM   2222  C   ALA A 138       3.443  17.610  -4.105  1.00  0.77           C  
ATOM   2223  O   ALA A 138       3.099  16.565  -4.664  1.00  0.77           O  
ATOM   2224  CB  ALA A 138       4.593  19.343  -5.444  1.00  0.77           C  
ATOM   2225  H   ALA A 138       3.335  20.883  -3.846  1.00  0.77           H  
ATOM   2226  HA  ALA A 138       2.528  18.827  -5.599  1.00  0.77           H  
ATOM   2227 1HB  ALA A 138       4.910  18.557  -6.129  1.00  0.77           H  
ATOM   2228 2HB  ALA A 138       4.475  20.277  -5.992  1.00  0.77           H  
ATOM   2229 3HB  ALA A 138       5.346  19.468  -4.666  1.00  0.77           H  
ATOM   2230  N   ASP A 139       3.932  17.613  -2.865  1.00  0.72           N  
ATOM   2231  CA  ASP A 139       4.131  16.336  -2.189  1.00  0.72           C  
ATOM   2232  C   ASP A 139       2.793  15.662  -1.915  1.00  0.72           C  
ATOM   2233  O   ASP A 139       2.655  14.441  -2.049  1.00  0.72           O  
ATOM   2234  CB  ASP A 139       4.883  16.536  -0.875  1.00  0.72           C  
ATOM   2235  CG  ASP A 139       6.339  16.930  -1.073  1.00  0.72           C  
ATOM   2236  OD1 ASP A 139       6.833  16.813  -2.170  1.00  0.72           O  
ATOM   2237  OD2 ASP A 139       6.942  17.355  -0.120  1.00  0.72           O  
ATOM   2238  H   ASP A 139       4.185  18.481  -2.418  1.00  0.72           H  
ATOM   2239  HA  ASP A 139       4.718  15.686  -2.838  1.00  0.72           H  
ATOM   2240 1HB  ASP A 139       4.385  17.301  -0.280  1.00  0.72           H  
ATOM   2241 2HB  ASP A 139       4.856  15.613  -0.304  1.00  0.72           H  
ATOM   2242  N   ALA A 140       1.807  16.473  -1.527  1.00  0.69           N  
ATOM   2243  CA  ALA A 140       0.465  15.995  -1.232  1.00  0.69           C  
ATOM   2244  C   ALA A 140      -0.215  15.479  -2.488  1.00  0.69           C  
ATOM   2245  O   ALA A 140      -0.893  14.451  -2.456  1.00  0.69           O  
ATOM   2246  CB  ALA A 140      -0.350  17.101  -0.622  1.00  0.69           C  
ATOM   2247  H   ALA A 140       1.997  17.463  -1.460  1.00  0.69           H  
ATOM   2248  HA  ALA A 140       0.543  15.171  -0.527  1.00  0.69           H  
ATOM   2249 1HB  ALA A 140      -1.341  16.732  -0.393  1.00  0.69           H  
ATOM   2250 2HB  ALA A 140       0.126  17.461   0.290  1.00  0.69           H  
ATOM   2251 3HB  ALA A 140      -0.416  17.902  -1.340  1.00  0.69           H  
ATOM   2252  N   GLN A 141      -0.005  16.183  -3.608  1.00  0.68           N  
ATOM   2253  CA  GLN A 141      -0.587  15.790  -4.884  1.00  0.68           C  
ATOM   2254  C   GLN A 141      -0.021  14.447  -5.293  1.00  0.68           C  
ATOM   2255  O   GLN A 141      -0.746  13.564  -5.753  1.00  0.68           O  
ATOM   2256  CB  GLN A 141      -0.275  16.846  -5.955  1.00  0.68           C  
ATOM   2257  CG  GLN A 141      -1.014  18.167  -5.780  1.00  0.68           C  
ATOM   2258  CD  GLN A 141      -0.510  19.263  -6.680  1.00  0.68           C  
ATOM   2259  OE1 GLN A 141      -0.116  19.007  -7.828  1.00  0.68           O  
ATOM   2260  NE2 GLN A 141      -0.507  20.499  -6.177  1.00  0.68           N  
ATOM   2261  H   GLN A 141       0.551  17.037  -3.566  1.00  0.68           H  
ATOM   2262  HA  GLN A 141      -1.662  15.693  -4.770  1.00  0.68           H  
ATOM   2263 1HB  GLN A 141       0.790  17.061  -5.943  1.00  0.68           H  
ATOM   2264 2HB  GLN A 141      -0.518  16.449  -6.938  1.00  0.68           H  
ATOM   2265 1HG  GLN A 141      -2.020  17.990  -6.081  1.00  0.68           H  
ATOM   2266 2HG  GLN A 141      -0.982  18.497  -4.745  1.00  0.68           H  
ATOM   2267 1HE2 GLN A 141      -0.177  21.260  -6.728  1.00  0.68           H  
ATOM   2268 2HE2 GLN A 141      -0.846  20.676  -5.221  1.00  0.68           H  
ATOM   2269  N   GLY A 142       1.280  14.272  -5.069  1.00  0.68           N  
ATOM   2270  CA  GLY A 142       1.952  13.023  -5.362  1.00  0.68           C  
ATOM   2271  C   GLY A 142       1.349  11.900  -4.535  1.00  0.68           C  
ATOM   2272  O   GLY A 142       0.925  10.871  -5.070  1.00  0.68           O  
ATOM   2273  H   GLY A 142       1.836  15.047  -4.705  1.00  0.68           H  
ATOM   2274 1HA  GLY A 142       1.866  12.797  -6.423  1.00  0.68           H  
ATOM   2275 2HA  GLY A 142       3.012  13.126  -5.129  1.00  0.68           H  
ATOM   2276  N   ALA A 143       1.310  12.097  -3.216  1.00  0.69           N  
ATOM   2277  CA  ALA A 143       0.794  11.086  -2.308  1.00  0.69           C  
ATOM   2278  C   ALA A 143      -0.666  10.723  -2.592  1.00  0.69           C  
ATOM   2279  O   ALA A 143      -1.030   9.544  -2.560  1.00  0.69           O  
ATOM   2280  CB  ALA A 143       0.936  11.588  -0.893  1.00  0.69           C  
ATOM   2281  H   ALA A 143       1.672  12.972  -2.831  1.00  0.69           H  
ATOM   2282  HA  ALA A 143       1.397  10.187  -2.433  1.00  0.69           H  
ATOM   2283 1HB  ALA A 143       0.601  10.828  -0.210  1.00  0.69           H  
ATOM   2284 2HB  ALA A 143       1.981  11.816  -0.694  1.00  0.69           H  
ATOM   2285 3HB  ALA A 143       0.338  12.490  -0.764  1.00  0.69           H  
ATOM   2286  N   MET A 144      -1.498  11.724  -2.913  1.00  0.71           N  
ATOM   2287  CA  MET A 144      -2.906  11.473  -3.204  1.00  0.71           C  
ATOM   2288  C   MET A 144      -3.034  10.711  -4.502  1.00  0.71           C  
ATOM   2289  O   MET A 144      -3.810   9.760  -4.593  1.00  0.71           O  
ATOM   2290  CB  MET A 144      -3.672  12.785  -3.279  1.00  0.71           C  
ATOM   2291  CG  MET A 144      -5.198  12.672  -3.421  1.00  0.71           C  
ATOM   2292  SD  MET A 144      -6.005  11.845  -2.005  1.00  0.71           S  
ATOM   2293  CE  MET A 144      -5.895  13.102  -0.696  1.00  0.71           C  
ATOM   2294  H   MET A 144      -1.159  12.685  -2.923  1.00  0.71           H  
ATOM   2295  HA  MET A 144      -3.329  10.854  -2.419  1.00  0.71           H  
ATOM   2296 1HB  MET A 144      -3.462  13.353  -2.377  1.00  0.71           H  
ATOM   2297 2HB  MET A 144      -3.293  13.370  -4.123  1.00  0.71           H  
ATOM   2298 1HG  MET A 144      -5.621  13.662  -3.532  1.00  0.71           H  
ATOM   2299 2HG  MET A 144      -5.422  12.111  -4.321  1.00  0.71           H  
ATOM   2300 1HE  MET A 144      -6.339  12.718   0.223  1.00  0.71           H  
ATOM   2301 2HE  MET A 144      -4.851  13.349  -0.514  1.00  0.71           H  
ATOM   2302 3HE  MET A 144      -6.419  13.988  -0.988  1.00  0.71           H  
ATOM   2303  N   ASN A 145      -2.239  11.092  -5.504  1.00  0.73           N  
ATOM   2304  CA  ASN A 145      -2.282  10.415  -6.783  1.00  0.73           C  
ATOM   2305  C   ASN A 145      -1.937   8.954  -6.586  1.00  0.73           C  
ATOM   2306  O   ASN A 145      -2.660   8.080  -7.068  1.00  0.73           O  
ATOM   2307  CB  ASN A 145      -1.352  11.078  -7.786  1.00  0.73           C  
ATOM   2308  CG  ASN A 145      -1.462  10.512  -9.163  1.00  0.73           C  
ATOM   2309  OD1 ASN A 145      -2.525  10.583  -9.795  1.00  0.73           O  
ATOM   2310  ND2 ASN A 145      -0.387   9.950  -9.654  1.00  0.73           N  
ATOM   2311  H   ASN A 145      -1.605  11.884  -5.398  1.00  0.73           H  
ATOM   2312  HA  ASN A 145      -3.297  10.450  -7.164  1.00  0.73           H  
ATOM   2313 1HB  ASN A 145      -1.574  12.144  -7.826  1.00  0.73           H  
ATOM   2314 2HB  ASN A 145      -0.323  10.978  -7.441  1.00  0.73           H  
ATOM   2315 1HD2 ASN A 145      -0.402   9.552 -10.571  1.00  0.73           H  
ATOM   2316 2HD2 ASN A 145       0.448   9.913  -9.105  1.00  0.73           H  
ATOM   2317  N   LYS A 146      -0.855   8.678  -5.853  1.00  0.76           N  
ATOM   2318  CA  LYS A 146      -0.455   7.301  -5.623  1.00  0.76           C  
ATOM   2319  C   LYS A 146      -1.525   6.539  -4.840  1.00  0.76           C  
ATOM   2320  O   LYS A 146      -1.818   5.381  -5.142  1.00  0.76           O  
ATOM   2321  CB  LYS A 146       0.854   7.249  -4.852  1.00  0.76           C  
ATOM   2322  CG  LYS A 146       2.106   7.683  -5.589  1.00  0.76           C  
ATOM   2323  CD  LYS A 146       3.304   7.572  -4.645  1.00  0.76           C  
ATOM   2324  CE  LYS A 146       4.597   8.054  -5.265  1.00  0.76           C  
ATOM   2325  NZ  LYS A 146       5.747   7.897  -4.312  1.00  0.76           N  
ATOM   2326  H   LYS A 146      -0.295   9.442  -5.469  1.00  0.76           H  
ATOM   2327  HA  LYS A 146      -0.321   6.811  -6.588  1.00  0.76           H  
ATOM   2328 1HB  LYS A 146       0.758   7.911  -3.991  1.00  0.76           H  
ATOM   2329 2HB  LYS A 146       1.013   6.237  -4.486  1.00  0.76           H  
ATOM   2330 1HG  LYS A 146       2.262   7.049  -6.461  1.00  0.76           H  
ATOM   2331 2HG  LYS A 146       1.998   8.715  -5.918  1.00  0.76           H  
ATOM   2332 1HD  LYS A 146       3.114   8.184  -3.760  1.00  0.76           H  
ATOM   2333 2HD  LYS A 146       3.425   6.538  -4.325  1.00  0.76           H  
ATOM   2334 1HE  LYS A 146       4.805   7.491  -6.173  1.00  0.76           H  
ATOM   2335 2HE  LYS A 146       4.492   9.109  -5.517  1.00  0.76           H  
ATOM   2336 1HZ  LYS A 146       6.594   8.236  -4.732  1.00  0.76           H  
ATOM   2337 2HZ  LYS A 146       5.565   8.425  -3.440  1.00  0.76           H  
ATOM   2338 3HZ  LYS A 146       5.858   6.926  -4.076  1.00  0.76           H  
ATOM   2339  N   ALA A 147      -2.147   7.178  -3.844  1.00  0.80           N  
ATOM   2340  CA  ALA A 147      -3.183   6.484  -3.090  1.00  0.80           C  
ATOM   2341  C   ALA A 147      -4.340   6.087  -4.004  1.00  0.80           C  
ATOM   2342  O   ALA A 147      -4.870   4.970  -3.919  1.00  0.80           O  
ATOM   2343  CB  ALA A 147      -3.699   7.366  -1.978  1.00  0.80           C  
ATOM   2344  H   ALA A 147      -1.884   8.130  -3.586  1.00  0.80           H  
ATOM   2345  HA  ALA A 147      -2.749   5.580  -2.667  1.00  0.80           H  
ATOM   2346 1HB  ALA A 147      -4.442   6.822  -1.428  1.00  0.80           H  
ATOM   2347 2HB  ALA A 147      -2.888   7.639  -1.321  1.00  0.80           H  
ATOM   2348 3HB  ALA A 147      -4.138   8.271  -2.399  1.00  0.80           H  
ATOM   2349  N   LEU A 148      -4.706   7.000  -4.907  1.00  0.84           N  
ATOM   2350  CA  LEU A 148      -5.776   6.761  -5.856  1.00  0.84           C  
ATOM   2351  C   LEU A 148      -5.371   5.687  -6.859  1.00  0.84           C  
ATOM   2352  O   LEU A 148      -6.181   4.837  -7.224  1.00  0.84           O  
ATOM   2353  CB  LEU A 148      -6.152   8.085  -6.528  1.00  0.84           C  
ATOM   2354  CG  LEU A 148      -6.854   9.103  -5.574  1.00  0.84           C  
ATOM   2355  CD1 LEU A 148      -6.976  10.473  -6.222  1.00  0.84           C  
ATOM   2356  CD2 LEU A 148      -8.216   8.585  -5.244  1.00  0.84           C  
ATOM   2357  H   LEU A 148      -4.234   7.907  -4.918  1.00  0.84           H  
ATOM   2358  HA  LEU A 148      -6.645   6.406  -5.307  1.00  0.84           H  
ATOM   2359 1HB  LEU A 148      -5.246   8.553  -6.912  1.00  0.84           H  
ATOM   2360 2HB  LEU A 148      -6.820   7.879  -7.356  1.00  0.84           H  
ATOM   2361  HG  LEU A 148      -6.267   9.208  -4.660  1.00  0.84           H  
ATOM   2362 1HD1 LEU A 148      -7.466  11.159  -5.531  1.00  0.84           H  
ATOM   2363 2HD1 LEU A 148      -5.982  10.841  -6.453  1.00  0.84           H  
ATOM   2364 3HD1 LEU A 148      -7.555  10.411  -7.121  1.00  0.84           H  
ATOM   2365 1HD2 LEU A 148      -8.689   9.285  -4.580  1.00  0.84           H  
ATOM   2366 2HD2 LEU A 148      -8.805   8.489  -6.159  1.00  0.84           H  
ATOM   2367 3HD2 LEU A 148      -8.129   7.613  -4.764  1.00  0.84           H  
ATOM   2368  N   GLU A 149      -4.108   5.683  -7.285  1.00  0.88           N  
ATOM   2369  CA  GLU A 149      -3.649   4.658  -8.212  1.00  0.88           C  
ATOM   2370  C   GLU A 149      -3.789   3.273  -7.598  1.00  0.88           C  
ATOM   2371  O   GLU A 149      -4.265   2.340  -8.250  1.00  0.88           O  
ATOM   2372  CB  GLU A 149      -2.201   4.910  -8.634  1.00  0.88           C  
ATOM   2373  CG  GLU A 149      -1.656   3.890  -9.617  1.00  0.88           C  
ATOM   2374  CD  GLU A 149      -0.226   4.169 -10.094  1.00  0.88           C  
ATOM   2375  OE1 GLU A 149       0.118   5.307 -10.273  1.00  0.88           O  
ATOM   2376  OE2 GLU A 149       0.515   3.212 -10.274  1.00  0.88           O  
ATOM   2377  H   GLU A 149      -3.467   6.414  -6.980  1.00  0.88           H  
ATOM   2378  HA  GLU A 149      -4.274   4.684  -9.094  1.00  0.88           H  
ATOM   2379 1HB  GLU A 149      -2.118   5.903  -9.077  1.00  0.88           H  
ATOM   2380 2HB  GLU A 149      -1.564   4.892  -7.752  1.00  0.88           H  
ATOM   2381 1HG  GLU A 149      -1.678   2.923  -9.118  1.00  0.88           H  
ATOM   2382 2HG  GLU A 149      -2.323   3.839 -10.478  1.00  0.88           H  
ATOM   2383  N   LEU A 150      -3.404   3.141  -6.330  1.00  0.91           N  
ATOM   2384  CA  LEU A 150      -3.492   1.858  -5.649  1.00  0.91           C  
ATOM   2385  C   LEU A 150      -4.951   1.412  -5.532  1.00  0.91           C  
ATOM   2386  O   LEU A 150      -5.280   0.242  -5.766  1.00  0.91           O  
ATOM   2387  CB  LEU A 150      -2.844   1.996  -4.269  1.00  0.91           C  
ATOM   2388  CG  LEU A 150      -1.313   2.210  -4.302  1.00  0.91           C  
ATOM   2389  CD1 LEU A 150      -0.797   2.576  -2.898  1.00  0.91           C  
ATOM   2390  CD2 LEU A 150      -0.656   0.946  -4.824  1.00  0.91           C  
ATOM   2391  H   LEU A 150      -3.012   3.950  -5.841  1.00  0.91           H  
ATOM   2392  HA  LEU A 150      -2.945   1.120  -6.232  1.00  0.91           H  
ATOM   2393 1HB  LEU A 150      -3.286   2.857  -3.766  1.00  0.91           H  
ATOM   2394 2HB  LEU A 150      -3.057   1.104  -3.685  1.00  0.91           H  
ATOM   2395  HG  LEU A 150      -1.079   3.034  -4.972  1.00  0.91           H  
ATOM   2396 1HD1 LEU A 150       0.275   2.741  -2.945  1.00  0.91           H  
ATOM   2397 2HD1 LEU A 150      -1.288   3.492  -2.565  1.00  0.91           H  
ATOM   2398 3HD1 LEU A 150      -1.019   1.769  -2.205  1.00  0.91           H  
ATOM   2399 1HD2 LEU A 150       0.412   1.089  -4.871  1.00  0.91           H  
ATOM   2400 2HD2 LEU A 150      -0.883   0.112  -4.160  1.00  0.91           H  
ATOM   2401 3HD2 LEU A 150      -1.035   0.730  -5.823  1.00  0.91           H  
ATOM   2402  N   PHE A 151      -5.841   2.367  -5.241  1.00  0.94           N  
ATOM   2403  CA  PHE A 151      -7.270   2.086  -5.151  1.00  0.94           C  
ATOM   2404  C   PHE A 151      -7.729   1.497  -6.489  1.00  0.94           C  
ATOM   2405  O   PHE A 151      -8.335   0.421  -6.542  1.00  0.94           O  
ATOM   2406  CB  PHE A 151      -8.049   3.396  -4.907  1.00  0.94           C  
ATOM   2407  CG  PHE A 151      -9.546   3.305  -4.761  1.00  0.94           C  
ATOM   2408  CD1 PHE A 151     -10.139   3.367  -3.524  1.00  0.94           C  
ATOM   2409  CD2 PHE A 151     -10.359   3.135  -5.856  1.00  0.94           C  
ATOM   2410  CE1 PHE A 151     -11.510   3.290  -3.395  1.00  0.94           C  
ATOM   2411  CE2 PHE A 151     -11.720   3.036  -5.709  1.00  0.94           C  
ATOM   2412  CZ  PHE A 151     -12.277   3.116  -4.478  1.00  0.94           C  
ATOM   2413  H   PHE A 151      -5.513   3.314  -5.041  1.00  0.94           H  
ATOM   2414  HA  PHE A 151      -7.453   1.369  -4.350  1.00  0.94           H  
ATOM   2415 1HB  PHE A 151      -7.651   3.875  -4.012  1.00  0.94           H  
ATOM   2416 2HB  PHE A 151      -7.860   4.070  -5.718  1.00  0.94           H  
ATOM   2417  HD1 PHE A 151      -9.514   3.503  -2.651  1.00  0.94           H  
ATOM   2418  HD2 PHE A 151      -9.909   3.075  -6.843  1.00  0.94           H  
ATOM   2419  HE1 PHE A 151     -11.982   3.358  -2.421  1.00  0.94           H  
ATOM   2420  HE2 PHE A 151     -12.361   2.901  -6.573  1.00  0.94           H  
ATOM   2421  HZ  PHE A 151     -13.333   3.047  -4.368  1.00  0.94           H  
ATOM   2422  N   ARG A 152      -7.409   2.208  -7.585  1.00  0.96           N  
ATOM   2423  CA  ARG A 152      -7.866   1.819  -8.914  1.00  0.96           C  
ATOM   2424  C   ARG A 152      -7.310   0.491  -9.374  1.00  0.96           C  
ATOM   2425  O   ARG A 152      -8.037  -0.308  -9.963  1.00  0.96           O  
ATOM   2426  CB  ARG A 152      -7.477   2.838  -9.960  1.00  0.96           C  
ATOM   2427  CG  ARG A 152      -8.144   4.122  -9.830  1.00  0.96           C  
ATOM   2428  CD  ARG A 152      -8.018   4.889 -11.027  1.00  0.96           C  
ATOM   2429  NE  ARG A 152      -6.634   5.063 -11.430  1.00  0.96           N  
ATOM   2430  CZ  ARG A 152      -5.800   6.024 -11.019  1.00  0.96           C  
ATOM   2431  NH1 ARG A 152      -6.179   6.923 -10.157  1.00  0.96           N  
ATOM   2432  NH2 ARG A 152      -4.564   6.059 -11.495  1.00  0.96           N  
ATOM   2433  H   ARG A 152      -6.868   3.068  -7.479  1.00  0.96           H  
ATOM   2434  HA  ARG A 152      -8.951   1.747  -8.886  1.00  0.96           H  
ATOM   2435 1HB  ARG A 152      -6.402   3.019  -9.898  1.00  0.96           H  
ATOM   2436 2HB  ARG A 152      -7.692   2.447 -10.955  1.00  0.96           H  
ATOM   2437 1HG  ARG A 152      -9.151   3.950  -9.605  1.00  0.96           H  
ATOM   2438 2HG  ARG A 152      -7.705   4.691  -9.034  1.00  0.96           H  
ATOM   2439 1HD  ARG A 152      -8.561   4.400 -11.839  1.00  0.96           H  
ATOM   2440 2HD  ARG A 152      -8.445   5.865 -10.839  1.00  0.96           H  
ATOM   2441  HE  ARG A 152      -6.271   4.397 -12.101  1.00  0.96           H  
ATOM   2442 1HH1 ARG A 152      -7.133   6.932  -9.780  1.00  0.96           H  
ATOM   2443 2HH1 ARG A 152      -5.526   7.633  -9.866  1.00  0.96           H  
ATOM   2444 1HH2 ARG A 152      -4.259   5.362 -12.161  1.00  0.96           H  
ATOM   2445 2HH2 ARG A 152      -3.921   6.778 -11.187  1.00  0.96           H  
ATOM   2446  N   LYS A 153      -6.029   0.230  -9.103  1.00  0.97           N  
ATOM   2447  CA  LYS A 153      -5.436  -1.038  -9.509  1.00  0.97           C  
ATOM   2448  C   LYS A 153      -6.116  -2.198  -8.819  1.00  0.97           C  
ATOM   2449  O   LYS A 153      -6.324  -3.257  -9.418  1.00  0.97           O  
ATOM   2450  CB  LYS A 153      -3.934  -1.063  -9.246  1.00  0.97           C  
ATOM   2451  CG  LYS A 153      -3.116  -0.210 -10.199  1.00  0.97           C  
ATOM   2452  CD  LYS A 153      -1.639  -0.255  -9.858  1.00  0.97           C  
ATOM   2453  CE  LYS A 153      -0.828   0.523 -10.876  1.00  0.97           C  
ATOM   2454  NZ  LYS A 153       0.608   0.614 -10.496  1.00  0.97           N  
ATOM   2455  H   LYS A 153      -5.454   0.927  -8.626  1.00  0.97           H  
ATOM   2456  HA  LYS A 153      -5.588  -1.157 -10.581  1.00  0.97           H  
ATOM   2457 1HB  LYS A 153      -3.748  -0.691  -8.232  1.00  0.97           H  
ATOM   2458 2HB  LYS A 153      -3.569  -2.085  -9.294  1.00  0.97           H  
ATOM   2459 1HG  LYS A 153      -3.257  -0.568 -11.217  1.00  0.97           H  
ATOM   2460 2HG  LYS A 153      -3.459   0.824 -10.147  1.00  0.97           H  
ATOM   2461 1HD  LYS A 153      -1.486   0.194  -8.873  1.00  0.97           H  
ATOM   2462 2HD  LYS A 153      -1.294  -1.285  -9.830  1.00  0.97           H  
ATOM   2463 1HE  LYS A 153      -0.903   0.037 -11.846  1.00  0.97           H  
ATOM   2464 2HE  LYS A 153      -1.240   1.507 -10.961  1.00  0.97           H  
ATOM   2465 1HZ  LYS A 153       1.102   1.161 -11.193  1.00  0.97           H  
ATOM   2466 2HZ  LYS A 153       0.692   1.077  -9.591  1.00  0.97           H  
ATOM   2467 3HZ  LYS A 153       1.007  -0.306 -10.437  1.00  0.97           H  
ATOM   2468  N   ASP A 154      -6.523  -1.994  -7.574  1.00  0.96           N  
ATOM   2469  CA  ASP A 154      -7.176  -3.055  -6.850  1.00  0.96           C  
ATOM   2470  C   ASP A 154      -8.586  -3.236  -7.419  1.00  0.96           C  
ATOM   2471  O   ASP A 154      -9.027  -4.366  -7.642  1.00  0.96           O  
ATOM   2472  CB  ASP A 154      -7.223  -2.742  -5.384  1.00  0.96           C  
ATOM   2473  CG  ASP A 154      -7.473  -3.989  -4.546  1.00  0.96           C  
ATOM   2474  OD1 ASP A 154      -6.496  -4.506  -4.013  1.00  0.96           O  
ATOM   2475  OD2 ASP A 154      -8.586  -4.454  -4.474  1.00  0.96           O  
ATOM   2476  H   ASP A 154      -6.325  -1.107  -7.101  1.00  0.96           H  
ATOM   2477  HA  ASP A 154      -6.618  -3.978  -6.996  1.00  0.96           H  
ATOM   2478 1HB  ASP A 154      -6.280  -2.287  -5.091  1.00  0.96           H  
ATOM   2479 2HB  ASP A 154      -7.984  -2.014  -5.216  1.00  0.96           H  
ATOM   2480  N   ILE A 155      -9.296  -2.130  -7.687  1.00  0.95           N  
ATOM   2481  CA  ILE A 155     -10.620  -2.262  -8.282  1.00  0.95           C  
ATOM   2482  C   ILE A 155     -10.528  -2.975  -9.623  1.00  0.95           C  
ATOM   2483  O   ILE A 155     -11.352  -3.840  -9.917  1.00  0.95           O  
ATOM   2484  CB  ILE A 155     -11.314  -0.902  -8.483  1.00  0.95           C  
ATOM   2485  CG1 ILE A 155     -11.689  -0.258  -7.155  1.00  0.95           C  
ATOM   2486  CG2 ILE A 155     -12.524  -1.101  -9.332  1.00  0.95           C  
ATOM   2487  CD1 ILE A 155     -12.735  -1.045  -6.404  1.00  0.95           C  
ATOM   2488  H   ILE A 155      -8.911  -1.209  -7.470  1.00  0.95           H  
ATOM   2489  HA  ILE A 155     -11.238  -2.862  -7.616  1.00  0.95           H  
ATOM   2490  HB  ILE A 155     -10.628  -0.223  -8.992  1.00  0.95           H  
ATOM   2491 1HG1 ILE A 155     -10.800  -0.169  -6.530  1.00  0.95           H  
ATOM   2492 2HG1 ILE A 155     -12.078   0.727  -7.348  1.00  0.95           H  
ATOM   2493 1HG2 ILE A 155     -13.011  -0.146  -9.509  1.00  0.95           H  
ATOM   2494 2HG2 ILE A 155     -12.215  -1.532 -10.277  1.00  0.95           H  
ATOM   2495 3HG2 ILE A 155     -13.218  -1.774  -8.836  1.00  0.95           H  
ATOM   2496 1HD1 ILE A 155     -12.983  -0.551  -5.478  1.00  0.95           H  
ATOM   2497 2HD1 ILE A 155     -13.635  -1.124  -7.013  1.00  0.95           H  
ATOM   2498 3HD1 ILE A 155     -12.350  -2.040  -6.196  1.00  0.95           H  
ATOM   2499  N   ALA A 156      -9.520  -2.632 -10.430  1.00  0.93           N  
ATOM   2500  CA  ALA A 156      -9.317  -3.280 -11.714  1.00  0.93           C  
ATOM   2501  C   ALA A 156      -9.066  -4.772 -11.536  1.00  0.93           C  
ATOM   2502  O   ALA A 156      -9.580  -5.591 -12.301  1.00  0.93           O  
ATOM   2503  CB  ALA A 156      -8.148  -2.651 -12.436  1.00  0.93           C  
ATOM   2504  H   ALA A 156      -8.880  -1.895 -10.144  1.00  0.93           H  
ATOM   2505  HA  ALA A 156     -10.219  -3.146 -12.305  1.00  0.93           H  
ATOM   2506 1HB  ALA A 156      -8.018  -3.124 -13.404  1.00  0.93           H  
ATOM   2507 2HB  ALA A 156      -8.335  -1.595 -12.566  1.00  0.93           H  
ATOM   2508 3HB  ALA A 156      -7.247  -2.783 -11.841  1.00  0.93           H  
ATOM   2509  N   ALA A 157      -8.284  -5.140 -10.511  1.00  0.91           N  
ATOM   2510  CA  ALA A 157      -8.024  -6.549 -10.260  1.00  0.91           C  
ATOM   2511  C   ALA A 157      -9.325  -7.266  -9.957  1.00  0.91           C  
ATOM   2512  O   ALA A 157      -9.568  -8.369 -10.458  1.00  0.91           O  
ATOM   2513  CB  ALA A 157      -7.061  -6.710  -9.099  1.00  0.91           C  
ATOM   2514  H   ALA A 157      -7.841  -4.438  -9.921  1.00  0.91           H  
ATOM   2515  HA  ALA A 157      -7.590  -6.984 -11.157  1.00  0.91           H  
ATOM   2516 1HB  ALA A 157      -6.865  -7.767  -8.933  1.00  0.91           H  
ATOM   2517 2HB  ALA A 157      -6.127  -6.195  -9.333  1.00  0.91           H  
ATOM   2518 3HB  ALA A 157      -7.494  -6.277  -8.201  1.00  0.91           H  
ATOM   2519  N   LYS A 158     -10.201  -6.604  -9.200  1.00  0.90           N  
ATOM   2520  CA  LYS A 158     -11.481  -7.199  -8.869  1.00  0.90           C  
ATOM   2521  C   LYS A 158     -12.373  -7.227 -10.095  1.00  0.90           C  
ATOM   2522  O   LYS A 158     -13.100  -8.193 -10.306  1.00  0.90           O  
ATOM   2523  CB  LYS A 158     -12.135  -6.463  -7.707  1.00  0.90           C  
ATOM   2524  CG  LYS A 158     -11.447  -6.687  -6.371  1.00  0.90           C  
ATOM   2525  CD  LYS A 158     -11.624  -8.139  -5.953  1.00  0.90           C  
ATOM   2526  CE  LYS A 158     -10.908  -8.476  -4.655  1.00  0.90           C  
ATOM   2527  NZ  LYS A 158     -11.096  -9.918  -4.293  1.00  0.90           N  
ATOM   2528  H   LYS A 158      -9.943  -5.694  -8.810  1.00  0.90           H  
ATOM   2529  HA  LYS A 158     -11.309  -8.229  -8.558  1.00  0.90           H  
ATOM   2530 1HB  LYS A 158     -12.112  -5.394  -7.908  1.00  0.90           H  
ATOM   2531 2HB  LYS A 158     -13.171  -6.777  -7.617  1.00  0.90           H  
ATOM   2532 1HG  LYS A 158     -10.379  -6.452  -6.461  1.00  0.90           H  
ATOM   2533 2HG  LYS A 158     -11.884  -6.030  -5.616  1.00  0.90           H  
ATOM   2534 1HD  LYS A 158     -12.686  -8.357  -5.835  1.00  0.90           H  
ATOM   2535 2HD  LYS A 158     -11.231  -8.782  -6.741  1.00  0.90           H  
ATOM   2536 1HE  LYS A 158      -9.843  -8.286  -4.787  1.00  0.90           H  
ATOM   2537 2HE  LYS A 158     -11.283  -7.851  -3.844  1.00  0.90           H  
ATOM   2538 1HZ  LYS A 158     -10.577 -10.130  -3.414  1.00  0.90           H  
ATOM   2539 2HZ  LYS A 158     -12.068 -10.110  -4.160  1.00  0.90           H  
ATOM   2540 3HZ  LYS A 158     -10.751 -10.506  -5.078  1.00  0.90           H  
ATOM   2541  N   TYR A 159     -12.284  -6.219 -10.959  1.00  0.91           N  
ATOM   2542  CA  TYR A 159     -13.105  -6.262 -12.154  1.00  0.91           C  
ATOM   2543  C   TYR A 159     -12.734  -7.514 -12.943  1.00  0.91           C  
ATOM   2544  O   TYR A 159     -13.602  -8.232 -13.431  1.00  0.91           O  
ATOM   2545  CB  TYR A 159     -12.893  -5.039 -13.054  1.00  0.91           C  
ATOM   2546  CG  TYR A 159     -13.514  -3.738 -12.616  1.00  0.91           C  
ATOM   2547  CD1 TYR A 159     -13.058  -2.546 -13.178  1.00  0.91           C  
ATOM   2548  CD2 TYR A 159     -14.529  -3.718 -11.697  1.00  0.91           C  
ATOM   2549  CE1 TYR A 159     -13.638  -1.353 -12.825  1.00  0.91           C  
ATOM   2550  CE2 TYR A 159     -15.106  -2.522 -11.351  1.00  0.91           C  
ATOM   2551  CZ  TYR A 159     -14.667  -1.344 -11.912  1.00  0.91           C  
ATOM   2552  OH  TYR A 159     -15.248  -0.154 -11.563  1.00  0.91           O  
ATOM   2553  H   TYR A 159     -11.688  -5.419 -10.763  1.00  0.91           H  
ATOM   2554  HA  TYR A 159     -14.153  -6.329 -11.871  1.00  0.91           H  
ATOM   2555 1HB  TYR A 159     -11.829  -4.873 -13.175  1.00  0.91           H  
ATOM   2556 2HB  TYR A 159     -13.285  -5.272 -14.046  1.00  0.91           H  
ATOM   2557  HD1 TYR A 159     -12.249  -2.562 -13.907  1.00  0.91           H  
ATOM   2558  HD2 TYR A 159     -14.886  -4.647 -11.253  1.00  0.91           H  
ATOM   2559  HE1 TYR A 159     -13.295  -0.428 -13.264  1.00  0.91           H  
ATOM   2560  HE2 TYR A 159     -15.914  -2.510 -10.643  1.00  0.91           H  
ATOM   2561  HH  TYR A 159     -14.874   0.554 -12.092  1.00  0.91           H  
ATOM   2562  N   LYS A 160     -11.437  -7.824 -13.017  1.00  0.95           N  
ATOM   2563  CA  LYS A 160     -11.013  -9.007 -13.755  1.00  0.95           C  
ATOM   2564  C   LYS A 160     -11.521 -10.300 -13.100  1.00  0.95           C  
ATOM   2565  O   LYS A 160     -12.011 -11.201 -13.787  1.00  0.95           O  
ATOM   2566  CB  LYS A 160      -9.492  -9.018 -13.877  1.00  0.95           C  
ATOM   2567  CG  LYS A 160      -8.938  -7.937 -14.805  1.00  0.95           C  
ATOM   2568  CD  LYS A 160      -7.420  -7.962 -14.853  1.00  0.95           C  
ATOM   2569  CE  LYS A 160      -6.880  -6.859 -15.749  1.00  0.95           C  
ATOM   2570  NZ  LYS A 160      -5.391  -6.845 -15.774  1.00  0.95           N  
ATOM   2571  H   LYS A 160     -10.746  -7.201 -12.595  1.00  0.95           H  
ATOM   2572  HA  LYS A 160     -11.440  -8.953 -14.758  1.00  0.95           H  
ATOM   2573 1HB  LYS A 160      -9.050  -8.869 -12.894  1.00  0.95           H  
ATOM   2574 2HB  LYS A 160      -9.161  -9.989 -14.242  1.00  0.95           H  
ATOM   2575 1HG  LYS A 160      -9.332  -8.084 -15.809  1.00  0.95           H  
ATOM   2576 2HG  LYS A 160      -9.264  -6.961 -14.446  1.00  0.95           H  
ATOM   2577 1HD  LYS A 160      -7.028  -7.822 -13.843  1.00  0.95           H  
ATOM   2578 2HD  LYS A 160      -7.080  -8.926 -15.227  1.00  0.95           H  
ATOM   2579 1HE  LYS A 160      -7.249  -7.010 -16.762  1.00  0.95           H  
ATOM   2580 2HE  LYS A 160      -7.237  -5.896 -15.381  1.00  0.95           H  
ATOM   2581 1HZ  LYS A 160      -5.071  -6.100 -16.377  1.00  0.95           H  
ATOM   2582 2HZ  LYS A 160      -5.042  -6.694 -14.838  1.00  0.95           H  
ATOM   2583 3HZ  LYS A 160      -5.051  -7.729 -16.122  1.00  0.95           H  
ATOM   2584  N   GLU A 161     -11.487 -10.371 -11.761  1.00  1.04           N  
ATOM   2585  CA  GLU A 161     -11.971 -11.564 -11.047  1.00  1.04           C  
ATOM   2586  C   GLU A 161     -13.465 -11.793 -11.311  1.00  1.04           C  
ATOM   2587  O   GLU A 161     -13.939 -12.931 -11.356  1.00  1.04           O  
ATOM   2588  CB  GLU A 161     -11.717 -11.462  -9.529  1.00  1.04           C  
ATOM   2589  CG  GLU A 161     -10.227 -11.554  -9.112  1.00  1.04           C  
ATOM   2590  CD  GLU A 161      -9.968 -11.446  -7.587  1.00  1.04           C  
ATOM   2591  OE1 GLU A 161     -10.901 -11.268  -6.825  1.00  1.04           O  
ATOM   2592  OE2 GLU A 161      -8.828 -11.532  -7.200  1.00  1.04           O  
ATOM   2593  H   GLU A 161     -11.070  -9.599 -11.237  1.00  1.04           H  
ATOM   2594  HA  GLU A 161     -11.427 -12.429 -11.423  1.00  1.04           H  
ATOM   2595 1HB  GLU A 161     -12.107 -10.511  -9.165  1.00  1.04           H  
ATOM   2596 2HB  GLU A 161     -12.260 -12.254  -9.017  1.00  1.04           H  
ATOM   2597 1HG  GLU A 161      -9.828 -12.503  -9.466  1.00  1.04           H  
ATOM   2598 2HG  GLU A 161      -9.683 -10.761  -9.617  1.00  1.04           H  
ATOM   2599  N   LEU A 162     -14.186 -10.697 -11.512  1.00  1.19           N  
ATOM   2600  CA  LEU A 162     -15.621 -10.668 -11.761  1.00  1.19           C  
ATOM   2601  C   LEU A 162     -16.011 -10.912 -13.227  1.00  1.19           C  
ATOM   2602  O   LEU A 162     -17.202 -10.909 -13.557  1.00  1.19           O  
ATOM   2603  CB  LEU A 162     -16.153  -9.309 -11.321  1.00  1.19           C  
ATOM   2604  CG  LEU A 162     -16.048  -9.019  -9.825  1.00  1.19           C  
ATOM   2605  CD1 LEU A 162     -16.381  -7.567  -9.590  1.00  1.19           C  
ATOM   2606  CD2 LEU A 162     -16.996  -9.919  -9.080  1.00  1.19           C  
ATOM   2607  H   LEU A 162     -13.708  -9.797 -11.432  1.00  1.19           H  
ATOM   2608  HA  LEU A 162     -16.080 -11.444 -11.153  1.00  1.19           H  
ATOM   2609 1HB  LEU A 162     -15.594  -8.536 -11.846  1.00  1.19           H  
ATOM   2610 2HB  LEU A 162     -17.199  -9.231 -11.611  1.00  1.19           H  
ATOM   2611  HG  LEU A 162     -15.046  -9.215  -9.476  1.00  1.19           H  
ATOM   2612 1HD1 LEU A 162     -16.316  -7.341  -8.528  1.00  1.19           H  
ATOM   2613 2HD1 LEU A 162     -15.679  -6.940 -10.134  1.00  1.19           H  
ATOM   2614 3HD1 LEU A 162     -17.378  -7.384  -9.952  1.00  1.19           H  
ATOM   2615 1HD2 LEU A 162     -16.914  -9.719  -8.018  1.00  1.19           H  
ATOM   2616 2HD2 LEU A 162     -18.017  -9.733  -9.415  1.00  1.19           H  
ATOM   2617 3HD2 LEU A 162     -16.732 -10.960  -9.273  1.00  1.19           H  
ATOM   2618  N   GLY A 163     -15.040 -11.140 -14.117  1.00  1.39           N  
ATOM   2619  CA  GLY A 163     -15.381 -11.342 -15.520  1.00  1.39           C  
ATOM   2620  C   GLY A 163     -15.533 -10.035 -16.303  1.00  1.39           C  
ATOM   2621  O   GLY A 163     -14.536  -9.488 -16.774  1.00  1.39           O  
ATOM   2622  H   GLY A 163     -14.058 -11.150 -13.835  1.00  1.39           H  
ATOM   2623 1HA  GLY A 163     -14.605 -11.950 -15.983  1.00  1.39           H  
ATOM   2624 2HA  GLY A 163     -16.305 -11.912 -15.584  1.00  1.39           H  
ATOM   2625  N   TYR A 164     -16.786  -9.634 -16.545  1.00  1.63           N  
ATOM   2626  CA  TYR A 164     -17.126  -8.423 -17.300  1.00  1.63           C  
ATOM   2627  C   TYR A 164     -16.143  -7.282 -17.051  1.00  1.63           C  
ATOM   2628  O   TYR A 164     -15.781  -6.564 -17.985  1.00  1.63           O  
ATOM   2629  OXT TYR A 164     -16.047  -6.865 -15.899  1.00  1.63           O  
ATOM   2630  CB  TYR A 164     -18.540  -7.942 -16.941  1.00  1.63           C  
ATOM   2631  CG  TYR A 164     -18.965  -6.712 -17.731  1.00  1.63           C  
ATOM   2632  CD1 TYR A 164     -19.380  -6.848 -19.051  1.00  1.63           C  
ATOM   2633  CD2 TYR A 164     -18.913  -5.452 -17.149  1.00  1.63           C  
ATOM   2634  CE1 TYR A 164     -19.740  -5.733 -19.782  1.00  1.63           C  
ATOM   2635  CE2 TYR A 164     -19.267  -4.342 -17.884  1.00  1.63           C  
ATOM   2636  CZ  TYR A 164     -19.679  -4.479 -19.196  1.00  1.63           C  
ATOM   2637  OH  TYR A 164     -20.027  -3.369 -19.931  1.00  1.63           O  
ATOM   2638  H   TYR A 164     -17.533 -10.173 -16.125  1.00  1.63           H  
ATOM   2639  HA  TYR A 164     -17.091  -8.662 -18.363  1.00  1.63           H  
ATOM   2640 1HB  TYR A 164     -19.259  -8.738 -17.130  1.00  1.63           H  
ATOM   2641 2HB  TYR A 164     -18.587  -7.698 -15.878  1.00  1.63           H  
ATOM   2642  HD1 TYR A 164     -19.417  -7.836 -19.511  1.00  1.63           H  
ATOM   2643  HD2 TYR A 164     -18.583  -5.339 -16.114  1.00  1.63           H  
ATOM   2644  HE1 TYR A 164     -20.063  -5.840 -20.817  1.00  1.63           H  
ATOM   2645  HE2 TYR A 164     -19.216  -3.356 -17.430  1.00  1.63           H  
ATOM   2646  HH  TYR A 164     -20.179  -3.624 -20.844  1.00  1.63           H  
TER    2647
ENDMDL

REMARK ID 694402 MODEL 5 L3_epitope-looppos60_1A6M
PFRMAT TS
TARGET L3_epitope-looppos60_1A6M
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   VAL A   1       2.129  -0.374   0.038  1.00  1.60           N  
ATOM      2  CA  VAL A   1       3.189   0.445  -0.534  1.00  1.60           C  
ATOM      3  C   VAL A   1       2.993   1.902  -0.153  1.00  1.60           C  
ATOM      4  O   VAL A   1       3.732   2.441   0.669  1.00  1.60           O  
ATOM      5  CB  VAL A   1       3.228   0.310  -2.071  1.00  1.60           C  
ATOM      6  CG1 VAL A   1       4.287   1.261  -2.656  1.00  1.60           C  
ATOM      7  CG2 VAL A   1       3.537  -1.122  -2.448  1.00  1.60           C  
ATOM      8 1H   VAL A   1       2.449  -1.326   0.130  1.00  1.60           H  
ATOM      9 2H   VAL A   1       1.891  -0.010   0.951  1.00  1.60           H  
ATOM     10 3H   VAL A   1       1.315  -0.347  -0.556  1.00  1.60           H  
ATOM     11  HA  VAL A   1       4.144   0.105  -0.132  1.00  1.60           H  
ATOM     12  HB  VAL A   1       2.267   0.583  -2.481  1.00  1.60           H  
ATOM     13 1HG1 VAL A   1       4.313   1.168  -3.732  1.00  1.60           H  
ATOM     14 2HG1 VAL A   1       4.061   2.291  -2.398  1.00  1.60           H  
ATOM     15 3HG1 VAL A   1       5.263   0.999  -2.253  1.00  1.60           H  
ATOM     16 1HG2 VAL A   1       3.554  -1.216  -3.533  1.00  1.60           H  
ATOM     17 2HG2 VAL A   1       4.509  -1.403  -2.043  1.00  1.60           H  
ATOM     18 3HG2 VAL A   1       2.769  -1.778  -2.040  1.00  1.60           H  
ATOM     19  N   LEU A   2       1.990   2.540  -0.752  1.00  1.30           N  
ATOM     20  CA  LEU A   2       1.668   3.934  -0.457  1.00  1.30           C  
ATOM     21  C   LEU A   2       1.296   4.025   1.026  1.00  1.30           C  
ATOM     22  O   LEU A   2       0.575   3.154   1.525  1.00  1.30           O  
ATOM     23  CB  LEU A   2       0.543   4.404  -1.393  1.00  1.30           C  
ATOM     24  CG  LEU A   2       0.293   5.887  -1.433  1.00  1.30           C  
ATOM     25  CD1 LEU A   2       1.499   6.505  -2.011  1.00  1.30           C  
ATOM     26  CD2 LEU A   2      -0.864   6.223  -2.320  1.00  1.30           C  
ATOM     27  H   LEU A   2       1.424   2.064  -1.436  1.00  1.30           H  
ATOM     28  HA  LEU A   2       2.549   4.554  -0.629  1.00  1.30           H  
ATOM     29 1HB  LEU A   2       0.782   4.092  -2.403  1.00  1.30           H  
ATOM     30 2HB  LEU A   2      -0.358   3.929  -1.104  1.00  1.30           H  
ATOM     31  HG  LEU A   2       0.109   6.261  -0.437  1.00  1.30           H  
ATOM     32 1HD1 LEU A   2       1.384   7.572  -2.089  1.00  1.30           H  
ATOM     33 2HD1 LEU A   2       2.360   6.276  -1.388  1.00  1.30           H  
ATOM     34 3HD1 LEU A   2       1.636   6.089  -2.979  1.00  1.30           H  
ATOM     35 1HD2 LEU A   2      -0.990   7.306  -2.350  1.00  1.30           H  
ATOM     36 2HD2 LEU A   2      -0.664   5.850  -3.320  1.00  1.30           H  
ATOM     37 3HD2 LEU A   2      -1.743   5.781  -1.947  1.00  1.30           H  
ATOM     38  N   SER A   3       1.853   5.003   1.752  1.00  1.07           N  
ATOM     39  CA  SER A   3       1.611   5.110   3.192  1.00  1.07           C  
ATOM     40  C   SER A   3       0.228   5.613   3.538  1.00  1.07           C  
ATOM     41  O   SER A   3      -0.457   6.174   2.691  1.00  1.07           O  
ATOM     42  CB  SER A   3       2.628   6.041   3.816  1.00  1.07           C  
ATOM     43  OG  SER A   3       2.458   7.364   3.338  1.00  1.07           O  
ATOM     44  H   SER A   3       2.439   5.717   1.301  1.00  1.07           H  
ATOM     45  HA  SER A   3       1.733   4.117   3.626  1.00  1.07           H  
ATOM     46 1HB  SER A   3       2.522   6.026   4.898  1.00  1.07           H  
ATOM     47 2HB  SER A   3       3.633   5.695   3.578  1.00  1.07           H  
ATOM     48  HG  SER A   3       2.760   7.331   2.389  1.00  1.07           H  
ATOM     49  N   GLU A   4      -0.164   5.459   4.808  1.00  0.90           N  
ATOM     50  CA  GLU A   4      -1.452   5.970   5.273  1.00  0.90           C  
ATOM     51  C   GLU A   4      -1.559   7.475   5.065  1.00  0.90           C  
ATOM     52  O   GLU A   4      -2.592   7.985   4.631  1.00  0.90           O  
ATOM     53  CB  GLU A   4      -1.633   5.648   6.758  1.00  0.90           C  
ATOM     54  CG  GLU A   4      -2.916   6.178   7.379  1.00  0.90           C  
ATOM     55  CD  GLU A   4      -4.164   5.520   6.884  1.00  0.90           C  
ATOM     56  OE1 GLU A   4      -4.091   4.409   6.398  1.00  0.90           O  
ATOM     57  OE2 GLU A   4      -5.204   6.137   6.968  1.00  0.90           O  
ATOM     58  H   GLU A   4       0.443   4.977   5.456  1.00  0.90           H  
ATOM     59  HA  GLU A   4      -2.242   5.486   4.700  1.00  0.90           H  
ATOM     60 1HB  GLU A   4      -1.616   4.568   6.899  1.00  0.90           H  
ATOM     61 2HB  GLU A   4      -0.797   6.063   7.322  1.00  0.90           H  
ATOM     62 1HG  GLU A   4      -2.860   6.053   8.460  1.00  0.90           H  
ATOM     63 2HG  GLU A   4      -2.971   7.245   7.171  1.00  0.90           H  
ATOM     64  N   GLY A   5      -0.471   8.193   5.334  1.00  0.80           N  
ATOM     65  CA  GLY A   5      -0.465   9.635   5.148  1.00  0.80           C  
ATOM     66  C   GLY A   5      -0.781   9.934   3.693  1.00  0.80           C  
ATOM     67  O   GLY A   5      -1.677  10.729   3.378  1.00  0.80           O  
ATOM     68  H   GLY A   5       0.357   7.727   5.674  1.00  0.80           H  
ATOM     69 1HA  GLY A   5      -1.209  10.096   5.797  1.00  0.80           H  
ATOM     70 2HA  GLY A   5       0.511  10.040   5.412  1.00  0.80           H  
ATOM     71  N   GLU A   6      -0.033   9.288   2.805  1.00  0.75           N  
ATOM     72  CA  GLU A   6      -0.222   9.493   1.384  1.00  0.75           C  
ATOM     73  C   GLU A   6      -1.616   9.073   0.912  1.00  0.75           C  
ATOM     74  O   GLU A   6      -2.217   9.768   0.095  1.00  0.75           O  
ATOM     75  CB  GLU A   6       0.874   8.766   0.643  1.00  0.75           C  
ATOM     76  CG  GLU A   6       2.252   9.397   0.785  1.00  0.75           C  
ATOM     77  CD  GLU A   6       3.379   8.520   0.284  1.00  0.75           C  
ATOM     78  OE1 GLU A   6       3.410   7.347   0.652  1.00  0.75           O  
ATOM     79  OE2 GLU A   6       4.209   9.011  -0.470  1.00  0.75           O  
ATOM     80  H   GLU A   6       0.686   8.627   3.118  1.00  0.75           H  
ATOM     81  HA  GLU A   6      -0.114  10.557   1.183  1.00  0.75           H  
ATOM     82 1HB  GLU A   6       0.938   7.752   1.014  1.00  0.75           H  
ATOM     83 2HB  GLU A   6       0.618   8.734  -0.392  1.00  0.75           H  
ATOM     84 1HG  GLU A   6       2.264  10.332   0.227  1.00  0.75           H  
ATOM     85 2HG  GLU A   6       2.418   9.636   1.834  1.00  0.75           H  
ATOM     86  N   TRP A   7      -2.168   7.982   1.459  1.00  0.73           N  
ATOM     87  CA  TRP A   7      -3.510   7.575   1.061  1.00  0.73           C  
ATOM     88  C   TRP A   7      -4.538   8.620   1.442  1.00  0.73           C  
ATOM     89  O   TRP A   7      -5.466   8.885   0.674  1.00  0.73           O  
ATOM     90  CB  TRP A   7      -3.931   6.231   1.662  1.00  0.73           C  
ATOM     91  CG  TRP A   7      -3.457   5.071   0.901  1.00  0.73           C  
ATOM     92  CD1 TRP A   7      -2.621   4.085   1.304  1.00  0.73           C  
ATOM     93  CD2 TRP A   7      -3.787   4.789  -0.474  1.00  0.73           C  
ATOM     94  NE1 TRP A   7      -2.432   3.190   0.289  1.00  0.73           N  
ATOM     95  CE2 TRP A   7      -3.129   3.614  -0.815  1.00  0.73           C  
ATOM     96  CE3 TRP A   7      -4.574   5.445  -1.437  1.00  0.73           C  
ATOM     97  CZ2 TRP A   7      -3.221   3.062  -2.089  1.00  0.73           C  
ATOM     98  CZ3 TRP A   7      -4.661   4.904  -2.704  1.00  0.73           C  
ATOM     99  CH2 TRP A   7      -4.005   3.743  -3.030  1.00  0.73           C  
ATOM    100  H   TRP A   7      -1.639   7.422   2.122  1.00  0.73           H  
ATOM    101  HA  TRP A   7      -3.519   7.467  -0.022  1.00  0.73           H  
ATOM    102 1HB  TRP A   7      -3.539   6.160   2.678  1.00  0.73           H  
ATOM    103 2HB  TRP A   7      -5.018   6.185   1.726  1.00  0.73           H  
ATOM    104  HD1 TRP A   7      -2.170   4.009   2.293  1.00  0.73           H  
ATOM    105  HE1 TRP A   7      -1.852   2.367   0.346  1.00  0.73           H  
ATOM    106  HE3 TRP A   7      -5.101   6.367  -1.191  1.00  0.73           H  
ATOM    107  HZ2 TRP A   7      -2.703   2.143  -2.358  1.00  0.73           H  
ATOM    108  HZ3 TRP A   7      -5.268   5.425  -3.433  1.00  0.73           H  
ATOM    109  HH2 TRP A   7      -4.101   3.347  -4.043  1.00  0.73           H  
ATOM    110  N   GLN A   8      -4.383   9.233   2.613  1.00  0.73           N  
ATOM    111  CA  GLN A   8      -5.325  10.262   3.011  1.00  0.73           C  
ATOM    112  C   GLN A   8      -5.243  11.450   2.049  1.00  0.73           C  
ATOM    113  O   GLN A   8      -6.271  12.034   1.692  1.00  0.73           O  
ATOM    114  CB  GLN A   8      -5.093  10.686   4.465  1.00  0.73           C  
ATOM    115  CG  GLN A   8      -5.486   9.617   5.487  1.00  0.73           C  
ATOM    116  CD  GLN A   8      -5.222  10.032   6.925  1.00  0.73           C  
ATOM    117  OE1 GLN A   8      -5.130  11.226   7.251  1.00  0.73           O  
ATOM    118  NE2 GLN A   8      -5.109   9.044   7.806  1.00  0.73           N  
ATOM    119  H   GLN A   8      -3.617   8.967   3.238  1.00  0.73           H  
ATOM    120  HA  GLN A   8      -6.330   9.848   2.943  1.00  0.73           H  
ATOM    121 1HB  GLN A   8      -4.032  10.904   4.606  1.00  0.73           H  
ATOM    122 2HB  GLN A   8      -5.649  11.595   4.678  1.00  0.73           H  
ATOM    123 1HG  GLN A   8      -6.548   9.410   5.384  1.00  0.73           H  
ATOM    124 2HG  GLN A   8      -4.914   8.708   5.289  1.00  0.73           H  
ATOM    125 1HE2 GLN A   8      -4.937   9.243   8.767  1.00  0.73           H  
ATOM    126 2HE2 GLN A   8      -5.188   8.062   7.497  1.00  0.73           H  
ATOM    127  N   LEU A   9      -4.034  11.790   1.578  1.00  0.74           N  
ATOM    128  CA  LEU A   9      -3.916  12.890   0.618  1.00  0.74           C  
ATOM    129  C   LEU A   9      -4.637  12.543  -0.685  1.00  0.74           C  
ATOM    130  O   LEU A   9      -5.369  13.363  -1.254  1.00  0.74           O  
ATOM    131  CB  LEU A   9      -2.449  13.169   0.285  1.00  0.74           C  
ATOM    132  CG  LEU A   9      -1.585  13.756   1.375  1.00  0.74           C  
ATOM    133  CD1 LEU A   9      -0.134  13.774   0.903  1.00  0.74           C  
ATOM    134  CD2 LEU A   9      -2.060  15.160   1.682  1.00  0.74           C  
ATOM    135  H   LEU A   9      -3.202  11.299   1.919  1.00  0.74           H  
ATOM    136  HA  LEU A   9      -4.371  13.780   1.048  1.00  0.74           H  
ATOM    137 1HB  LEU A   9      -1.985  12.241  -0.028  1.00  0.74           H  
ATOM    138 2HB  LEU A   9      -2.420  13.853  -0.558  1.00  0.74           H  
ATOM    139  HG  LEU A   9      -1.651  13.134   2.271  1.00  0.74           H  
ATOM    140 1HD1 LEU A   9       0.496  14.191   1.686  1.00  0.74           H  
ATOM    141 2HD1 LEU A   9       0.195  12.767   0.675  1.00  0.74           H  
ATOM    142 3HD1 LEU A   9      -0.059  14.380   0.020  1.00  0.74           H  
ATOM    143 1HD2 LEU A   9      -1.438  15.590   2.466  1.00  0.74           H  
ATOM    144 2HD2 LEU A   9      -1.987  15.774   0.781  1.00  0.74           H  
ATOM    145 3HD2 LEU A   9      -3.097  15.126   2.017  1.00  0.74           H  
ATOM    146  N   VAL A  10      -4.495  11.290  -1.118  1.00  0.77           N  
ATOM    147  CA  VAL A  10      -5.133  10.821  -2.340  1.00  0.77           C  
ATOM    148  C   VAL A  10      -6.633  10.870  -2.257  1.00  0.77           C  
ATOM    149  O   VAL A  10      -7.293  11.308  -3.198  1.00  0.77           O  
ATOM    150  CB  VAL A  10      -4.729   9.374  -2.633  1.00  0.77           C  
ATOM    151  CG1 VAL A  10      -5.532   8.790  -3.737  1.00  0.77           C  
ATOM    152  CG2 VAL A  10      -3.307   9.342  -3.009  1.00  0.77           C  
ATOM    153  H   VAL A  10      -3.882  10.659  -0.598  1.00  0.77           H  
ATOM    154  HA  VAL A  10      -4.802  11.457  -3.161  1.00  0.77           H  
ATOM    155  HB  VAL A  10      -4.894   8.775  -1.748  1.00  0.77           H  
ATOM    156 1HG1 VAL A  10      -5.196   7.782  -3.876  1.00  0.77           H  
ATOM    157 2HG1 VAL A  10      -6.591   8.794  -3.475  1.00  0.77           H  
ATOM    158 3HG1 VAL A  10      -5.379   9.352  -4.635  1.00  0.77           H  
ATOM    159 1HG2 VAL A  10      -3.002   8.325  -3.203  1.00  0.77           H  
ATOM    160 2HG2 VAL A  10      -3.168   9.941  -3.887  1.00  0.77           H  
ATOM    161 3HG2 VAL A  10      -2.732   9.742  -2.215  1.00  0.77           H  
ATOM    162  N   LEU A  11      -7.176  10.399  -1.142  1.00  0.81           N  
ATOM    163  CA  LEU A  11      -8.612  10.350  -0.969  1.00  0.81           C  
ATOM    164  C   LEU A  11      -9.219  11.733  -0.739  1.00  0.81           C  
ATOM    165  O   LEU A  11     -10.331  12.001  -1.200  1.00  0.81           O  
ATOM    166  CB  LEU A  11      -8.922   9.340   0.121  1.00  0.81           C  
ATOM    167  CG  LEU A  11      -8.544   7.907  -0.329  1.00  0.81           C  
ATOM    168  CD1 LEU A  11      -8.773   6.928   0.787  1.00  0.81           C  
ATOM    169  CD2 LEU A  11      -9.342   7.559  -1.584  1.00  0.81           C  
ATOM    170  H   LEU A  11      -6.567  10.038  -0.406  1.00  0.81           H  
ATOM    171  HA  LEU A  11      -9.039   9.958  -1.886  1.00  0.81           H  
ATOM    172 1HB  LEU A  11      -8.334   9.588   1.009  1.00  0.81           H  
ATOM    173 2HB  LEU A  11      -9.980   9.373   0.366  1.00  0.81           H  
ATOM    174  HG  LEU A  11      -7.479   7.875  -0.571  1.00  0.81           H  
ATOM    175 1HD1 LEU A  11      -8.481   5.928   0.454  1.00  0.81           H  
ATOM    176 2HD1 LEU A  11      -8.166   7.216   1.647  1.00  0.81           H  
ATOM    177 3HD1 LEU A  11      -9.825   6.927   1.064  1.00  0.81           H  
ATOM    178 1HD2 LEU A  11      -9.069   6.572  -1.911  1.00  0.81           H  
ATOM    179 2HD2 LEU A  11     -10.401   7.590  -1.360  1.00  0.81           H  
ATOM    180 3HD2 LEU A  11      -9.118   8.276  -2.374  1.00  0.81           H  
ATOM    181  N   HIS A  12      -8.473  12.631  -0.086  1.00  0.85           N  
ATOM    182  CA  HIS A  12      -8.912  14.011   0.099  1.00  0.85           C  
ATOM    183  C   HIS A  12      -9.164  14.631  -1.263  1.00  0.85           C  
ATOM    184  O   HIS A  12     -10.216  15.220  -1.520  1.00  0.85           O  
ATOM    185  CB  HIS A  12      -7.831  14.815   0.834  1.00  0.85           C  
ATOM    186  CG  HIS A  12      -8.059  16.294   0.902  1.00  0.85           C  
ATOM    187  ND1 HIS A  12      -8.958  16.892   1.765  1.00  0.85           N  
ATOM    188  CD2 HIS A  12      -7.486  17.296   0.195  1.00  0.85           C  
ATOM    189  CE1 HIS A  12      -8.919  18.210   1.580  1.00  0.85           C  
ATOM    190  NE2 HIS A  12      -8.031  18.471   0.631  1.00  0.85           N  
ATOM    191  H   HIS A  12      -7.577  12.355   0.316  1.00  0.85           H  
ATOM    192  HA  HIS A  12      -9.836  14.041   0.674  1.00  0.85           H  
ATOM    193 1HB  HIS A  12      -7.736  14.436   1.852  1.00  0.85           H  
ATOM    194 2HB  HIS A  12      -6.874  14.650   0.350  1.00  0.85           H  
ATOM    195  HD2 HIS A  12      -6.728  17.191  -0.582  1.00  0.85           H  
ATOM    196  HE1 HIS A  12      -9.514  18.948   2.115  1.00  0.85           H  
ATOM    197  HE2 HIS A  12      -7.762  19.398   0.246  1.00  0.85           H  
ATOM    198  N   VAL A  13      -8.170  14.499  -2.134  1.00  0.92           N  
ATOM    199  CA  VAL A  13      -8.250  15.003  -3.487  1.00  0.92           C  
ATOM    200  C   VAL A  13      -9.262  14.271  -4.365  1.00  0.92           C  
ATOM    201  O   VAL A  13     -10.074  14.895  -5.049  1.00  0.92           O  
ATOM    202  CB  VAL A  13      -6.876  14.898  -4.134  1.00  0.92           C  
ATOM    203  CG1 VAL A  13      -6.998  15.188  -5.532  1.00  0.92           C  
ATOM    204  CG2 VAL A  13      -5.897  15.883  -3.473  1.00  0.92           C  
ATOM    205  H   VAL A  13      -7.316  14.018  -1.843  1.00  0.92           H  
ATOM    206  HA  VAL A  13      -8.533  16.054  -3.434  1.00  0.92           H  
ATOM    207  HB  VAL A  13      -6.503  13.876  -4.025  1.00  0.92           H  
ATOM    208 1HG1 VAL A  13      -6.020  15.081  -5.968  1.00  0.92           H  
ATOM    209 2HG1 VAL A  13      -7.679  14.483  -5.993  1.00  0.92           H  
ATOM    210 3HG1 VAL A  13      -7.379  16.200  -5.656  1.00  0.92           H  
ATOM    211 1HG2 VAL A  13      -4.920  15.796  -3.947  1.00  0.92           H  
ATOM    212 2HG2 VAL A  13      -6.269  16.902  -3.590  1.00  0.92           H  
ATOM    213 3HG2 VAL A  13      -5.808  15.648  -2.414  1.00  0.92           H  
ATOM    214  N   TRP A  14      -9.242  12.942  -4.334  1.00  1.00           N  
ATOM    215  CA  TRP A  14     -10.154  12.151  -5.140  1.00  1.00           C  
ATOM    216  C   TRP A  14     -11.609  12.481  -4.831  1.00  1.00           C  
ATOM    217  O   TRP A  14     -12.448  12.547  -5.726  1.00  1.00           O  
ATOM    218  CB  TRP A  14      -9.942  10.663  -4.968  1.00  1.00           C  
ATOM    219  CG  TRP A  14     -10.834   9.926  -5.870  1.00  1.00           C  
ATOM    220  CD1 TRP A  14     -11.958   9.269  -5.518  1.00  1.00           C  
ATOM    221  CD2 TRP A  14     -10.703   9.778  -7.310  1.00  1.00           C  
ATOM    222  NE1 TRP A  14     -12.557   8.731  -6.617  1.00  1.00           N  
ATOM    223  CE2 TRP A  14     -11.797   9.029  -7.735  1.00  1.00           C  
ATOM    224  CE3 TRP A  14      -9.755  10.223  -8.258  1.00  1.00           C  
ATOM    225  CZ2 TRP A  14     -11.993   8.706  -9.065  1.00  1.00           C  
ATOM    226  CZ3 TRP A  14      -9.949   9.896  -9.597  1.00  1.00           C  
ATOM    227  CH2 TRP A  14     -11.046   9.155  -9.986  1.00  1.00           C  
ATOM    228  H   TRP A  14      -8.565  12.456  -3.755  1.00  1.00           H  
ATOM    229  HA  TRP A  14      -9.965  12.387  -6.187  1.00  1.00           H  
ATOM    230 1HB  TRP A  14      -8.910  10.398  -5.178  1.00  1.00           H  
ATOM    231 2HB  TRP A  14     -10.161  10.380  -3.942  1.00  1.00           H  
ATOM    232  HD1 TRP A  14     -12.347   9.197  -4.502  1.00  1.00           H  
ATOM    233  HE1 TRP A  14     -13.449   8.208  -6.559  1.00  1.00           H  
ATOM    234  HE3 TRP A  14      -8.890  10.813  -7.945  1.00  1.00           H  
ATOM    235  HZ2 TRP A  14     -12.852   8.123  -9.396  1.00  1.00           H  
ATOM    236  HZ3 TRP A  14      -9.218  10.241 -10.329  1.00  1.00           H  
ATOM    237  HH2 TRP A  14     -11.183   8.912 -11.035  1.00  1.00           H  
ATOM    238  N   ALA A  15     -11.935  12.712  -3.568  1.00  1.11           N  
ATOM    239  CA  ALA A  15     -13.309  13.020  -3.202  1.00  1.11           C  
ATOM    240  C   ALA A  15     -13.848  14.235  -3.975  1.00  1.11           C  
ATOM    241  O   ALA A  15     -15.060  14.348  -4.196  1.00  1.11           O  
ATOM    242  CB  ALA A  15     -13.394  13.283  -1.716  1.00  1.11           C  
ATOM    243  H   ALA A  15     -11.235  12.638  -2.828  1.00  1.11           H  
ATOM    244  HA  ALA A  15     -13.927  12.156  -3.453  1.00  1.11           H  
ATOM    245 1HB  ALA A  15     -14.424  13.486  -1.438  1.00  1.11           H  
ATOM    246 2HB  ALA A  15     -13.032  12.410  -1.174  1.00  1.11           H  
ATOM    247 3HB  ALA A  15     -12.768  14.146  -1.472  1.00  1.11           H  
ATOM    248  N   LYS A  16     -12.970  15.151  -4.403  1.00  1.23           N  
ATOM    249  CA  LYS A  16     -13.430  16.334  -5.107  1.00  1.23           C  
ATOM    250  C   LYS A  16     -13.776  16.007  -6.569  1.00  1.23           C  
ATOM    251  O   LYS A  16     -14.389  16.818  -7.268  1.00  1.23           O  
ATOM    252  CB  LYS A  16     -12.411  17.458  -4.978  1.00  1.23           C  
ATOM    253  CG  LYS A  16     -12.261  17.942  -3.540  1.00  1.23           C  
ATOM    254  CD  LYS A  16     -11.332  19.134  -3.413  1.00  1.23           C  
ATOM    255  CE  LYS A  16     -11.223  19.577  -1.960  1.00  1.23           C  
ATOM    256  NZ  LYS A  16     -10.401  20.795  -1.816  1.00  1.23           N  
ATOM    257  H   LYS A  16     -11.967  15.020  -4.271  1.00  1.23           H  
ATOM    258  HA  LYS A  16     -14.345  16.677  -4.626  1.00  1.23           H  
ATOM    259 1HB  LYS A  16     -11.437  17.126  -5.345  1.00  1.23           H  
ATOM    260 2HB  LYS A  16     -12.727  18.293  -5.571  1.00  1.23           H  
ATOM    261 1HG  LYS A  16     -13.239  18.206  -3.143  1.00  1.23           H  
ATOM    262 2HG  LYS A  16     -11.851  17.123  -2.937  1.00  1.23           H  
ATOM    263 1HD  LYS A  16     -10.331  18.875  -3.777  1.00  1.23           H  
ATOM    264 2HD  LYS A  16     -11.711  19.963  -4.005  1.00  1.23           H  
ATOM    265 1HE  LYS A  16     -12.217  19.770  -1.564  1.00  1.23           H  
ATOM    266 2HE  LYS A  16     -10.758  18.773  -1.380  1.00  1.23           H  
ATOM    267 1HZ  LYS A  16     -10.327  21.055  -0.850  1.00  1.23           H  
ATOM    268 2HZ  LYS A  16      -9.464  20.610  -2.178  1.00  1.23           H  
ATOM    269 3HZ  LYS A  16     -10.806  21.548  -2.338  1.00  1.23           H  
ATOM    270  N   VAL A  17     -13.398  14.802  -7.013  1.00  1.37           N  
ATOM    271  CA  VAL A  17     -13.753  14.264  -8.319  1.00  1.37           C  
ATOM    272  C   VAL A  17     -15.153  13.747  -8.247  1.00  1.37           C  
ATOM    273  O   VAL A  17     -15.995  14.016  -9.099  1.00  1.37           O  
ATOM    274  CB  VAL A  17     -12.880  13.068  -8.711  1.00  1.37           C  
ATOM    275  CG1 VAL A  17     -13.411  12.475  -9.964  1.00  1.37           C  
ATOM    276  CG2 VAL A  17     -11.512  13.520  -8.839  1.00  1.37           C  
ATOM    277  H   VAL A  17     -12.879  14.191  -6.392  1.00  1.37           H  
ATOM    278  HA  VAL A  17     -13.684  15.050  -9.073  1.00  1.37           H  
ATOM    279  HB  VAL A  17     -12.935  12.293  -7.970  1.00  1.37           H  
ATOM    280 1HG1 VAL A  17     -12.800  11.627 -10.263  1.00  1.37           H  
ATOM    281 2HG1 VAL A  17     -14.435  12.142  -9.802  1.00  1.37           H  
ATOM    282 3HG1 VAL A  17     -13.407  13.209 -10.707  1.00  1.37           H  
ATOM    283 1HG2 VAL A  17     -10.883  12.693  -9.124  1.00  1.37           H  
ATOM    284 2HG2 VAL A  17     -11.469  14.292  -9.589  1.00  1.37           H  
ATOM    285 3HG2 VAL A  17     -11.180  13.924  -7.879  1.00  1.37           H  
ATOM    286  N   GLU A  18     -15.413  13.018  -7.172  1.00  1.51           N  
ATOM    287  CA  GLU A  18     -16.715  12.410  -6.968  1.00  1.51           C  
ATOM    288  C   GLU A  18     -17.793  13.498  -6.884  1.00  1.51           C  
ATOM    289  O   GLU A  18     -18.917  13.314  -7.352  1.00  1.51           O  
ATOM    290  CB  GLU A  18     -16.664  11.467  -5.766  1.00  1.51           C  
ATOM    291  CG  GLU A  18     -15.791  10.234  -6.087  1.00  1.51           C  
ATOM    292  CD  GLU A  18     -15.694   9.148  -5.016  1.00  1.51           C  
ATOM    293  OE1 GLU A  18     -16.165   9.321  -3.905  1.00  1.51           O  
ATOM    294  OE2 GLU A  18     -15.112   8.113  -5.325  1.00  1.51           O  
ATOM    295  H   GLU A  18     -14.653  12.864  -6.507  1.00  1.51           H  
ATOM    296  HA  GLU A  18     -16.936  11.791  -7.830  1.00  1.51           H  
ATOM    297 1HB  GLU A  18     -16.237  11.985  -4.907  1.00  1.51           H  
ATOM    298 2HB  GLU A  18     -17.668  11.138  -5.504  1.00  1.51           H  
ATOM    299 1HG  GLU A  18     -16.162   9.781  -7.005  1.00  1.51           H  
ATOM    300 2HG  GLU A  18     -14.783  10.604  -6.294  1.00  1.51           H  
ATOM    301  N   ALA A  19     -17.416  14.665  -6.365  1.00  1.60           N  
ATOM    302  CA  ALA A  19     -18.303  15.825  -6.292  1.00  1.60           C  
ATOM    303  C   ALA A  19     -18.830  16.276  -7.683  1.00  1.60           C  
ATOM    304  O   ALA A  19     -19.898  16.887  -7.763  1.00  1.60           O  
ATOM    305  CB  ALA A  19     -17.579  16.981  -5.632  1.00  1.60           C  
ATOM    306  H   ALA A  19     -16.485  14.726  -5.948  1.00  1.60           H  
ATOM    307  HA  ALA A  19     -19.161  15.547  -5.681  1.00  1.60           H  
ATOM    308 1HB  ALA A  19     -18.253  17.830  -5.543  1.00  1.60           H  
ATOM    309 2HB  ALA A  19     -17.235  16.678  -4.643  1.00  1.60           H  
ATOM    310 3HB  ALA A  19     -16.723  17.261  -6.242  1.00  1.60           H  
ATOM    311  N   ASP A  20     -18.055  16.051  -8.758  1.00  1.63           N  
ATOM    312  CA  ASP A  20     -18.427  16.430 -10.131  1.00  1.63           C  
ATOM    313  C   ASP A  20     -17.784  15.511 -11.148  1.00  1.63           C  
ATOM    314  O   ASP A  20     -16.842  15.898 -11.857  1.00  1.63           O  
ATOM    315  CB  ASP A  20     -18.011  17.864 -10.480  1.00  1.63           C  
ATOM    316  CG  ASP A  20     -18.510  18.324 -11.903  1.00  1.63           C  
ATOM    317  OD1 ASP A  20     -19.060  17.504 -12.638  1.00  1.63           O  
ATOM    318  OD2 ASP A  20     -18.283  19.460 -12.255  1.00  1.63           O  
ATOM    319  H   ASP A  20     -17.196  15.517  -8.646  1.00  1.63           H  
ATOM    320  HA  ASP A  20     -19.508  16.342 -10.229  1.00  1.63           H  
ATOM    321 1HB  ASP A  20     -18.410  18.547  -9.728  1.00  1.63           H  
ATOM    322 2HB  ASP A  20     -16.924  17.940 -10.447  1.00  1.63           H  
ATOM    323  N   VAL A  21     -18.347  14.322 -11.284  1.00  1.59           N  
ATOM    324  CA  VAL A  21     -17.752  13.318 -12.135  1.00  1.59           C  
ATOM    325  C   VAL A  21     -17.895  13.617 -13.618  1.00  1.59           C  
ATOM    326  O   VAL A  21     -17.039  13.243 -14.419  1.00  1.59           O  
ATOM    327  CB  VAL A  21     -18.389  11.960 -11.804  1.00  1.59           C  
ATOM    328  CG1 VAL A  21     -18.101  11.628 -10.374  1.00  1.59           C  
ATOM    329  CG2 VAL A  21     -19.894  11.978 -12.064  1.00  1.59           C  
ATOM    330  H   VAL A  21     -19.147  14.090 -10.709  1.00  1.59           H  
ATOM    331  HA  VAL A  21     -16.689  13.263 -11.890  1.00  1.59           H  
ATOM    332  HB  VAL A  21     -17.963  11.231 -12.388  1.00  1.59           H  
ATOM    333 1HG1 VAL A  21     -18.522  10.655 -10.128  1.00  1.59           H  
ATOM    334 2HG1 VAL A  21     -17.020  11.605 -10.230  1.00  1.59           H  
ATOM    335 3HG1 VAL A  21     -18.539  12.390  -9.733  1.00  1.59           H  
ATOM    336 1HG2 VAL A  21     -20.306  11.003 -11.812  1.00  1.59           H  
ATOM    337 2HG2 VAL A  21     -20.359  12.743 -11.442  1.00  1.59           H  
ATOM    338 3HG2 VAL A  21     -20.098  12.180 -13.108  1.00  1.59           H  
ATOM    339  N   ALA A  22     -18.960  14.321 -13.997  1.00  1.49           N  
ATOM    340  CA  ALA A  22     -19.170  14.623 -15.403  1.00  1.49           C  
ATOM    341  C   ALA A  22     -18.147  15.623 -15.897  1.00  1.49           C  
ATOM    342  O   ALA A  22     -17.529  15.438 -16.953  1.00  1.49           O  
ATOM    343  CB  ALA A  22     -20.568  15.166 -15.613  1.00  1.49           C  
ATOM    344  H   ALA A  22     -19.617  14.645 -13.301  1.00  1.49           H  
ATOM    345  HA  ALA A  22     -19.041  13.703 -15.972  1.00  1.49           H  
ATOM    346 1HB  ALA A  22     -20.721  15.370 -16.672  1.00  1.49           H  
ATOM    347 2HB  ALA A  22     -21.300  14.441 -15.271  1.00  1.49           H  
ATOM    348 3HB  ALA A  22     -20.681  16.089 -15.042  1.00  1.49           H  
ATOM    349  N   GLY A  23     -17.931  16.680 -15.107  1.00  1.35           N  
ATOM    350  CA  GLY A  23     -16.977  17.711 -15.458  1.00  1.35           C  
ATOM    351  C   GLY A  23     -15.589  17.119 -15.534  1.00  1.35           C  
ATOM    352  O   GLY A  23     -14.855  17.337 -16.505  1.00  1.35           O  
ATOM    353  H   GLY A  23     -18.447  16.809 -14.228  1.00  1.35           H  
ATOM    354 1HA  GLY A  23     -17.250  18.155 -16.415  1.00  1.35           H  
ATOM    355 2HA  GLY A  23     -17.009  18.499 -14.703  1.00  1.35           H  
ATOM    356  N   HIS A  24     -15.227  16.368 -14.496  1.00  1.23           N  
ATOM    357  CA  HIS A  24     -13.911  15.776 -14.393  1.00  1.23           C  
ATOM    358  C   HIS A  24     -13.648  14.813 -15.547  1.00  1.23           C  
ATOM    359  O   HIS A  24     -12.638  14.930 -16.247  1.00  1.23           O  
ATOM    360  CB  HIS A  24     -13.802  15.017 -13.080  1.00  1.23           C  
ATOM    361  CG  HIS A  24     -12.444  14.541 -12.780  1.00  1.23           C  
ATOM    362  ND1 HIS A  24     -11.477  15.375 -12.283  1.00  1.23           N  
ATOM    363  CD2 HIS A  24     -11.872  13.328 -12.886  1.00  1.23           C  
ATOM    364  CE1 HIS A  24     -10.362  14.701 -12.123  1.00  1.23           C  
ATOM    365  NE2 HIS A  24     -10.577  13.459 -12.457  1.00  1.23           N  
ATOM    366  H   HIS A  24     -15.888  16.218 -13.725  1.00  1.23           H  
ATOM    367  HA  HIS A  24     -13.152  16.556 -14.417  1.00  1.23           H  
ATOM    368 1HB  HIS A  24     -14.134  15.657 -12.259  1.00  1.23           H  
ATOM    369 2HB  HIS A  24     -14.472  14.154 -13.101  1.00  1.23           H  
ATOM    370  HD2 HIS A  24     -12.352  12.417 -13.242  1.00  1.23           H  
ATOM    371  HE1 HIS A  24      -9.442  15.112 -11.770  1.00  1.23           H  
ATOM    372  HE2 HIS A  24      -9.899  12.714 -12.424  1.00  1.23           H  
ATOM    373  N   GLY A  25     -14.571  13.869 -15.752  1.00  1.12           N  
ATOM    374  CA  GLY A  25     -14.442  12.845 -16.772  1.00  1.12           C  
ATOM    375  C   GLY A  25     -14.229  13.453 -18.144  1.00  1.12           C  
ATOM    376  O   GLY A  25     -13.293  13.070 -18.860  1.00  1.12           O  
ATOM    377  H   GLY A  25     -15.406  13.834 -15.168  1.00  1.12           H  
ATOM    378 1HA  GLY A  25     -13.608  12.191 -16.524  1.00  1.12           H  
ATOM    379 2HA  GLY A  25     -15.344  12.232 -16.776  1.00  1.12           H  
ATOM    380  N   GLN A  26     -15.116  14.374 -18.546  1.00  1.04           N  
ATOM    381  CA  GLN A  26     -14.975  14.979 -19.862  1.00  1.04           C  
ATOM    382  C   GLN A  26     -13.633  15.708 -19.970  1.00  1.04           C  
ATOM    383  O   GLN A  26     -12.949  15.588 -20.986  1.00  1.04           O  
ATOM    384  CB  GLN A  26     -16.124  15.955 -20.176  1.00  1.04           C  
ATOM    385  CG  GLN A  26     -16.061  16.524 -21.621  1.00  1.04           C  
ATOM    386  CD  GLN A  26     -17.133  17.604 -21.935  1.00  1.04           C  
ATOM    387  OE1 GLN A  26     -17.818  18.063 -21.017  1.00  1.04           O  
ATOM    388  NE2 GLN A  26     -17.275  18.022 -23.206  1.00  1.04           N  
ATOM    389  H   GLN A  26     -15.880  14.670 -17.932  1.00  1.04           H  
ATOM    390  HA  GLN A  26     -14.990  14.187 -20.610  1.00  1.04           H  
ATOM    391 1HB  GLN A  26     -17.080  15.443 -20.049  1.00  1.04           H  
ATOM    392 2HB  GLN A  26     -16.100  16.784 -19.465  1.00  1.04           H  
ATOM    393 1HG  GLN A  26     -15.090  16.955 -21.744  1.00  1.04           H  
ATOM    394 2HG  GLN A  26     -16.194  15.703 -22.321  1.00  1.04           H  
ATOM    395 1HE2 GLN A  26     -17.950  18.751 -23.453  1.00  1.04           H  
ATOM    396 2HE2 GLN A  26     -16.713  17.673 -23.984  1.00  1.04           H  
ATOM    397  N   ASP A  27     -13.230  16.461 -18.931  1.00  0.98           N  
ATOM    398  CA  ASP A  27     -11.978  17.213 -19.017  1.00  0.98           C  
ATOM    399  C   ASP A  27     -10.763  16.280 -19.147  1.00  0.98           C  
ATOM    400  O   ASP A  27      -9.807  16.596 -19.860  1.00  0.98           O  
ATOM    401  CB  ASP A  27     -11.842  18.161 -17.822  1.00  0.98           C  
ATOM    402  CG  ASP A  27     -10.799  19.305 -18.034  1.00  0.98           C  
ATOM    403  OD1 ASP A  27     -10.998  20.087 -18.937  1.00  0.98           O  
ATOM    404  OD2 ASP A  27      -9.859  19.415 -17.269  1.00  0.98           O  
ATOM    405  H   ASP A  27     -13.801  16.544 -18.085  1.00  0.98           H  
ATOM    406  HA  ASP A  27     -12.020  17.827 -19.917  1.00  0.98           H  
ATOM    407 1HB  ASP A  27     -12.813  18.603 -17.611  1.00  0.98           H  
ATOM    408 2HB  ASP A  27     -11.561  17.576 -16.942  1.00  0.98           H  
ATOM    409  N   ILE A  28     -10.810  15.097 -18.520  1.00  0.94           N  
ATOM    410  CA  ILE A  28      -9.705  14.151 -18.686  1.00  0.94           C  
ATOM    411  C   ILE A  28      -9.625  13.698 -20.120  1.00  0.94           C  
ATOM    412  O   ILE A  28      -8.553  13.705 -20.730  1.00  0.94           O  
ATOM    413  CB  ILE A  28      -9.867  12.883 -17.821  1.00  0.94           C  
ATOM    414  CG1 ILE A  28      -9.711  13.170 -16.382  1.00  0.94           C  
ATOM    415  CG2 ILE A  28      -8.863  11.814 -18.226  1.00  0.94           C  
ATOM    416  CD1 ILE A  28     -10.112  12.042 -15.599  1.00  0.94           C  
ATOM    417  H   ILE A  28     -11.597  14.875 -17.909  1.00  0.94           H  
ATOM    418  HA  ILE A  28      -8.773  14.644 -18.428  1.00  0.94           H  
ATOM    419  HB  ILE A  28     -10.876  12.496 -17.965  1.00  0.94           H  
ATOM    420 1HG1 ILE A  28      -8.664  13.389 -16.180  1.00  0.94           H  
ATOM    421 2HG1 ILE A  28     -10.317  14.019 -16.085  1.00  0.94           H  
ATOM    422 1HG2 ILE A  28      -9.018  10.922 -17.623  1.00  0.94           H  
ATOM    423 2HG2 ILE A  28      -8.994  11.569 -19.273  1.00  0.94           H  
ATOM    424 3HG2 ILE A  28      -7.879  12.185 -18.062  1.00  0.94           H  
ATOM    425 1HD1 ILE A  28      -9.965  12.247 -14.584  1.00  0.94           H  
ATOM    426 2HD1 ILE A  28     -11.154  11.856 -15.791  1.00  0.94           H  
ATOM    427 3HD1 ILE A  28      -9.522  11.178 -15.880  1.00  0.94           H  
ATOM    428  N   LEU A  29     -10.777  13.340 -20.665  1.00  0.91           N  
ATOM    429  CA  LEU A  29     -10.880  12.822 -22.011  1.00  0.91           C  
ATOM    430  C   LEU A  29     -10.400  13.859 -23.020  1.00  0.91           C  
ATOM    431  O   LEU A  29      -9.638  13.540 -23.938  1.00  0.91           O  
ATOM    432  CB  LEU A  29     -12.333  12.459 -22.242  1.00  0.91           C  
ATOM    433  CG  LEU A  29     -12.705  11.786 -23.473  1.00  0.91           C  
ATOM    434  CD1 LEU A  29     -11.982  10.432 -23.563  1.00  0.91           C  
ATOM    435  CD2 LEU A  29     -14.177  11.618 -23.420  1.00  0.91           C  
ATOM    436  H   LEU A  29     -11.627  13.392 -20.096  1.00  0.91           H  
ATOM    437  HA  LEU A  29     -10.261  11.933 -22.096  1.00  0.91           H  
ATOM    438 1HB  LEU A  29     -12.665  11.838 -21.411  1.00  0.91           H  
ATOM    439 2HB  LEU A  29     -12.913  13.379 -22.211  1.00  0.91           H  
ATOM    440  HG  LEU A  29     -12.425  12.374 -24.330  1.00  0.91           H  
ATOM    441 1HD1 LEU A  29     -12.287   9.910 -24.468  1.00  0.91           H  
ATOM    442 2HD1 LEU A  29     -10.903  10.594 -23.581  1.00  0.91           H  
ATOM    443 3HD1 LEU A  29     -12.242   9.825 -22.700  1.00  0.91           H  
ATOM    444 1HD2 LEU A  29     -14.514  11.087 -24.300  1.00  0.91           H  
ATOM    445 2HD2 LEU A  29     -14.423  11.062 -22.543  1.00  0.91           H  
ATOM    446 3HD2 LEU A  29     -14.663  12.593 -23.355  1.00  0.91           H  
ATOM    447  N   ILE A  30     -10.800  15.117 -22.819  1.00  0.89           N  
ATOM    448  CA  ILE A  30     -10.388  16.174 -23.722  1.00  0.89           C  
ATOM    449  C   ILE A  30      -8.887  16.377 -23.667  1.00  0.89           C  
ATOM    450  O   ILE A  30      -8.238  16.458 -24.710  1.00  0.89           O  
ATOM    451  CB  ILE A  30     -11.106  17.498 -23.419  1.00  0.89           C  
ATOM    452  CG1 ILE A  30     -12.566  17.337 -23.745  1.00  0.89           C  
ATOM    453  CG2 ILE A  30     -10.495  18.647 -24.228  1.00  0.89           C  
ATOM    454  CD1 ILE A  30     -13.399  18.465 -23.301  1.00  0.89           C  
ATOM    455  H   ILE A  30     -11.429  15.328 -22.044  1.00  0.89           H  
ATOM    456  HA  ILE A  30     -10.652  15.879 -24.736  1.00  0.89           H  
ATOM    457  HB  ILE A  30     -11.025  17.715 -22.350  1.00  0.89           H  
ATOM    458 1HG1 ILE A  30     -12.657  17.221 -24.770  1.00  0.89           H  
ATOM    459 2HG1 ILE A  30     -12.937  16.431 -23.276  1.00  0.89           H  
ATOM    460 1HG2 ILE A  30     -11.020  19.572 -23.994  1.00  0.89           H  
ATOM    461 2HG2 ILE A  30      -9.448  18.749 -23.965  1.00  0.89           H  
ATOM    462 3HG2 ILE A  30     -10.583  18.439 -25.293  1.00  0.89           H  
ATOM    463 1HD1 ILE A  30     -14.427  18.283 -23.584  1.00  0.89           H  
ATOM    464 2HD1 ILE A  30     -13.324  18.577 -22.218  1.00  0.89           H  
ATOM    465 3HD1 ILE A  30     -13.042  19.362 -23.787  1.00  0.89           H  
ATOM    466  N   ARG A  31      -8.313  16.432 -22.462  1.00  0.88           N  
ATOM    467  CA  ARG A  31      -6.872  16.611 -22.350  1.00  0.88           C  
ATOM    468  C   ARG A  31      -6.124  15.459 -23.010  1.00  0.88           C  
ATOM    469  O   ARG A  31      -5.104  15.680 -23.674  1.00  0.88           O  
ATOM    470  CB  ARG A  31      -6.473  16.732 -20.893  1.00  0.88           C  
ATOM    471  CG  ARG A  31      -6.892  18.028 -20.269  1.00  0.88           C  
ATOM    472  CD  ARG A  31      -6.569  18.060 -18.868  1.00  0.88           C  
ATOM    473  NE  ARG A  31      -7.172  19.198 -18.226  1.00  0.88           N  
ATOM    474  CZ  ARG A  31      -6.647  20.403 -18.077  1.00  0.88           C  
ATOM    475  NH1 ARG A  31      -5.423  20.689 -18.483  1.00  0.88           N  
ATOM    476  NH2 ARG A  31      -7.410  21.297 -17.506  1.00  0.88           N  
ATOM    477  H   ARG A  31      -8.879  16.367 -21.613  1.00  0.88           H  
ATOM    478  HA  ARG A  31      -6.602  17.535 -22.853  1.00  0.88           H  
ATOM    479 1HB  ARG A  31      -6.940  15.924 -20.322  1.00  0.88           H  
ATOM    480 2HB  ARG A  31      -5.394  16.632 -20.790  1.00  0.88           H  
ATOM    481 1HG  ARG A  31      -6.378  18.852 -20.758  1.00  0.88           H  
ATOM    482 2HG  ARG A  31      -7.967  18.162 -20.377  1.00  0.88           H  
ATOM    483 1HD  ARG A  31      -6.947  17.165 -18.425  1.00  0.88           H  
ATOM    484 2HD  ARG A  31      -5.493  18.113 -18.726  1.00  0.88           H  
ATOM    485  HE  ARG A  31      -8.146  19.101 -17.892  1.00  0.88           H  
ATOM    486 1HH1 ARG A  31      -4.857  19.977 -18.920  1.00  0.88           H  
ATOM    487 2HH1 ARG A  31      -5.053  21.619 -18.349  1.00  0.88           H  
ATOM    488 1HH2 ARG A  31      -8.361  20.987 -17.227  1.00  0.88           H  
ATOM    489 2HH2 ARG A  31      -7.088  22.240 -17.364  1.00  0.88           H  
ATOM    490  N   LEU A  32      -6.643  14.235 -22.895  1.00  0.88           N  
ATOM    491  CA  LEU A  32      -5.990  13.111 -23.546  1.00  0.88           C  
ATOM    492  C   LEU A  32      -5.999  13.265 -25.051  1.00  0.88           C  
ATOM    493  O   LEU A  32      -4.982  13.054 -25.705  1.00  0.88           O  
ATOM    494  CB  LEU A  32      -6.694  11.807 -23.170  1.00  0.88           C  
ATOM    495  CG  LEU A  32      -6.480  11.394 -21.762  1.00  0.88           C  
ATOM    496  CD1 LEU A  32      -7.376  10.250 -21.396  1.00  0.88           C  
ATOM    497  CD2 LEU A  32      -5.073  11.006 -21.633  1.00  0.88           C  
ATOM    498  H   LEU A  32      -7.477  14.079 -22.324  1.00  0.88           H  
ATOM    499  HA  LEU A  32      -4.957  13.069 -23.206  1.00  0.88           H  
ATOM    500 1HB  LEU A  32      -7.764  11.925 -23.329  1.00  0.88           H  
ATOM    501 2HB  LEU A  32      -6.333  11.011 -23.823  1.00  0.88           H  
ATOM    502  HG  LEU A  32      -6.693  12.221 -21.104  1.00  0.88           H  
ATOM    503 1HD1 LEU A  32      -7.197   9.977 -20.370  1.00  0.88           H  
ATOM    504 2HD1 LEU A  32      -8.412  10.550 -21.511  1.00  0.88           H  
ATOM    505 3HD1 LEU A  32      -7.167   9.409 -22.038  1.00  0.88           H  
ATOM    506 1HD2 LEU A  32      -4.891  10.724 -20.635  1.00  0.88           H  
ATOM    507 2HD2 LEU A  32      -4.871  10.167 -22.301  1.00  0.88           H  
ATOM    508 3HD2 LEU A  32      -4.432  11.846 -21.892  1.00  0.88           H  
ATOM    509  N   PHE A  33      -7.116  13.704 -25.605  1.00  0.88           N  
ATOM    510  CA  PHE A  33      -7.190  13.860 -27.044  1.00  0.88           C  
ATOM    511  C   PHE A  33      -6.347  15.039 -27.528  1.00  0.88           C  
ATOM    512  O   PHE A  33      -5.729  14.976 -28.588  1.00  0.88           O  
ATOM    513  CB  PHE A  33      -8.636  13.996 -27.461  1.00  0.88           C  
ATOM    514  CG  PHE A  33      -9.394  12.712 -27.263  1.00  0.88           C  
ATOM    515  CD1 PHE A  33      -8.744  11.491 -27.404  1.00  0.88           C  
ATOM    516  CD2 PHE A  33     -10.740  12.707 -26.957  1.00  0.88           C  
ATOM    517  CE1 PHE A  33      -9.417  10.297 -27.237  1.00  0.88           C  
ATOM    518  CE2 PHE A  33     -11.407  11.511 -26.798  1.00  0.88           C  
ATOM    519  CZ  PHE A  33     -10.748  10.311 -26.935  1.00  0.88           C  
ATOM    520  H   PHE A  33      -7.940  13.878 -25.025  1.00  0.88           H  
ATOM    521  HA  PHE A  33      -6.791  12.955 -27.504  1.00  0.88           H  
ATOM    522 1HB  PHE A  33      -9.115  14.779 -26.867  1.00  0.88           H  
ATOM    523 2HB  PHE A  33      -8.688  14.273 -28.500  1.00  0.88           H  
ATOM    524  HD1 PHE A  33      -7.688  11.487 -27.652  1.00  0.88           H  
ATOM    525  HD2 PHE A  33     -11.268  13.656 -26.842  1.00  0.88           H  
ATOM    526  HE1 PHE A  33      -8.885   9.350 -27.350  1.00  0.88           H  
ATOM    527  HE2 PHE A  33     -12.458  11.508 -26.556  1.00  0.88           H  
ATOM    528  HZ  PHE A  33     -11.288   9.377 -26.801  1.00  0.88           H  
ATOM    529  N   LYS A  34      -6.321  16.127 -26.760  1.00  0.89           N  
ATOM    530  CA  LYS A  34      -5.522  17.286 -27.139  1.00  0.89           C  
ATOM    531  C   LYS A  34      -4.020  17.008 -27.098  1.00  0.89           C  
ATOM    532  O   LYS A  34      -3.276  17.435 -27.984  1.00  0.89           O  
ATOM    533  CB  LYS A  34      -5.782  18.468 -26.206  1.00  0.89           C  
ATOM    534  CG  LYS A  34      -7.103  19.193 -26.361  1.00  0.89           C  
ATOM    535  CD  LYS A  34      -7.202  20.260 -25.277  1.00  0.89           C  
ATOM    536  CE  LYS A  34      -6.095  21.311 -25.467  1.00  0.89           C  
ATOM    537  NZ  LYS A  34      -6.176  22.428 -24.492  1.00  0.89           N  
ATOM    538  H   LYS A  34      -6.872  16.154 -25.905  1.00  0.89           H  
ATOM    539  HA  LYS A  34      -5.789  17.567 -28.157  1.00  0.89           H  
ATOM    540 1HB  LYS A  34      -5.736  18.111 -25.176  1.00  0.89           H  
ATOM    541 2HB  LYS A  34      -4.984  19.196 -26.328  1.00  0.89           H  
ATOM    542 1HG  LYS A  34      -7.163  19.664 -27.343  1.00  0.89           H  
ATOM    543 2HG  LYS A  34      -7.929  18.489 -26.261  1.00  0.89           H  
ATOM    544 1HD  LYS A  34      -8.174  20.737 -25.309  1.00  0.89           H  
ATOM    545 2HD  LYS A  34      -7.084  19.793 -24.301  1.00  0.89           H  
ATOM    546 1HE  LYS A  34      -5.132  20.818 -25.350  1.00  0.89           H  
ATOM    547 2HE  LYS A  34      -6.164  21.722 -26.474  1.00  0.89           H  
ATOM    548 1HZ  LYS A  34      -5.431  23.078 -24.661  1.00  0.89           H  
ATOM    549 2HZ  LYS A  34      -7.065  22.920 -24.604  1.00  0.89           H  
ATOM    550 3HZ  LYS A  34      -6.110  22.079 -23.554  1.00  0.89           H  
ATOM    551  N   SER A  35      -3.574  16.296 -26.059  1.00  0.92           N  
ATOM    552  CA  SER A  35      -2.156  16.021 -25.866  1.00  0.92           C  
ATOM    553  C   SER A  35      -1.680  14.798 -26.636  1.00  0.92           C  
ATOM    554  O   SER A  35      -0.535  14.747 -27.090  1.00  0.92           O  
ATOM    555  CB  SER A  35      -1.877  15.812 -24.390  1.00  0.92           C  
ATOM    556  OG  SER A  35      -2.165  16.969 -23.653  1.00  0.92           O  
ATOM    557  H   SER A  35      -4.232  15.972 -25.351  1.00  0.92           H  
ATOM    558  HA  SER A  35      -1.592  16.885 -26.215  1.00  0.92           H  
ATOM    559 1HB  SER A  35      -2.484  14.983 -24.021  1.00  0.92           H  
ATOM    560 2HB  SER A  35      -0.833  15.538 -24.256  1.00  0.92           H  
ATOM    561  HG  SER A  35      -3.133  16.979 -23.571  1.00  0.92           H  
ATOM    562  N   HIS A  36      -2.557  13.812 -26.786  1.00  0.97           N  
ATOM    563  CA  HIS A  36      -2.209  12.563 -27.428  1.00  0.97           C  
ATOM    564  C   HIS A  36      -3.295  12.181 -28.438  1.00  0.97           C  
ATOM    565  O   HIS A  36      -3.937  11.143 -28.266  1.00  0.97           O  
ATOM    566  CB  HIS A  36      -2.093  11.458 -26.373  1.00  0.97           C  
ATOM    567  CG  HIS A  36      -1.164  11.790 -25.264  1.00  0.97           C  
ATOM    568  ND1 HIS A  36       0.204  11.803 -25.407  1.00  0.97           N  
ATOM    569  CD2 HIS A  36      -1.415  12.129 -23.981  1.00  0.97           C  
ATOM    570  CE1 HIS A  36       0.756  12.141 -24.257  1.00  0.97           C  
ATOM    571  NE2 HIS A  36      -0.207  12.346 -23.377  1.00  0.97           N  
ATOM    572  H   HIS A  36      -3.496  13.894 -26.408  1.00  0.97           H  
ATOM    573  HA  HIS A  36      -1.249  12.644 -27.927  1.00  0.97           H  
ATOM    574 1HB  HIS A  36      -3.077  11.252 -25.945  1.00  0.97           H  
ATOM    575 2HB  HIS A  36      -1.742  10.539 -26.844  1.00  0.97           H  
ATOM    576  HD1 HIS A  36       0.715  11.597 -26.243  1.00  0.97           H  
ATOM    577  HD2 HIS A  36      -2.341  12.248 -23.419  1.00  0.97           H  
ATOM    578  HE1 HIS A  36       1.838  12.208 -24.161  1.00  0.97           H  
ATOM    579  N   PRO A  37      -3.473  12.928 -29.550  1.00  1.04           N  
ATOM    580  CA  PRO A  37      -4.554  12.792 -30.524  1.00  1.04           C  
ATOM    581  C   PRO A  37      -4.570  11.432 -31.184  1.00  1.04           C  
ATOM    582  O   PRO A  37      -5.589  10.997 -31.704  1.00  1.04           O  
ATOM    583  CB  PRO A  37      -4.259  13.908 -31.529  1.00  1.04           C  
ATOM    584  CG  PRO A  37      -2.786  14.198 -31.366  1.00  1.04           C  
ATOM    585  CD  PRO A  37      -2.516  14.000 -29.892  1.00  1.04           C  
ATOM    586  HA  PRO A  37      -5.514  12.976 -30.018  1.00  1.04           H  
ATOM    587 1HB  PRO A  37      -4.525  13.578 -32.542  1.00  1.04           H  
ATOM    588 2HB  PRO A  37      -4.889  14.783 -31.298  1.00  1.04           H  
ATOM    589 1HG  PRO A  37      -2.193  13.524 -32.000  1.00  1.04           H  
ATOM    590 2HG  PRO A  37      -2.567  15.224 -31.696  1.00  1.04           H  
ATOM    591 1HD  PRO A  37      -1.477  13.705 -29.762  1.00  1.04           H  
ATOM    592 2HD  PRO A  37      -2.767  14.923 -29.339  1.00  1.04           H  
ATOM    593  N   GLU A  38      -3.454  10.718 -31.136  1.00  1.13           N  
ATOM    594  CA  GLU A  38      -3.389   9.376 -31.690  1.00  1.13           C  
ATOM    595  C   GLU A  38      -4.407   8.453 -31.001  1.00  1.13           C  
ATOM    596  O   GLU A  38      -4.870   7.471 -31.586  1.00  1.13           O  
ATOM    597  CB  GLU A  38      -1.972   8.817 -31.530  1.00  1.13           C  
ATOM    598  CG  GLU A  38      -1.533   8.572 -30.066  1.00  1.13           C  
ATOM    599  CD  GLU A  38      -0.101   8.084 -29.958  1.00  1.13           C  
ATOM    600  OE1 GLU A  38       0.507   7.867 -30.979  1.00  1.13           O  
ATOM    601  OE2 GLU A  38       0.383   7.926 -28.858  1.00  1.13           O  
ATOM    602  H   GLU A  38      -2.630  11.104 -30.705  1.00  1.13           H  
ATOM    603  HA  GLU A  38      -3.636   9.425 -32.752  1.00  1.13           H  
ATOM    604 1HB  GLU A  38      -1.893   7.872 -32.064  1.00  1.13           H  
ATOM    605 2HB  GLU A  38      -1.259   9.509 -31.978  1.00  1.13           H  
ATOM    606 1HG  GLU A  38      -1.643   9.499 -29.498  1.00  1.13           H  
ATOM    607 2HG  GLU A  38      -2.188   7.827 -29.620  1.00  1.13           H  
ATOM    608  N   THR A  39      -4.808   8.808 -29.770  1.00  1.25           N  
ATOM    609  CA  THR A  39      -5.743   8.016 -28.992  1.00  1.25           C  
ATOM    610  C   THR A  39      -7.161   8.170 -29.525  1.00  1.25           C  
ATOM    611  O   THR A  39      -8.034   7.359 -29.224  1.00  1.25           O  
ATOM    612  CB  THR A  39      -5.672   8.396 -27.505  1.00  1.25           C  
ATOM    613  OG1 THR A  39      -6.013   9.763 -27.336  1.00  1.25           O  
ATOM    614  CG2 THR A  39      -4.253   8.187 -26.992  1.00  1.25           C  
ATOM    615  H   THR A  39      -4.429   9.653 -29.344  1.00  1.25           H  
ATOM    616  HA  THR A  39      -5.461   6.967 -29.084  1.00  1.25           H  
ATOM    617  HB  THR A  39      -6.371   7.784 -26.944  1.00  1.25           H  
ATOM    618  HG1 THR A  39      -5.251  10.319 -27.609  1.00  1.25           H  
ATOM    619 1HG2 THR A  39      -4.201   8.476 -25.951  1.00  1.25           H  
ATOM    620 2HG2 THR A  39      -3.972   7.142 -27.104  1.00  1.25           H  
ATOM    621 3HG2 THR A  39      -3.566   8.802 -27.562  1.00  1.25           H  
ATOM    622  N   LEU A  40      -7.391   9.153 -30.396  1.00  1.38           N  
ATOM    623  CA  LEU A  40      -8.695   9.341 -31.007  1.00  1.38           C  
ATOM    624  C   LEU A  40      -9.047   8.120 -31.844  1.00  1.38           C  
ATOM    625  O   LEU A  40     -10.218   7.797 -32.001  1.00  1.38           O  
ATOM    626  CB  LEU A  40      -8.729  10.617 -31.876  1.00  1.38           C  
ATOM    627  CG  LEU A  40      -8.715  11.959 -31.132  1.00  1.38           C  
ATOM    628  CD1 LEU A  40      -8.504  13.106 -32.100  1.00  1.38           C  
ATOM    629  CD2 LEU A  40     -10.051  12.128 -30.503  1.00  1.38           C  
ATOM    630  H   LEU A  40      -6.642   9.787 -30.663  1.00  1.38           H  
ATOM    631  HA  LEU A  40      -9.440   9.445 -30.219  1.00  1.38           H  
ATOM    632 1HB  LEU A  40      -7.882  10.595 -32.557  1.00  1.38           H  
ATOM    633 2HB  LEU A  40      -9.635  10.593 -32.472  1.00  1.38           H  
ATOM    634  HG  LEU A  40      -7.923  11.969 -30.381  1.00  1.38           H  
ATOM    635 1HD1 LEU A  40      -8.529  14.054 -31.557  1.00  1.38           H  
ATOM    636 2HD1 LEU A  40      -7.536  12.991 -32.588  1.00  1.38           H  
ATOM    637 3HD1 LEU A  40      -9.304  13.102 -32.850  1.00  1.38           H  
ATOM    638 1HD2 LEU A  40     -10.102  13.074 -29.984  1.00  1.38           H  
ATOM    639 2HD2 LEU A  40     -10.774  12.115 -31.271  1.00  1.38           H  
ATOM    640 3HD2 LEU A  40     -10.244  11.316 -29.820  1.00  1.38           H  
ATOM    641  N   GLU A  41      -8.037   7.378 -32.320  1.00  1.51           N  
ATOM    642  CA  GLU A  41      -8.283   6.234 -33.185  1.00  1.51           C  
ATOM    643  C   GLU A  41      -8.694   4.988 -32.391  1.00  1.51           C  
ATOM    644  O   GLU A  41      -8.955   3.933 -32.968  1.00  1.51           O  
ATOM    645  CB  GLU A  41      -7.033   5.930 -34.011  1.00  1.51           C  
ATOM    646  CG  GLU A  41      -6.595   7.050 -34.982  1.00  1.51           C  
ATOM    647  CD  GLU A  41      -7.583   7.356 -36.095  1.00  1.51           C  
ATOM    648  OE1 GLU A  41      -8.072   6.447 -36.736  1.00  1.51           O  
ATOM    649  OE2 GLU A  41      -7.845   8.519 -36.349  1.00  1.51           O  
ATOM    650  H   GLU A  41      -7.066   7.618 -32.104  1.00  1.51           H  
ATOM    651  HA  GLU A  41      -9.100   6.485 -33.864  1.00  1.51           H  
ATOM    652 1HB  GLU A  41      -6.198   5.737 -33.334  1.00  1.51           H  
ATOM    653 2HB  GLU A  41      -7.194   5.024 -34.594  1.00  1.51           H  
ATOM    654 1HG  GLU A  41      -6.433   7.959 -34.396  1.00  1.51           H  
ATOM    655 2HG  GLU A  41      -5.639   6.768 -35.423  1.00  1.51           H  
ATOM    656  N   LYS A  42      -8.753   5.106 -31.062  1.00  1.61           N  
ATOM    657  CA  LYS A  42      -9.228   4.026 -30.212  1.00  1.61           C  
ATOM    658  C   LYS A  42     -10.714   4.216 -29.927  1.00  1.61           C  
ATOM    659  O   LYS A  42     -11.379   3.316 -29.409  1.00  1.61           O  
ATOM    660  CB  LYS A  42      -8.431   3.950 -28.905  1.00  1.61           C  
ATOM    661  CG  LYS A  42      -6.954   3.622 -29.087  1.00  1.61           C  
ATOM    662  CD  LYS A  42      -6.801   2.202 -29.660  1.00  1.61           C  
ATOM    663  CE  LYS A  42      -5.347   1.782 -29.817  1.00  1.61           C  
ATOM    664  NZ  LYS A  42      -5.236   0.400 -30.384  1.00  1.61           N  
ATOM    665  H   LYS A  42      -8.492   5.982 -30.612  1.00  1.61           H  
ATOM    666  HA  LYS A  42      -9.109   3.083 -30.743  1.00  1.61           H  
ATOM    667 1HB  LYS A  42      -8.489   4.910 -28.399  1.00  1.61           H  
ATOM    668 2HB  LYS A  42      -8.876   3.205 -28.245  1.00  1.61           H  
ATOM    669 1HG  LYS A  42      -6.502   4.347 -29.771  1.00  1.61           H  
ATOM    670 2HG  LYS A  42      -6.445   3.684 -28.123  1.00  1.61           H  
ATOM    671 1HD  LYS A  42      -7.297   1.487 -28.993  1.00  1.61           H  
ATOM    672 2HD  LYS A  42      -7.287   2.154 -30.636  1.00  1.61           H  
ATOM    673 1HE  LYS A  42      -4.845   2.481 -30.485  1.00  1.61           H  
ATOM    674 2HE  LYS A  42      -4.856   1.807 -28.845  1.00  1.61           H  
ATOM    675 1HZ  LYS A  42      -4.264   0.147 -30.482  1.00  1.61           H  
ATOM    676 2HZ  LYS A  42      -5.699  -0.267 -29.751  1.00  1.61           H  
ATOM    677 3HZ  LYS A  42      -5.684   0.372 -31.289  1.00  1.61           H  
ATOM    678  N   PHE A  43     -11.217   5.418 -30.216  1.00  1.64           N  
ATOM    679  CA  PHE A  43     -12.589   5.777 -29.928  1.00  1.64           C  
ATOM    680  C   PHE A  43     -13.194   6.433 -31.167  1.00  1.64           C  
ATOM    681  O   PHE A  43     -13.221   7.661 -31.271  1.00  1.64           O  
ATOM    682  CB  PHE A  43     -12.619   6.754 -28.771  1.00  1.64           C  
ATOM    683  CG  PHE A  43     -11.976   6.273 -27.502  1.00  1.64           C  
ATOM    684  CD1 PHE A  43     -10.653   6.590 -27.250  1.00  1.64           C  
ATOM    685  CD2 PHE A  43     -12.658   5.516 -26.574  1.00  1.64           C  
ATOM    686  CE1 PHE A  43     -10.021   6.167 -26.110  1.00  1.64           C  
ATOM    687  CE2 PHE A  43     -12.024   5.083 -25.419  1.00  1.64           C  
ATOM    688  CZ  PHE A  43     -10.703   5.411 -25.190  1.00  1.64           C  
ATOM    689  H   PHE A  43     -10.646   6.112 -30.696  1.00  1.64           H  
ATOM    690  HA  PHE A  43     -13.157   4.879 -29.682  1.00  1.64           H  
ATOM    691 1HB  PHE A  43     -12.084   7.641 -29.088  1.00  1.64           H  
ATOM    692 2HB  PHE A  43     -13.646   7.022 -28.558  1.00  1.64           H  
ATOM    693  HD1 PHE A  43     -10.109   7.187 -27.980  1.00  1.64           H  
ATOM    694  HD2 PHE A  43     -13.700   5.255 -26.758  1.00  1.64           H  
ATOM    695  HE1 PHE A  43      -8.977   6.431 -25.940  1.00  1.64           H  
ATOM    696  HE2 PHE A  43     -12.566   4.482 -24.692  1.00  1.64           H  
ATOM    697  HZ  PHE A  43     -10.203   5.071 -24.285  1.00  1.64           H  
ATOM    698  N   ASP A  44     -13.711   5.629 -32.092  1.00  1.60           N  
ATOM    699  CA  ASP A  44     -14.093   6.123 -33.424  1.00  1.60           C  
ATOM    700  C   ASP A  44     -15.027   7.332 -33.427  1.00  1.60           C  
ATOM    701  O   ASP A  44     -14.907   8.214 -34.278  1.00  1.60           O  
ATOM    702  CB  ASP A  44     -14.777   5.004 -34.217  1.00  1.60           C  
ATOM    703  CG  ASP A  44     -13.827   3.894 -34.663  1.00  1.60           C  
ATOM    704  OD1 ASP A  44     -12.640   4.086 -34.615  1.00  1.60           O  
ATOM    705  OD2 ASP A  44     -14.312   2.857 -35.045  1.00  1.60           O  
ATOM    706  H   ASP A  44     -13.730   4.635 -31.909  1.00  1.60           H  
ATOM    707  HA  ASP A  44     -13.178   6.408 -33.945  1.00  1.60           H  
ATOM    708 1HB  ASP A  44     -15.570   4.563 -33.614  1.00  1.60           H  
ATOM    709 2HB  ASP A  44     -15.247   5.431 -35.103  1.00  1.60           H  
ATOM    710  N   ARG A  45     -15.937   7.407 -32.470  1.00  1.49           N  
ATOM    711  CA  ARG A  45     -16.887   8.513 -32.425  1.00  1.49           C  
ATOM    712  C   ARG A  45     -16.245   9.894 -32.191  1.00  1.49           C  
ATOM    713  O   ARG A  45     -16.891  10.919 -32.419  1.00  1.49           O  
ATOM    714  CB  ARG A  45     -17.977   8.244 -31.400  1.00  1.49           C  
ATOM    715  CG  ARG A  45     -17.555   8.186 -29.957  1.00  1.49           C  
ATOM    716  CD  ARG A  45     -18.737   7.865 -29.103  1.00  1.49           C  
ATOM    717  NE  ARG A  45     -18.423   7.719 -27.684  1.00  1.49           N  
ATOM    718  CZ  ARG A  45     -19.364   7.598 -26.725  1.00  1.49           C  
ATOM    719  NH1 ARG A  45     -20.640   7.640 -27.060  1.00  1.49           N  
ATOM    720  NH2 ARG A  45     -19.032   7.433 -25.458  1.00  1.49           N  
ATOM    721  H   ARG A  45     -15.978   6.679 -31.773  1.00  1.49           H  
ATOM    722  HA  ARG A  45     -17.384   8.550 -33.394  1.00  1.49           H  
ATOM    723 1HB  ARG A  45     -18.736   9.029 -31.473  1.00  1.49           H  
ATOM    724 2HB  ARG A  45     -18.464   7.300 -31.635  1.00  1.49           H  
ATOM    725 1HG  ARG A  45     -16.779   7.434 -29.814  1.00  1.49           H  
ATOM    726 2HG  ARG A  45     -17.181   9.149 -29.679  1.00  1.49           H  
ATOM    727 1HD  ARG A  45     -19.473   8.656 -29.207  1.00  1.49           H  
ATOM    728 2HD  ARG A  45     -19.176   6.932 -29.446  1.00  1.49           H  
ATOM    729  HE  ARG A  45     -17.448   7.683 -27.406  1.00  1.49           H  
ATOM    730 1HH1 ARG A  45     -20.905   7.771 -28.030  1.00  1.49           H  
ATOM    731 2HH1 ARG A  45     -21.353   7.549 -26.352  1.00  1.49           H  
ATOM    732 1HH2 ARG A  45     -18.047   7.392 -25.162  1.00  1.49           H  
ATOM    733 2HH2 ARG A  45     -19.755   7.341 -24.763  1.00  1.49           H  
ATOM    734  N   PHE A  46     -14.983   9.944 -31.745  1.00  1.36           N  
ATOM    735  CA  PHE A  46     -14.345  11.236 -31.514  1.00  1.36           C  
ATOM    736  C   PHE A  46     -13.311  11.525 -32.600  1.00  1.36           C  
ATOM    737  O   PHE A  46     -12.633  12.551 -32.572  1.00  1.36           O  
ATOM    738  CB  PHE A  46     -13.608  11.249 -30.186  1.00  1.36           C  
ATOM    739  CG  PHE A  46     -14.429  10.858 -29.059  1.00  1.36           C  
ATOM    740  CD1 PHE A  46     -13.994   9.849 -28.267  1.00  1.36           C  
ATOM    741  CD2 PHE A  46     -15.632  11.410 -28.809  1.00  1.36           C  
ATOM    742  CE1 PHE A  46     -14.719   9.388 -27.215  1.00  1.36           C  
ATOM    743  CE2 PHE A  46     -16.364  10.956 -27.763  1.00  1.36           C  
ATOM    744  CZ  PHE A  46     -15.908   9.947 -26.969  1.00  1.36           C  
ATOM    745  H   PHE A  46     -14.454   9.085 -31.580  1.00  1.36           H  
ATOM    746  HA  PHE A  46     -15.103  12.018 -31.526  1.00  1.36           H  
ATOM    747 1HB  PHE A  46     -12.766  10.554 -30.243  1.00  1.36           H  
ATOM    748 2HB  PHE A  46     -13.202  12.240 -29.995  1.00  1.36           H  
ATOM    749  HD1 PHE A  46     -13.040   9.428 -28.493  1.00  1.36           H  
ATOM    750  HD2 PHE A  46     -16.011  12.207 -29.445  1.00  1.36           H  
ATOM    751  HE1 PHE A  46     -14.344   8.578 -26.584  1.00  1.36           H  
ATOM    752  HE2 PHE A  46     -17.294  11.392 -27.562  1.00  1.36           H  
ATOM    753  HZ  PHE A  46     -16.498   9.600 -26.160  1.00  1.36           H  
ATOM    754  N   LYS A  47     -13.234  10.651 -33.599  1.00  1.22           N  
ATOM    755  CA  LYS A  47     -12.231  10.732 -34.657  1.00  1.22           C  
ATOM    756  C   LYS A  47     -12.213  12.067 -35.388  1.00  1.22           C  
ATOM    757  O   LYS A  47     -11.165  12.517 -35.856  1.00  1.22           O  
ATOM    758  CB  LYS A  47     -12.452   9.599 -35.659  1.00  1.22           C  
ATOM    759  CG  LYS A  47     -11.431   9.514 -36.781  1.00  1.22           C  
ATOM    760  CD  LYS A  47     -11.705   8.306 -37.675  1.00  1.22           C  
ATOM    761  CE  LYS A  47     -10.783   8.285 -38.889  1.00  1.22           C  
ATOM    762  NZ  LYS A  47      -9.351   8.000 -38.525  1.00  1.22           N  
ATOM    763  H   LYS A  47     -13.865   9.849 -33.621  1.00  1.22           H  
ATOM    764  HA  LYS A  47     -11.253  10.592 -34.201  1.00  1.22           H  
ATOM    765 1HB  LYS A  47     -12.430   8.646 -35.128  1.00  1.22           H  
ATOM    766 2HB  LYS A  47     -13.441   9.697 -36.107  1.00  1.22           H  
ATOM    767 1HG  LYS A  47     -11.483  10.423 -37.383  1.00  1.22           H  
ATOM    768 2HG  LYS A  47     -10.425   9.424 -36.360  1.00  1.22           H  
ATOM    769 1HD  LYS A  47     -11.554   7.390 -37.099  1.00  1.22           H  
ATOM    770 2HD  LYS A  47     -12.741   8.339 -38.015  1.00  1.22           H  
ATOM    771 1HE  LYS A  47     -11.129   7.523 -39.586  1.00  1.22           H  
ATOM    772 2HE  LYS A  47     -10.834   9.258 -39.378  1.00  1.22           H  
ATOM    773 1HZ  LYS A  47      -8.783   8.003 -39.347  1.00  1.22           H  
ATOM    774 2HZ  LYS A  47      -8.970   8.682 -37.863  1.00  1.22           H  
ATOM    775 3HZ  LYS A  47      -9.233   7.095 -38.060  1.00  1.22           H  
ATOM    776  N   HIS A  48     -13.379  12.685 -35.519  1.00  1.11           N  
ATOM    777  CA  HIS A  48     -13.514  13.917 -36.267  1.00  1.11           C  
ATOM    778  C   HIS A  48     -13.562  15.171 -35.383  1.00  1.11           C  
ATOM    779  O   HIS A  48     -13.907  16.250 -35.864  1.00  1.11           O  
ATOM    780  CB  HIS A  48     -14.757  13.800 -37.137  1.00  1.11           C  
ATOM    781  CG  HIS A  48     -14.615  12.669 -38.119  1.00  1.11           C  
ATOM    782  ND1 HIS A  48     -13.836  12.756 -39.253  1.00  1.11           N  
ATOM    783  CD2 HIS A  48     -15.120  11.410 -38.104  1.00  1.11           C  
ATOM    784  CE1 HIS A  48     -13.877  11.602 -39.900  1.00  1.11           C  
ATOM    785  NE2 HIS A  48     -14.648  10.770 -39.223  1.00  1.11           N  
ATOM    786  H   HIS A  48     -14.196  12.272 -35.093  1.00  1.11           H  
ATOM    787  HA  HIS A  48     -12.658  14.025 -36.929  1.00  1.11           H  
ATOM    788 1HB  HIS A  48     -15.633  13.620 -36.511  1.00  1.11           H  
ATOM    789 2HB  HIS A  48     -14.917  14.727 -37.685  1.00  1.11           H  
ATOM    790  HD1 HIS A  48     -13.303  13.549 -39.547  1.00  1.11           H  
ATOM    791  HD2 HIS A  48     -15.769  10.881 -37.404  1.00  1.11           H  
ATOM    792  HE1 HIS A  48     -13.325  11.468 -40.830  1.00  1.11           H  
ATOM    793  N   LEU A  49     -13.200  15.032 -34.106  1.00  1.03           N  
ATOM    794  CA  LEU A  49     -13.107  16.175 -33.195  1.00  1.03           C  
ATOM    795  C   LEU A  49     -11.636  16.550 -33.107  1.00  1.03           C  
ATOM    796  O   LEU A  49     -10.825  15.733 -32.672  1.00  1.03           O  
ATOM    797  CB  LEU A  49     -13.634  15.816 -31.808  1.00  1.03           C  
ATOM    798  CG  LEU A  49     -15.061  15.313 -31.752  1.00  1.03           C  
ATOM    799  CD1 LEU A  49     -15.385  14.933 -30.343  1.00  1.03           C  
ATOM    800  CD2 LEU A  49     -15.997  16.399 -32.234  1.00  1.03           C  
ATOM    801  H   LEU A  49     -12.951  14.110 -33.744  1.00  1.03           H  
ATOM    802  HA  LEU A  49     -13.666  17.021 -33.601  1.00  1.03           H  
ATOM    803 1HB  LEU A  49     -12.988  15.047 -31.379  1.00  1.03           H  
ATOM    804 2HB  LEU A  49     -13.576  16.706 -31.185  1.00  1.03           H  
ATOM    805  HG  LEU A  49     -15.159  14.428 -32.383  1.00  1.03           H  
ATOM    806 1HD1 LEU A  49     -16.399  14.557 -30.283  1.00  1.03           H  
ATOM    807 2HD1 LEU A  49     -14.695  14.166 -30.008  1.00  1.03           H  
ATOM    808 3HD1 LEU A  49     -15.287  15.811 -29.725  1.00  1.03           H  
ATOM    809 1HD2 LEU A  49     -17.026  16.041 -32.196  1.00  1.03           H  
ATOM    810 2HD2 LEU A  49     -15.893  17.270 -31.590  1.00  1.03           H  
ATOM    811 3HD2 LEU A  49     -15.744  16.672 -33.263  1.00  1.03           H  
ATOM    812  N   LYS A  50     -11.266  17.741 -33.569  1.00  0.98           N  
ATOM    813  CA  LYS A  50      -9.853  18.096 -33.610  1.00  0.98           C  
ATOM    814  C   LYS A  50      -9.467  19.190 -32.620  1.00  0.98           C  
ATOM    815  O   LYS A  50      -8.331  19.223 -32.143  1.00  0.98           O  
ATOM    816  CB  LYS A  50      -9.485  18.508 -35.032  1.00  0.98           C  
ATOM    817  CG  LYS A  50      -9.745  17.400 -36.068  1.00  0.98           C  
ATOM    818  CD  LYS A  50      -8.890  16.153 -35.808  1.00  0.98           C  
ATOM    819  CE  LYS A  50      -9.162  15.068 -36.847  1.00  0.98           C  
ATOM    820  NZ  LYS A  50      -8.353  13.839 -36.602  1.00  0.98           N  
ATOM    821  H   LYS A  50     -11.960  18.420 -33.899  1.00  0.98           H  
ATOM    822  HA  LYS A  50      -9.270  17.212 -33.354  1.00  0.98           H  
ATOM    823 1HB  LYS A  50     -10.076  19.383 -35.316  1.00  0.98           H  
ATOM    824 2HB  LYS A  50      -8.434  18.788 -35.074  1.00  0.98           H  
ATOM    825 1HG  LYS A  50     -10.802  17.115 -36.036  1.00  0.98           H  
ATOM    826 2HG  LYS A  50      -9.525  17.778 -37.065  1.00  0.98           H  
ATOM    827 1HD  LYS A  50      -7.833  16.418 -35.838  1.00  0.98           H  
ATOM    828 2HD  LYS A  50      -9.119  15.750 -34.818  1.00  0.98           H  
ATOM    829 1HE  LYS A  50     -10.219  14.807 -36.802  1.00  0.98           H  
ATOM    830 2HE  LYS A  50      -8.935  15.450 -37.841  1.00  0.98           H  
ATOM    831 1HZ  LYS A  50      -8.580  13.143 -37.298  1.00  0.98           H  
ATOM    832 2HZ  LYS A  50      -7.374  14.063 -36.652  1.00  0.98           H  
ATOM    833 3HZ  LYS A  50      -8.568  13.472 -35.678  1.00  0.98           H  
ATOM    834  N   THR A  51     -10.406  20.080 -32.309  1.00  0.94           N  
ATOM    835  CA  THR A  51     -10.101  21.207 -31.443  1.00  0.94           C  
ATOM    836  C   THR A  51     -10.766  21.089 -30.095  1.00  0.94           C  
ATOM    837  O   THR A  51     -11.809  20.452 -29.960  1.00  0.94           O  
ATOM    838  CB  THR A  51     -10.609  22.502 -32.078  1.00  0.94           C  
ATOM    839  OG1 THR A  51     -12.049  22.420 -32.182  1.00  0.94           O  
ATOM    840  CG2 THR A  51     -10.025  22.668 -33.465  1.00  0.94           C  
ATOM    841  H   THR A  51     -11.337  20.011 -32.725  1.00  0.94           H  
ATOM    842  HA  THR A  51      -9.023  21.262 -31.298  1.00  0.94           H  
ATOM    843  HB  THR A  51     -10.337  23.350 -31.455  1.00  0.94           H  
ATOM    844  HG1 THR A  51     -12.279  21.677 -32.810  1.00  0.94           H  
ATOM    845 1HG2 THR A  51     -10.406  23.585 -33.913  1.00  0.94           H  
ATOM    846 2HG2 THR A  51      -8.939  22.719 -33.399  1.00  0.94           H  
ATOM    847 3HG2 THR A  51     -10.314  21.817 -34.083  1.00  0.94           H  
ATOM    848  N   GLU A  52     -10.219  21.797 -29.114  1.00  0.91           N  
ATOM    849  CA  GLU A  52     -10.805  21.821 -27.784  1.00  0.91           C  
ATOM    850  C   GLU A  52     -12.241  22.324 -27.802  1.00  0.91           C  
ATOM    851  O   GLU A  52     -13.094  21.801 -27.088  1.00  0.91           O  
ATOM    852  CB  GLU A  52      -9.965  22.688 -26.857  1.00  0.91           C  
ATOM    853  CG  GLU A  52     -10.469  22.749 -25.428  1.00  0.91           C  
ATOM    854  CD  GLU A  52      -9.548  23.519 -24.504  1.00  0.91           C  
ATOM    855  OE1 GLU A  52      -8.498  23.919 -24.938  1.00  0.91           O  
ATOM    856  OE2 GLU A  52      -9.894  23.706 -23.360  1.00  0.91           O  
ATOM    857  H   GLU A  52      -9.366  22.309 -29.292  1.00  0.91           H  
ATOM    858  HA  GLU A  52     -10.805  20.801 -27.396  1.00  0.91           H  
ATOM    859 1HB  GLU A  52      -8.941  22.331 -26.852  1.00  0.91           H  
ATOM    860 2HB  GLU A  52      -9.949  23.708 -27.239  1.00  0.91           H  
ATOM    861 1HG  GLU A  52     -11.447  23.228 -25.430  1.00  0.91           H  
ATOM    862 2HG  GLU A  52     -10.594  21.736 -25.056  1.00  0.91           H  
ATOM    863  N   ALA A  53     -12.513  23.348 -28.614  1.00  0.90           N  
ATOM    864  CA  ALA A  53     -13.861  23.893 -28.677  1.00  0.90           C  
ATOM    865  C   ALA A  53     -14.859  22.845 -29.154  1.00  0.90           C  
ATOM    866  O   ALA A  53     -15.949  22.712 -28.584  1.00  0.90           O  
ATOM    867  CB  ALA A  53     -13.892  25.087 -29.613  1.00  0.90           C  
ATOM    868  H   ALA A  53     -11.781  23.739 -29.186  1.00  0.90           H  
ATOM    869  HA  ALA A  53     -14.148  24.207 -27.674  1.00  0.90           H  
ATOM    870 1HB  ALA A  53     -14.898  25.502 -29.639  1.00  0.90           H  
ATOM    871 2HB  ALA A  53     -13.194  25.844 -29.259  1.00  0.90           H  
ATOM    872 3HB  ALA A  53     -13.604  24.765 -30.615  1.00  0.90           H  
ATOM    873  N   GLU A  54     -14.477  22.060 -30.175  1.00  0.89           N  
ATOM    874  CA  GLU A  54     -15.379  21.019 -30.658  1.00  0.89           C  
ATOM    875  C   GLU A  54     -15.574  19.956 -29.598  1.00  0.89           C  
ATOM    876  O   GLU A  54     -16.682  19.447 -29.401  1.00  0.89           O  
ATOM    877  CB  GLU A  54     -14.811  20.346 -31.906  1.00  0.89           C  
ATOM    878  CG  GLU A  54     -14.803  21.150 -33.181  1.00  0.89           C  
ATOM    879  CD  GLU A  54     -13.950  20.461 -34.209  1.00  0.89           C  
ATOM    880  OE1 GLU A  54     -12.817  20.134 -33.861  1.00  0.89           O  
ATOM    881  OE2 GLU A  54     -14.392  20.252 -35.308  1.00  0.89           O  
ATOM    882  H   GLU A  54     -13.568  22.188 -30.632  1.00  0.89           H  
ATOM    883  HA  GLU A  54     -16.345  21.467 -30.887  1.00  0.89           H  
ATOM    884 1HB  GLU A  54     -13.783  20.037 -31.705  1.00  0.89           H  
ATOM    885 2HB  GLU A  54     -15.376  19.448 -32.107  1.00  0.89           H  
ATOM    886 1HG  GLU A  54     -15.821  21.230 -33.558  1.00  0.89           H  
ATOM    887 2HG  GLU A  54     -14.434  22.153 -32.987  1.00  0.89           H  
ATOM    888  N   MET A  55     -14.484  19.629 -28.914  1.00  0.89           N  
ATOM    889  CA  MET A  55     -14.497  18.603 -27.902  1.00  0.89           C  
ATOM    890  C   MET A  55     -15.341  18.975 -26.675  1.00  0.89           C  
ATOM    891  O   MET A  55     -16.040  18.135 -26.094  1.00  0.89           O  
ATOM    892  CB  MET A  55     -13.071  18.255 -27.528  1.00  0.89           C  
ATOM    893  CG  MET A  55     -12.288  17.539 -28.617  1.00  0.89           C  
ATOM    894  SD  MET A  55     -10.590  17.213 -28.153  1.00  0.89           S  
ATOM    895  CE  MET A  55      -9.998  16.580 -29.711  1.00  0.89           C  
ATOM    896  H   MET A  55     -13.599  20.089 -29.139  1.00  0.89           H  
ATOM    897  HA  MET A  55     -14.944  17.733 -28.362  1.00  0.89           H  
ATOM    898 1HB  MET A  55     -12.538  19.148 -27.227  1.00  0.89           H  
ATOM    899 2HB  MET A  55     -13.094  17.604 -26.725  1.00  0.89           H  
ATOM    900 1HG  MET A  55     -12.763  16.591 -28.838  1.00  0.89           H  
ATOM    901 2HG  MET A  55     -12.292  18.127 -29.528  1.00  0.89           H  
ATOM    902 1HE  MET A  55      -8.940  16.335 -29.631  1.00  0.89           H  
ATOM    903 2HE  MET A  55     -10.563  15.687 -29.988  1.00  0.89           H  
ATOM    904 3HE  MET A  55     -10.131  17.338 -30.478  1.00  0.89           H  
ATOM    905  N   LYS A  56     -15.293  20.235 -26.269  1.00  0.91           N  
ATOM    906  CA  LYS A  56     -16.128  20.628 -25.156  1.00  0.91           C  
ATOM    907  C   LYS A  56     -17.599  20.622 -25.558  1.00  0.91           C  
ATOM    908  O   LYS A  56     -18.461  20.173 -24.795  1.00  0.91           O  
ATOM    909  CB  LYS A  56     -15.709  21.976 -24.591  1.00  0.91           C  
ATOM    910  CG  LYS A  56     -14.417  21.899 -23.827  1.00  0.91           C  
ATOM    911  CD  LYS A  56     -13.981  23.213 -23.257  1.00  0.91           C  
ATOM    912  CE  LYS A  56     -12.730  23.009 -22.421  1.00  0.91           C  
ATOM    913  NZ  LYS A  56     -12.187  24.290 -21.889  1.00  0.91           N  
ATOM    914  H   LYS A  56     -14.675  20.905 -26.726  1.00  0.91           H  
ATOM    915  HA  LYS A  56     -15.987  19.911 -24.363  1.00  0.91           H  
ATOM    916 1HB  LYS A  56     -15.574  22.684 -25.416  1.00  0.91           H  
ATOM    917 2HB  LYS A  56     -16.486  22.364 -23.938  1.00  0.91           H  
ATOM    918 1HG  LYS A  56     -14.529  21.188 -23.013  1.00  0.91           H  
ATOM    919 2HG  LYS A  56     -13.635  21.543 -24.501  1.00  0.91           H  
ATOM    920 1HD  LYS A  56     -13.756  23.905 -24.072  1.00  0.91           H  
ATOM    921 2HD  LYS A  56     -14.769  23.637 -22.638  1.00  0.91           H  
ATOM    922 1HE  LYS A  56     -12.962  22.352 -21.585  1.00  0.91           H  
ATOM    923 2HE  LYS A  56     -11.988  22.526 -23.033  1.00  0.91           H  
ATOM    924 1HZ  LYS A  56     -11.348  24.091 -21.352  1.00  0.91           H  
ATOM    925 2HZ  LYS A  56     -11.955  24.915 -22.657  1.00  0.91           H  
ATOM    926 3HZ  LYS A  56     -12.872  24.731 -21.300  1.00  0.91           H  
ATOM    927  N   ALA A  57     -17.888  21.097 -26.773  1.00  0.96           N  
ATOM    928  CA  ALA A  57     -19.250  21.140 -27.285  1.00  0.96           C  
ATOM    929  C   ALA A  57     -19.891  19.762 -27.533  1.00  0.96           C  
ATOM    930  O   ALA A  57     -21.081  19.578 -27.254  1.00  0.96           O  
ATOM    931  CB  ALA A  57     -19.262  21.916 -28.587  1.00  0.96           C  
ATOM    932  H   ALA A  57     -17.142  21.468 -27.366  1.00  0.96           H  
ATOM    933  HA  ALA A  57     -19.859  21.665 -26.552  1.00  0.96           H  
ATOM    934 1HB  ALA A  57     -20.282  21.997 -28.956  1.00  0.96           H  
ATOM    935 2HB  ALA A  57     -18.852  22.912 -28.421  1.00  0.96           H  
ATOM    936 3HB  ALA A  57     -18.648  21.391 -29.320  1.00  0.96           H  
ATOM    937  N   SER A  58     -19.116  18.806 -28.062  1.00  1.01           N  
ATOM    938  CA  SER A  58     -19.649  17.503 -28.469  1.00  1.01           C  
ATOM    939  C   SER A  58     -20.291  16.663 -27.364  1.00  1.01           C  
ATOM    940  O   SER A  58     -19.646  16.263 -26.384  1.00  1.01           O  
ATOM    941  CB  SER A  58     -18.545  16.698 -29.128  1.00  1.01           C  
ATOM    942  OG  SER A  58     -18.985  15.407 -29.470  1.00  1.01           O  
ATOM    943  H   SER A  58     -18.139  19.013 -28.262  1.00  1.01           H  
ATOM    944  HA  SER A  58     -20.414  17.693 -29.221  1.00  1.01           H  
ATOM    945 1HB  SER A  58     -18.208  17.221 -30.023  1.00  1.01           H  
ATOM    946 2HB  SER A  58     -17.690  16.634 -28.454  1.00  1.01           H  
ATOM    947  HG  SER A  58     -18.306  15.047 -30.051  1.00  1.01           H  
ATOM    948  N   GLU A  59     -21.542  16.255 -27.624  1.00  1.07           N  
ATOM    949  CA  GLU A  59     -22.307  15.449 -26.677  1.00  1.07           C  
ATOM    950  C   GLU A  59     -21.653  14.112 -26.409  1.00  1.07           C  
ATOM    951  O   GLU A  59     -21.727  13.598 -25.295  1.00  1.07           O  
ATOM    952  CB  GLU A  59     -23.729  15.179 -27.180  1.00  1.07           C  
ATOM    953  CG  GLU A  59     -24.655  16.375 -27.203  1.00  1.07           C  
ATOM    954  CD  GLU A  59     -26.053  16.008 -27.663  1.00  1.07           C  
ATOM    955  OE1 GLU A  59     -26.259  14.867 -28.031  1.00  1.07           O  
ATOM    956  OE2 GLU A  59     -26.909  16.861 -27.645  1.00  1.07           O  
ATOM    957  H   GLU A  59     -21.988  16.584 -28.468  1.00  1.07           H  
ATOM    958  HA  GLU A  59     -22.369  15.990 -25.740  1.00  1.07           H  
ATOM    959 1HB  GLU A  59     -23.682  14.777 -28.191  1.00  1.07           H  
ATOM    960 2HB  GLU A  59     -24.187  14.419 -26.553  1.00  1.07           H  
ATOM    961 1HG  GLU A  59     -24.708  16.799 -26.200  1.00  1.07           H  
ATOM    962 2HG  GLU A  59     -24.238  17.131 -27.867  1.00  1.07           H  
ATOM    963  N   ASP A  60     -21.016  13.538 -27.419  1.00  1.14           N  
ATOM    964  CA  ASP A  60     -20.401  12.235 -27.246  1.00  1.14           C  
ATOM    965  C   ASP A  60     -19.325  12.256 -26.158  1.00  1.14           C  
ATOM    966  O   ASP A  60     -19.143  11.259 -25.461  1.00  1.14           O  
ATOM    967  CB  ASP A  60     -19.822  11.726 -28.567  1.00  1.14           C  
ATOM    968  CG  ASP A  60     -20.865  11.276 -29.593  1.00  1.14           C  
ATOM    969  OD1 ASP A  60     -22.003  11.084 -29.230  1.00  1.14           O  
ATOM    970  OD2 ASP A  60     -20.506  11.121 -30.735  1.00  1.14           O  
ATOM    971  H   ASP A  60     -20.967  14.015 -28.310  1.00  1.14           H  
ATOM    972  HA  ASP A  60     -21.174  11.534 -26.933  1.00  1.14           H  
ATOM    973 1HB  ASP A  60     -19.187  12.495 -29.012  1.00  1.14           H  
ATOM    974 2HB  ASP A  60     -19.205  10.870 -28.367  1.00  1.14           H  
ATOM    975  N   LEU A  61     -18.587  13.370 -26.016  1.00  1.22           N  
ATOM    976  CA  LEU A  61     -17.539  13.432 -25.001  1.00  1.22           C  
ATOM    977  C   LEU A  61     -18.167  13.667 -23.647  1.00  1.22           C  
ATOM    978  O   LEU A  61     -17.715  13.125 -22.633  1.00  1.22           O  
ATOM    979  CB  LEU A  61     -16.525  14.526 -25.335  1.00  1.22           C  
ATOM    980  CG  LEU A  61     -15.622  14.257 -26.549  1.00  1.22           C  
ATOM    981  CD1 LEU A  61     -14.960  15.395 -26.889  1.00  1.22           C  
ATOM    982  CD2 LEU A  61     -14.595  13.324 -26.208  1.00  1.22           C  
ATOM    983  H   LEU A  61     -18.796  14.207 -26.560  1.00  1.22           H  
ATOM    984  HA  LEU A  61     -17.016  12.478 -24.980  1.00  1.22           H  
ATOM    985 1HB  LEU A  61     -17.071  15.459 -25.524  1.00  1.22           H  
ATOM    986 2HB  LEU A  61     -15.881  14.677 -24.475  1.00  1.22           H  
ATOM    987  HG  LEU A  61     -16.217  13.905 -27.386  1.00  1.22           H  
ATOM    988 1HD1 LEU A  61     -14.305  15.202 -27.721  1.00  1.22           H  
ATOM    989 2HD1 LEU A  61     -15.711  16.093 -27.154  1.00  1.22           H  
ATOM    990 3HD1 LEU A  61     -14.381  15.748 -26.040  1.00  1.22           H  
ATOM    991 1HD2 LEU A  61     -13.954  13.169 -27.071  1.00  1.22           H  
ATOM    992 2HD2 LEU A  61     -14.012  13.733 -25.391  1.00  1.22           H  
ATOM    993 3HD2 LEU A  61     -15.041  12.416 -25.921  1.00  1.22           H  
ATOM    994  N   LYS A  62     -19.252  14.443 -23.633  1.00  1.31           N  
ATOM    995  CA  LYS A  62     -19.948  14.718 -22.381  1.00  1.31           C  
ATOM    996  C   LYS A  62     -20.514  13.406 -21.835  1.00  1.31           C  
ATOM    997  O   LYS A  62     -20.448  13.120 -20.640  1.00  1.31           O  
ATOM    998  CB  LYS A  62     -21.094  15.696 -22.621  1.00  1.31           C  
ATOM    999  CG  LYS A  62     -20.654  17.086 -22.993  1.00  1.31           C  
ATOM   1000  CD  LYS A  62     -21.822  18.007 -23.283  1.00  1.31           C  
ATOM   1001  CE  LYS A  62     -21.319  19.346 -23.785  1.00  1.31           C  
ATOM   1002  NZ  LYS A  62     -22.421  20.271 -24.143  1.00  1.31           N  
ATOM   1003  H   LYS A  62     -19.571  14.878 -24.505  1.00  1.31           H  
ATOM   1004  HA  LYS A  62     -19.243  15.131 -21.657  1.00  1.31           H  
ATOM   1005 1HB  LYS A  62     -21.736  15.320 -23.411  1.00  1.31           H  
ATOM   1006 2HB  LYS A  62     -21.698  15.767 -21.720  1.00  1.31           H  
ATOM   1007 1HG  LYS A  62     -20.085  17.506 -22.172  1.00  1.31           H  
ATOM   1008 2HG  LYS A  62     -20.011  17.039 -23.876  1.00  1.31           H  
ATOM   1009 1HD  LYS A  62     -22.465  17.567 -24.037  1.00  1.31           H  
ATOM   1010 2HD  LYS A  62     -22.400  18.162 -22.376  1.00  1.31           H  
ATOM   1011 1HE  LYS A  62     -20.699  19.806 -23.018  1.00  1.31           H  
ATOM   1012 2HE  LYS A  62     -20.713  19.170 -24.668  1.00  1.31           H  
ATOM   1013 1HZ  LYS A  62     -22.024  21.135 -24.482  1.00  1.31           H  
ATOM   1014 2HZ  LYS A  62     -22.979  19.849 -24.874  1.00  1.31           H  
ATOM   1015 3HZ  LYS A  62     -22.993  20.453 -23.335  1.00  1.31           H  
ATOM   1016  N   LYS A  63     -21.040  12.579 -22.743  1.00  1.41           N  
ATOM   1017  CA  LYS A  63     -21.585  11.285 -22.367  1.00  1.41           C  
ATOM   1018  C   LYS A  63     -20.464  10.329 -21.982  1.00  1.41           C  
ATOM   1019  O   LYS A  63     -20.536   9.659 -20.952  1.00  1.41           O  
ATOM   1020  CB  LYS A  63     -22.407  10.714 -23.522  1.00  1.41           C  
ATOM   1021  CG  LYS A  63     -23.723  11.462 -23.780  1.00  1.41           C  
ATOM   1022  CD  LYS A  63     -24.453  10.915 -24.998  1.00  1.41           C  
ATOM   1023  CE  LYS A  63     -25.727  11.708 -25.282  1.00  1.41           C  
ATOM   1024  NZ  LYS A  63     -26.410  11.247 -26.524  1.00  1.41           N  
ATOM   1025  H   LYS A  63     -21.090  12.875 -23.716  1.00  1.41           H  
ATOM   1026  HA  LYS A  63     -22.235  11.418 -21.506  1.00  1.41           H  
ATOM   1027 1HB  LYS A  63     -21.816  10.763 -24.440  1.00  1.41           H  
ATOM   1028 2HB  LYS A  63     -22.634   9.668 -23.330  1.00  1.41           H  
ATOM   1029 1HG  LYS A  63     -24.370  11.363 -22.908  1.00  1.41           H  
ATOM   1030 2HG  LYS A  63     -23.519  12.519 -23.933  1.00  1.41           H  
ATOM   1031 1HD  LYS A  63     -23.794  10.986 -25.870  1.00  1.41           H  
ATOM   1032 2HD  LYS A  63     -24.707   9.869 -24.838  1.00  1.41           H  
ATOM   1033 1HE  LYS A  63     -26.410  11.601 -24.442  1.00  1.41           H  
ATOM   1034 2HE  LYS A  63     -25.469  12.760 -25.396  1.00  1.41           H  
ATOM   1035 1HZ  LYS A  63     -27.239  11.806 -26.678  1.00  1.41           H  
ATOM   1036 2HZ  LYS A  63     -25.777  11.361 -27.311  1.00  1.41           H  
ATOM   1037 3HZ  LYS A  63     -26.666  10.276 -26.434  1.00  1.41           H  
ATOM   1038  N   HIS A  64     -19.371  10.321 -22.741  1.00  1.54           N  
ATOM   1039  CA  HIS A  64     -18.274   9.417 -22.438  1.00  1.54           C  
ATOM   1040  C   HIS A  64     -17.820   9.695 -21.010  1.00  1.54           C  
ATOM   1041  O   HIS A  64     -17.637   8.763 -20.220  1.00  1.54           O  
ATOM   1042  CB  HIS A  64     -17.108   9.616 -23.377  1.00  1.54           C  
ATOM   1043  CG  HIS A  64     -16.056   8.486 -23.373  1.00  1.54           C  
ATOM   1044  ND1 HIS A  64     -16.207   7.341 -24.145  1.00  1.54           N  
ATOM   1045  CD2 HIS A  64     -14.899   8.306 -22.680  1.00  1.54           C  
ATOM   1046  CE1 HIS A  64     -15.174   6.538 -23.946  1.00  1.54           C  
ATOM   1047  NE2 HIS A  64     -14.372   7.099 -23.067  1.00  1.54           N  
ATOM   1048  H   HIS A  64     -19.315  10.894 -23.582  1.00  1.54           H  
ATOM   1049  HA  HIS A  64     -18.607   8.387 -22.515  1.00  1.54           H  
ATOM   1050 1HB  HIS A  64     -17.507   9.715 -24.359  1.00  1.54           H  
ATOM   1051 2HB  HIS A  64     -16.640  10.549 -23.138  1.00  1.54           H  
ATOM   1052  HD2 HIS A  64     -14.459   8.974 -21.952  1.00  1.54           H  
ATOM   1053  HE1 HIS A  64     -15.019   5.571 -24.422  1.00  1.54           H  
ATOM   1054  HE2 HIS A  64     -13.508   6.704 -22.719  1.00  1.54           H  
ATOM   1055  N   GLY A  65     -17.698  10.993 -20.675  1.00  1.71           N  
ATOM   1056  CA  GLY A  65     -17.249  11.488 -19.376  1.00  1.71           C  
ATOM   1057  C   GLY A  65     -18.041  10.929 -18.190  1.00  1.71           C  
ATOM   1058  O   GLY A  65     -17.523  10.893 -17.067  1.00  1.71           O  
ATOM   1059  H   GLY A  65     -17.890  11.696 -21.390  1.00  1.71           H  
ATOM   1060 1HA  GLY A  65     -16.192  11.255 -19.252  1.00  1.71           H  
ATOM   1061 2HA  GLY A  65     -17.332  12.575 -19.378  1.00  1.71           H  
ATOM   1062  N   VAL A  66     -19.275  10.479 -18.415  1.00  1.93           N  
ATOM   1063  CA  VAL A  66     -20.021   9.898 -17.324  1.00  1.93           C  
ATOM   1064  C   VAL A  66     -20.047   8.384 -17.479  1.00  1.93           C  
ATOM   1065  O   VAL A  66     -20.126   7.673 -16.481  1.00  1.93           O  
ATOM   1066  CB  VAL A  66     -21.436  10.497 -17.196  1.00  1.93           C  
ATOM   1067  CG1 VAL A  66     -21.325  11.966 -16.887  1.00  1.93           C  
ATOM   1068  CG2 VAL A  66     -22.205  10.324 -18.473  1.00  1.93           C  
ATOM   1069  H   VAL A  66     -19.679  10.504 -19.350  1.00  1.93           H  
ATOM   1070  HA  VAL A  66     -19.510  10.130 -16.391  1.00  1.93           H  
ATOM   1071  HB  VAL A  66     -21.958  10.002 -16.378  1.00  1.93           H  
ATOM   1072 1HG1 VAL A  66     -22.320  12.394 -16.782  1.00  1.93           H  
ATOM   1073 2HG1 VAL A  66     -20.774  12.083 -15.958  1.00  1.93           H  
ATOM   1074 3HG1 VAL A  66     -20.796  12.473 -17.700  1.00  1.93           H  
ATOM   1075 1HG2 VAL A  66     -23.196  10.754 -18.362  1.00  1.93           H  
ATOM   1076 2HG2 VAL A  66     -21.677  10.845 -19.251  1.00  1.93           H  
ATOM   1077 3HG2 VAL A  66     -22.296   9.269 -18.724  1.00  1.93           H  
ATOM   1078  N   THR A  67     -19.876   7.852 -18.691  1.00  2.24           N  
ATOM   1079  CA  THR A  67     -19.868   6.393 -18.814  1.00  2.24           C  
ATOM   1080  C   THR A  67     -18.588   5.834 -18.188  1.00  2.24           C  
ATOM   1081  O   THR A  67     -18.581   4.772 -17.568  1.00  2.24           O  
ATOM   1082  CB  THR A  67     -20.015   5.931 -20.259  1.00  2.24           C  
ATOM   1083  OG1 THR A  67     -18.936   6.437 -21.042  1.00  2.24           O  
ATOM   1084  CG2 THR A  67     -21.354   6.382 -20.824  1.00  2.24           C  
ATOM   1085  H   THR A  67     -19.805   8.450 -19.516  1.00  2.24           H  
ATOM   1086  HA  THR A  67     -20.720   5.992 -18.267  1.00  2.24           H  
ATOM   1087  HB  THR A  67     -19.985   4.876 -20.287  1.00  2.24           H  
ATOM   1088  HG1 THR A  67     -18.637   7.299 -20.685  1.00  2.24           H  
ATOM   1089 1HG2 THR A  67     -21.454   6.032 -21.849  1.00  2.24           H  
ATOM   1090 2HG2 THR A  67     -22.155   5.967 -20.218  1.00  2.24           H  
ATOM   1091 3HG2 THR A  67     -21.417   7.452 -20.803  1.00  2.24           H  
ATOM   1092  N   VAL A  68     -17.520   6.618 -18.174  1.00  2.67           N  
ATOM   1093  CA  VAL A  68     -16.301   6.180 -17.499  1.00  2.67           C  
ATOM   1094  C   VAL A  68     -16.543   6.022 -15.984  1.00  2.67           C  
ATOM   1095  O   VAL A  68     -15.717   5.440 -15.267  1.00  2.67           O  
ATOM   1096  CB  VAL A  68     -15.137   7.128 -17.815  1.00  2.67           C  
ATOM   1097  CG1 VAL A  68     -14.823   7.088 -19.298  1.00  2.67           C  
ATOM   1098  CG2 VAL A  68     -15.545   8.488 -17.453  1.00  2.67           C  
ATOM   1099  H   VAL A  68     -17.538   7.494 -18.698  1.00  2.67           H  
ATOM   1100  HA  VAL A  68     -16.033   5.204 -17.903  1.00  2.67           H  
ATOM   1101  HB  VAL A  68     -14.251   6.833 -17.260  1.00  2.67           H  
ATOM   1102 1HG1 VAL A  68     -14.010   7.778 -19.519  1.00  2.67           H  
ATOM   1103 2HG1 VAL A  68     -14.532   6.078 -19.582  1.00  2.67           H  
ATOM   1104 3HG1 VAL A  68     -15.698   7.374 -19.862  1.00  2.67           H  
ATOM   1105 1HG2 VAL A  68     -14.753   9.195 -17.681  1.00  2.67           H  
ATOM   1106 2HG2 VAL A  68     -16.421   8.732 -18.023  1.00  2.67           H  
ATOM   1107 3HG2 VAL A  68     -15.777   8.523 -16.404  1.00  2.67           H  
ATOM   1108  N   HIS A  69     -17.665   6.564 -15.498  1.00  3.24           N  
ATOM   1109  CA  HIS A  69     -18.089   6.424 -14.132  1.00  3.24           C  
ATOM   1110  C   HIS A  69     -19.328   5.496 -14.031  1.00  3.24           C  
ATOM   1111  O   HIS A  69     -19.581   4.911 -12.969  1.00  3.24           O  
ATOM   1112  CB  HIS A  69     -18.422   7.801 -13.531  1.00  3.24           C  
ATOM   1113  CG  HIS A  69     -17.248   8.749 -13.379  1.00  3.24           C  
ATOM   1114  ND1 HIS A  69     -16.926   9.739 -14.310  1.00  3.24           N  
ATOM   1115  CD2 HIS A  69     -16.348   8.873 -12.371  1.00  3.24           C  
ATOM   1116  CE1 HIS A  69     -15.878  10.418 -13.865  1.00  3.24           C  
ATOM   1117  NE2 HIS A  69     -15.514   9.917 -12.695  1.00  3.24           N  
ATOM   1118  H   HIS A  69     -18.297   7.059 -16.114  1.00  3.24           H  
ATOM   1119  HA  HIS A  69     -17.285   5.984 -13.555  1.00  3.24           H  
ATOM   1120 1HB  HIS A  69     -19.166   8.295 -14.159  1.00  3.24           H  
ATOM   1121 2HB  HIS A  69     -18.873   7.667 -12.550  1.00  3.24           H  
ATOM   1122  HD1 HIS A  69     -17.393   9.996 -15.189  1.00  3.24           H  
ATOM   1123  HD2 HIS A  69     -16.209   8.333 -11.433  1.00  3.24           H  
ATOM   1124  HE1 HIS A  69     -15.471  11.238 -14.445  1.00  3.24           H  
ATOM   1125  N   SER A  70     -20.086   5.356 -15.141  1.00  3.99           N  
ATOM   1126  CA  SER A  70     -21.339   4.587 -15.168  1.00  3.99           C  
ATOM   1127  C   SER A  70     -21.506   3.476 -16.242  1.00  3.99           C  
ATOM   1128  O   SER A  70     -22.608   2.944 -16.388  1.00  3.99           O  
ATOM   1129  CB  SER A  70     -22.526   5.535 -15.258  1.00  3.99           C  
ATOM   1130  OG  SER A  70     -22.488   6.324 -16.407  1.00  3.99           O  
ATOM   1131  H   SER A  70     -19.819   5.870 -15.970  1.00  3.99           H  
ATOM   1132  HA  SER A  70     -21.417   4.089 -14.202  1.00  3.99           H  
ATOM   1133 1HB  SER A  70     -23.441   4.954 -15.250  1.00  3.99           H  
ATOM   1134 2HB  SER A  70     -22.539   6.177 -14.380  1.00  3.99           H  
ATOM   1135  HG  SER A  70     -21.662   6.841 -16.344  1.00  3.99           H  
ATOM   1136  N   LEU A  71     -20.437   3.012 -16.911  1.00  4.88           N  
ATOM   1137  CA  LEU A  71     -20.572   1.909 -17.897  1.00  4.88           C  
ATOM   1138  C   LEU A  71     -21.193   0.667 -17.311  1.00  4.88           C  
ATOM   1139  O   LEU A  71     -21.808  -0.133 -18.027  1.00  4.88           O  
ATOM   1140  CB  LEU A  71     -19.243   1.422 -18.500  1.00  4.88           C  
ATOM   1141  CG  LEU A  71     -18.554   2.254 -19.542  1.00  4.88           C  
ATOM   1142  CD1 LEU A  71     -17.175   1.663 -19.836  1.00  4.88           C  
ATOM   1143  CD2 LEU A  71     -19.431   2.252 -20.786  1.00  4.88           C  
ATOM   1144  H   LEU A  71     -19.551   3.483 -16.804  1.00  4.88           H  
ATOM   1145  HA  LEU A  71     -21.184   2.268 -18.713  1.00  4.88           H  
ATOM   1146 1HB  LEU A  71     -18.541   1.281 -17.692  1.00  4.88           H  
ATOM   1147 2HB  LEU A  71     -19.431   0.462 -18.932  1.00  4.88           H  
ATOM   1148  HG  LEU A  71     -18.418   3.228 -19.212  1.00  4.88           H  
ATOM   1149 1HD1 LEU A  71     -16.682   2.262 -20.601  1.00  4.88           H  
ATOM   1150 2HD1 LEU A  71     -16.570   1.666 -18.937  1.00  4.88           H  
ATOM   1151 3HD1 LEU A  71     -17.280   0.644 -20.190  1.00  4.88           H  
ATOM   1152 1HD2 LEU A  71     -18.957   2.847 -21.569  1.00  4.88           H  
ATOM   1153 2HD2 LEU A  71     -19.560   1.237 -21.134  1.00  4.88           H  
ATOM   1154 3HD2 LEU A  71     -20.408   2.669 -20.549  1.00  4.88           H  
ATOM   1155  N   GLY A  72     -21.074   0.521 -16.001  1.00  5.86           N  
ATOM   1156  CA  GLY A  72     -21.595  -0.618 -15.294  1.00  5.86           C  
ATOM   1157  C   GLY A  72     -23.125  -0.741 -15.351  1.00  5.86           C  
ATOM   1158  O   GLY A  72     -23.680  -1.742 -14.886  1.00  5.86           O  
ATOM   1159  H   GLY A  72     -20.582   1.236 -15.488  1.00  5.86           H  
ATOM   1160 1HA  GLY A  72     -21.157  -1.483 -15.773  1.00  5.86           H  
ATOM   1161 2HA  GLY A  72     -21.250  -0.605 -14.261  1.00  5.86           H  
ATOM   1162  N   LYS A  73     -23.809   0.291 -15.872  1.00  6.78           N  
ATOM   1163  CA  LYS A  73     -25.254   0.260 -16.056  1.00  6.78           C  
ATOM   1164  C   LYS A  73     -25.643  -0.407 -17.385  1.00  6.78           C  
ATOM   1165  O   LYS A  73     -26.807  -0.753 -17.589  1.00  6.78           O  
ATOM   1166  CB  LYS A  73     -25.832   1.675 -16.035  1.00  6.78           C  
ATOM   1167  CG  LYS A  73     -25.719   2.395 -14.709  1.00  6.78           C  
ATOM   1168  CD  LYS A  73     -26.350   3.779 -14.788  1.00  6.78           C  
ATOM   1169  CE  LYS A  73     -26.261   4.509 -13.455  1.00  6.78           C  
ATOM   1170  NZ  LYS A  73     -26.882   5.863 -13.519  1.00  6.78           N  
ATOM   1171  H   LYS A  73     -23.306   1.126 -16.176  1.00  6.78           H  
ATOM   1172  HA  LYS A  73     -25.696  -0.318 -15.245  1.00  6.78           H  
ATOM   1173 1HB  LYS A  73     -25.308   2.280 -16.770  1.00  6.78           H  
ATOM   1174 2HB  LYS A  73     -26.880   1.648 -16.327  1.00  6.78           H  
ATOM   1175 1HG  LYS A  73     -26.208   1.814 -13.928  1.00  6.78           H  
ATOM   1176 2HG  LYS A  73     -24.662   2.504 -14.457  1.00  6.78           H  
ATOM   1177 1HD  LYS A  73     -25.837   4.365 -15.556  1.00  6.78           H  
ATOM   1178 2HD  LYS A  73     -27.396   3.684 -15.071  1.00  6.78           H  
ATOM   1179 1HE  LYS A  73     -26.772   3.922 -12.693  1.00  6.78           H  
ATOM   1180 2HE  LYS A  73     -25.213   4.615 -13.176  1.00  6.78           H  
ATOM   1181 1HZ  LYS A  73     -26.805   6.314 -12.618  1.00  6.78           H  
ATOM   1182 2HZ  LYS A  73     -26.407   6.420 -14.217  1.00  6.78           H  
ATOM   1183 3HZ  LYS A  73     -27.858   5.775 -13.767  1.00  6.78           H  
ATOM   1184  N   TRP A  74     -24.680  -0.543 -18.306  1.00  7.47           N  
ATOM   1185  CA  TRP A  74     -24.935  -1.107 -19.634  1.00  7.47           C  
ATOM   1186  C   TRP A  74     -24.190  -2.420 -19.894  1.00  7.47           C  
ATOM   1187  O   TRP A  74     -24.656  -3.274 -20.650  1.00  7.47           O  
ATOM   1188  CB  TRP A  74     -24.521  -0.109 -20.715  1.00  7.47           C  
ATOM   1189  CG  TRP A  74     -25.358   1.146 -20.762  1.00  7.47           C  
ATOM   1190  CD1 TRP A  74     -26.527   1.325 -21.438  1.00  7.47           C  
ATOM   1191  CD2 TRP A  74     -25.072   2.408 -20.119  1.00  7.47           C  
ATOM   1192  NE1 TRP A  74     -26.985   2.609 -21.258  1.00  7.47           N  
ATOM   1193  CE2 TRP A  74     -26.104   3.284 -20.456  1.00  7.47           C  
ATOM   1194  CE3 TRP A  74     -24.048   2.852 -19.314  1.00  7.47           C  
ATOM   1195  CZ2 TRP A  74     -26.130   4.594 -20.000  1.00  7.47           C  
ATOM   1196  CZ3 TRP A  74     -24.064   4.162 -18.857  1.00  7.47           C  
ATOM   1197  CH2 TRP A  74     -25.075   5.010 -19.188  1.00  7.47           C  
ATOM   1198  H   TRP A  74     -23.732  -0.261 -18.076  1.00  7.47           H  
ATOM   1199  HA  TRP A  74     -26.002  -1.302 -19.724  1.00  7.47           H  
ATOM   1200 1HB  TRP A  74     -23.479   0.181 -20.546  1.00  7.47           H  
ATOM   1201 2HB  TRP A  74     -24.566  -0.593 -21.689  1.00  7.47           H  
ATOM   1202  HD1 TRP A  74     -27.023   0.563 -22.037  1.00  7.47           H  
ATOM   1203  HE1 TRP A  74     -27.829   2.993 -21.655  1.00  7.47           H  
ATOM   1204  HE3 TRP A  74     -23.260   2.177 -19.050  1.00  7.47           H  
ATOM   1205  HZ2 TRP A  74     -26.933   5.284 -20.261  1.00  7.47           H  
ATOM   1206  HZ3 TRP A  74     -23.250   4.500 -18.224  1.00  7.47           H  
ATOM   1207  HH2 TRP A  74     -25.053   6.034 -18.809  1.00  7.47           H  
ATOM   1208  N   LEU A  75     -23.014  -2.545 -19.296  1.00  7.73           N  
ATOM   1209  CA  LEU A  75     -22.107  -3.667 -19.518  1.00  7.73           C  
ATOM   1210  C   LEU A  75     -22.144  -4.650 -18.347  1.00  7.73           C  
ATOM   1211  O   LEU A  75     -23.048  -4.579 -17.515  1.00  7.73           O  
ATOM   1212  CB  LEU A  75     -20.697  -3.148 -19.778  1.00  7.73           C  
ATOM   1213  CG  LEU A  75     -20.572  -2.153 -20.938  1.00  7.73           C  
ATOM   1214  CD1 LEU A  75     -19.132  -1.712 -21.055  1.00  7.73           C  
ATOM   1215  CD2 LEU A  75     -21.065  -2.793 -22.219  1.00  7.73           C  
ATOM   1216  H   LEU A  75     -22.696  -1.798 -18.684  1.00  7.73           H  
ATOM   1217  HA  LEU A  75     -22.432  -4.199 -20.410  1.00  7.73           H  
ATOM   1218 1HB  LEU A  75     -20.344  -2.648 -18.873  1.00  7.73           H  
ATOM   1219 2HB  LEU A  75     -20.035  -3.982 -19.987  1.00  7.73           H  
ATOM   1220  HG  LEU A  75     -21.173  -1.268 -20.719  1.00  7.73           H  
ATOM   1221 1HD1 LEU A  75     -19.033  -0.992 -21.863  1.00  7.73           H  
ATOM   1222 2HD1 LEU A  75     -18.820  -1.266 -20.134  1.00  7.73           H  
ATOM   1223 3HD1 LEU A  75     -18.506  -2.578 -21.260  1.00  7.73           H  
ATOM   1224 1HD2 LEU A  75     -20.980  -2.079 -23.038  1.00  7.73           H  
ATOM   1225 2HD2 LEU A  75     -20.462  -3.674 -22.438  1.00  7.73           H  
ATOM   1226 3HD2 LEU A  75     -22.109  -3.088 -22.101  1.00  7.73           H  
ATOM   1227  N   GLY A  76     -21.204  -5.612 -18.318  1.00  7.45           N  
ATOM   1228  CA  GLY A  76     -21.159  -6.641 -17.269  1.00  7.45           C  
ATOM   1229  C   GLY A  76     -21.256  -5.992 -15.894  1.00  7.45           C  
ATOM   1230  O   GLY A  76     -22.002  -6.476 -15.043  1.00  7.45           O  
ATOM   1231  H   GLY A  76     -20.476  -5.613 -19.021  1.00  7.45           H  
ATOM   1232 1HA  GLY A  76     -21.979  -7.345 -17.407  1.00  7.45           H  
ATOM   1233 2HA  GLY A  76     -20.227  -7.199 -17.349  1.00  7.45           H  
ATOM   1234  N   HIS A  77     -20.463  -4.927 -15.697  1.00  6.69           N  
ATOM   1235  CA  HIS A  77     -20.478  -4.051 -14.514  1.00  6.69           C  
ATOM   1236  C   HIS A  77     -19.103  -3.379 -14.237  1.00  6.69           C  
ATOM   1237  O   HIS A  77     -18.956  -2.171 -14.495  1.00  6.69           O  
ATOM   1238  CB  HIS A  77     -21.130  -4.653 -13.254  1.00  6.69           C  
ATOM   1239  CG  HIS A  77     -21.238  -3.663 -12.187  1.00  6.69           C  
ATOM   1240  ND1 HIS A  77     -22.177  -2.656 -12.242  1.00  6.69           N  
ATOM   1241  CD2 HIS A  77     -20.540  -3.471 -11.045  1.00  6.69           C  
ATOM   1242  CE1 HIS A  77     -22.067  -1.892 -11.176  1.00  6.69           C  
ATOM   1243  NE2 HIS A  77     -21.076  -2.359 -10.424  1.00  6.69           N  
ATOM   1244  H   HIS A  77     -19.837  -4.667 -16.476  1.00  6.69           H  
ATOM   1245  HA  HIS A  77     -21.165  -3.261 -14.733  1.00  6.69           H  
ATOM   1246 1HB  HIS A  77     -22.177  -4.839 -13.469  1.00  6.69           H  
ATOM   1247 2HB  HIS A  77     -20.723  -5.575 -12.916  1.00  6.69           H  
ATOM   1248  HD1 HIS A  77     -22.840  -2.508 -13.019  1.00  6.69           H  
ATOM   1249  HD2 HIS A  77     -19.705  -4.006 -10.592  1.00  6.69           H  
ATOM   1250  HE1 HIS A  77     -22.736  -1.041 -11.042  1.00  6.69           H  
ATOM   1251  N   PRO A  78     -18.033  -4.098 -13.817  1.00  5.66           N  
ATOM   1252  CA  PRO A  78     -16.713  -3.538 -13.542  1.00  5.66           C  
ATOM   1253  C   PRO A  78     -15.923  -3.285 -14.819  1.00  5.66           C  
ATOM   1254  O   PRO A  78     -14.806  -3.767 -14.986  1.00  5.66           O  
ATOM   1255  CB  PRO A  78     -16.066  -4.641 -12.722  1.00  5.66           C  
ATOM   1256  CG  PRO A  78     -16.669  -5.911 -13.301  1.00  5.66           C  
ATOM   1257  CD  PRO A  78     -18.104  -5.557 -13.583  1.00  5.66           C  
ATOM   1258  HA  PRO A  78     -16.822  -2.610 -12.958  1.00  5.66           H  
ATOM   1259 1HB  PRO A  78     -14.979  -4.583 -12.832  1.00  5.66           H  
ATOM   1260 2HB  PRO A  78     -16.288  -4.501 -11.654  1.00  5.66           H  
ATOM   1261 1HG  PRO A  78     -16.156  -6.194 -14.223  1.00  5.66           H  
ATOM   1262 2HG  PRO A  78     -16.556  -6.749 -12.598  1.00  5.66           H  
ATOM   1263 1HD  PRO A  78     -18.466  -6.102 -14.461  1.00  5.66           H  
ATOM   1264 2HD  PRO A  78     -18.648  -5.788 -12.676  1.00  5.66           H  
ATOM   1265  N   ASP A  79     -16.543  -2.542 -15.715  1.00  4.61           N  
ATOM   1266  CA  ASP A  79     -16.010  -2.104 -16.984  1.00  4.61           C  
ATOM   1267  C   ASP A  79     -15.659  -0.636 -16.855  1.00  4.61           C  
ATOM   1268  O   ASP A  79     -14.785  -0.113 -17.547  1.00  4.61           O  
ATOM   1269  CB  ASP A  79     -17.056  -2.339 -18.055  1.00  4.61           C  
ATOM   1270  CG  ASP A  79     -17.392  -3.844 -18.205  1.00  4.61           C  
ATOM   1271  OD1 ASP A  79     -16.516  -4.600 -18.576  1.00  4.61           O  
ATOM   1272  OD2 ASP A  79     -18.521  -4.232 -17.874  1.00  4.61           O  
ATOM   1273  H   ASP A  79     -17.458  -2.209 -15.457  1.00  4.61           H  
ATOM   1274  HA  ASP A  79     -15.104  -2.669 -17.213  1.00  4.61           H  
ATOM   1275 1HB  ASP A  79     -17.967  -1.787 -17.801  1.00  4.61           H  
ATOM   1276 2HB  ASP A  79     -16.691  -1.955 -19.008  1.00  4.61           H  
ATOM   1277  N   LYS A  80     -16.414   0.028 -15.980  1.00  3.69           N  
ATOM   1278  CA  LYS A  80     -16.281   1.465 -15.731  1.00  3.69           C  
ATOM   1279  C   LYS A  80     -14.870   1.780 -15.230  1.00  3.69           C  
ATOM   1280  O   LYS A  80     -14.340   1.058 -14.395  1.00  3.69           O  
ATOM   1281  CB  LYS A  80     -17.399   1.861 -14.766  1.00  3.69           C  
ATOM   1282  CG  LYS A  80     -17.330   1.145 -13.404  1.00  3.69           C  
ATOM   1283  CD  LYS A  80     -18.580   1.423 -12.551  1.00  3.69           C  
ATOM   1284  CE  LYS A  80     -18.545   0.636 -11.234  1.00  3.69           C  
ATOM   1285  NZ  LYS A  80     -19.754   0.891 -10.392  1.00  3.69           N  
ATOM   1286  H   LYS A  80     -17.108  -0.514 -15.458  1.00  3.69           H  
ATOM   1287  HA  LYS A  80     -16.427   2.004 -16.664  1.00  3.69           H  
ATOM   1288 1HB  LYS A  80     -17.360   2.940 -14.586  1.00  3.69           H  
ATOM   1289 2HB  LYS A  80     -18.362   1.637 -15.214  1.00  3.69           H  
ATOM   1290 1HG  LYS A  80     -17.243   0.066 -13.563  1.00  3.69           H  
ATOM   1291 2HG  LYS A  80     -16.449   1.487 -12.863  1.00  3.69           H  
ATOM   1292 1HD  LYS A  80     -18.684   2.483 -12.352  1.00  3.69           H  
ATOM   1293 2HD  LYS A  80     -19.459   1.103 -13.107  1.00  3.69           H  
ATOM   1294 1HE  LYS A  80     -18.505  -0.431 -11.471  1.00  3.69           H  
ATOM   1295 2HE  LYS A  80     -17.652   0.908 -10.669  1.00  3.69           H  
ATOM   1296 1HZ  LYS A  80     -19.701   0.337  -9.544  1.00  3.69           H  
ATOM   1297 2HZ  LYS A  80     -19.809   1.869 -10.150  1.00  3.69           H  
ATOM   1298 3HZ  LYS A  80     -20.579   0.637 -10.911  1.00  3.69           H  
ATOM   1299  N   PHE A  81     -14.254   2.855 -15.736  1.00  2.96           N  
ATOM   1300  CA  PHE A  81     -12.870   3.152 -15.359  1.00  2.96           C  
ATOM   1301  C   PHE A  81     -12.669   4.072 -14.159  1.00  2.96           C  
ATOM   1302  O   PHE A  81     -11.924   3.728 -13.243  1.00  2.96           O  
ATOM   1303  CB  PHE A  81     -12.107   3.792 -16.516  1.00  2.96           C  
ATOM   1304  CG  PHE A  81     -10.665   4.017 -16.148  1.00  2.96           C  
ATOM   1305  CD1 PHE A  81      -9.780   2.971 -16.123  1.00  2.96           C  
ATOM   1306  CD2 PHE A  81     -10.216   5.254 -15.770  1.00  2.96           C  
ATOM   1307  CE1 PHE A  81      -8.485   3.176 -15.746  1.00  2.96           C  
ATOM   1308  CE2 PHE A  81      -8.927   5.461 -15.368  1.00  2.96           C  
ATOM   1309  CZ  PHE A  81      -8.057   4.429 -15.355  1.00  2.96           C  
ATOM   1310  H   PHE A  81     -14.735   3.447 -16.397  1.00  2.96           H  
ATOM   1311  HA  PHE A  81     -12.387   2.201 -15.126  1.00  2.96           H  
ATOM   1312 1HB  PHE A  81     -12.148   3.148 -17.393  1.00  2.96           H  
ATOM   1313 2HB  PHE A  81     -12.555   4.752 -16.774  1.00  2.96           H  
ATOM   1314  HD1 PHE A  81     -10.118   1.974 -16.413  1.00  2.96           H  
ATOM   1315  HD2 PHE A  81     -10.904   6.062 -15.784  1.00  2.96           H  
ATOM   1316  HE1 PHE A  81      -7.806   2.344 -15.749  1.00  2.96           H  
ATOM   1317  HE2 PHE A  81      -8.603   6.448 -15.063  1.00  2.96           H  
ATOM   1318  HZ  PHE A  81      -7.032   4.596 -15.039  1.00  2.96           H  
ATOM   1319  N   LEU A  82     -13.251   5.273 -14.191  1.00  2.43           N  
ATOM   1320  CA  LEU A  82     -12.955   6.249 -13.142  1.00  2.43           C  
ATOM   1321  C   LEU A  82     -13.650   5.891 -11.843  1.00  2.43           C  
ATOM   1322  O   LEU A  82     -13.081   6.058 -10.765  1.00  2.43           O  
ATOM   1323  CB  LEU A  82     -13.280   7.676 -13.597  1.00  2.43           C  
ATOM   1324  CG  LEU A  82     -12.366   8.235 -14.703  1.00  2.43           C  
ATOM   1325  CD1 LEU A  82     -12.857   9.559 -15.170  1.00  2.43           C  
ATOM   1326  CD2 LEU A  82     -10.936   8.386 -14.159  1.00  2.43           C  
ATOM   1327  H   LEU A  82     -13.919   5.494 -14.923  1.00  2.43           H  
ATOM   1328  HA  LEU A  82     -11.883   6.224 -12.962  1.00  2.43           H  
ATOM   1329 1HB  LEU A  82     -14.295   7.679 -13.988  1.00  2.43           H  
ATOM   1330 2HB  LEU A  82     -13.224   8.342 -12.739  1.00  2.43           H  
ATOM   1331  HG  LEU A  82     -12.394   7.564 -15.544  1.00  2.43           H  
ATOM   1332 1HD1 LEU A  82     -12.215   9.911 -15.963  1.00  2.43           H  
ATOM   1333 2HD1 LEU A  82     -13.846   9.458 -15.538  1.00  2.43           H  
ATOM   1334 3HD1 LEU A  82     -12.849  10.264 -14.342  1.00  2.43           H  
ATOM   1335 1HD2 LEU A  82     -10.285   8.769 -14.946  1.00  2.43           H  
ATOM   1336 2HD2 LEU A  82     -10.939   9.083 -13.325  1.00  2.43           H  
ATOM   1337 3HD2 LEU A  82     -10.567   7.423 -13.816  1.00  2.43           H  
ATOM   1338  N   THR A  83     -14.860   5.352 -11.923  1.00  2.07           N  
ATOM   1339  CA  THR A  83     -15.479   4.917 -10.671  1.00  2.07           C  
ATOM   1340  C   THR A  83     -14.671   3.772 -10.087  1.00  2.07           C  
ATOM   1341  O   THR A  83     -14.445   3.720  -8.874  1.00  2.07           O  
ATOM   1342  CB  THR A  83     -16.934   4.491 -10.805  1.00  2.07           C  
ATOM   1343  OG1 THR A  83     -17.731   5.593 -11.196  1.00  2.07           O  
ATOM   1344  CG2 THR A  83     -17.436   3.940  -9.503  1.00  2.07           C  
ATOM   1345  H   THR A  83     -15.306   5.250 -12.836  1.00  2.07           H  
ATOM   1346  HA  THR A  83     -15.447   5.745  -9.962  1.00  2.07           H  
ATOM   1347  HB  THR A  83     -16.994   3.738 -11.572  1.00  2.07           H  
ATOM   1348  HG1 THR A  83     -18.545   5.261 -11.636  1.00  2.07           H  
ATOM   1349 1HG2 THR A  83     -18.470   3.632  -9.618  1.00  2.07           H  
ATOM   1350 2HG2 THR A  83     -16.828   3.083  -9.212  1.00  2.07           H  
ATOM   1351 3HG2 THR A  83     -17.371   4.710  -8.735  1.00  2.07           H  
ATOM   1352  N   ALA A  84     -14.265   2.835 -10.950  1.00  1.82           N  
ATOM   1353  CA  ALA A  84     -13.472   1.708 -10.502  1.00  1.82           C  
ATOM   1354  C   ALA A  84     -12.162   2.214  -9.918  1.00  1.82           C  
ATOM   1355  O   ALA A  84     -11.731   1.718  -8.886  1.00  1.82           O  
ATOM   1356  CB  ALA A  84     -13.226   0.742 -11.624  1.00  1.82           C  
ATOM   1357  H   ALA A  84     -14.487   2.930 -11.932  1.00  1.82           H  
ATOM   1358  HA  ALA A  84     -14.021   1.194  -9.716  1.00  1.82           H  
ATOM   1359 1HB  ALA A  84     -12.652  -0.099 -11.247  1.00  1.82           H  
ATOM   1360 2HB  ALA A  84     -14.178   0.384 -12.008  1.00  1.82           H  
ATOM   1361 3HB  ALA A  84     -12.674   1.238 -12.424  1.00  1.82           H  
ATOM   1362  N   LEU A  85     -11.568   3.250 -10.521  1.00  1.63           N  
ATOM   1363  CA  LEU A  85     -10.363   3.852  -9.975  1.00  1.63           C  
ATOM   1364  C   LEU A  85     -10.644   4.329  -8.569  1.00  1.63           C  
ATOM   1365  O   LEU A  85      -9.889   4.028  -7.652  1.00  1.63           O  
ATOM   1366  CB  LEU A  85      -9.870   5.004 -10.848  1.00  1.63           C  
ATOM   1367  CG  LEU A  85      -8.715   5.778 -10.302  1.00  1.63           C  
ATOM   1368  CD1 LEU A  85      -7.532   4.882 -10.108  1.00  1.63           C  
ATOM   1369  CD2 LEU A  85      -8.398   6.866 -11.263  1.00  1.63           C  
ATOM   1370  H   LEU A  85     -11.936   3.609 -11.399  1.00  1.63           H  
ATOM   1371  HA  LEU A  85      -9.584   3.097  -9.931  1.00  1.63           H  
ATOM   1372 1HB  LEU A  85      -9.596   4.610 -11.829  1.00  1.63           H  
ATOM   1373 2HB  LEU A  85     -10.674   5.704 -10.979  1.00  1.63           H  
ATOM   1374  HG  LEU A  85      -8.992   6.204  -9.338  1.00  1.63           H  
ATOM   1375 1HD1 LEU A  85      -6.709   5.453  -9.706  1.00  1.63           H  
ATOM   1376 2HD1 LEU A  85      -7.791   4.088  -9.411  1.00  1.63           H  
ATOM   1377 3HD1 LEU A  85      -7.250   4.458 -11.066  1.00  1.63           H  
ATOM   1378 1HD2 LEU A  85      -7.583   7.449 -10.878  1.00  1.63           H  
ATOM   1379 2HD2 LEU A  85      -8.122   6.429 -12.224  1.00  1.63           H  
ATOM   1380 3HD2 LEU A  85      -9.261   7.497 -11.395  1.00  1.63           H  
ATOM   1381  N   GLY A  86     -11.746   5.040  -8.379  1.00  1.49           N  
ATOM   1382  CA  GLY A  86     -12.115   5.482  -7.046  1.00  1.49           C  
ATOM   1383  C   GLY A  86     -12.127   4.292  -6.090  1.00  1.49           C  
ATOM   1384  O   GLY A  86     -11.551   4.353  -4.998  1.00  1.49           O  
ATOM   1385  H   GLY A  86     -12.333   5.281  -9.177  1.00  1.49           H  
ATOM   1386 1HA  GLY A  86     -11.403   6.229  -6.699  1.00  1.49           H  
ATOM   1387 2HA  GLY A  86     -13.101   5.944  -7.080  1.00  1.49           H  
ATOM   1388  N   ALA A  87     -12.778   3.195  -6.499  1.00  1.38           N  
ATOM   1389  CA  ALA A  87     -12.829   2.004  -5.658  1.00  1.38           C  
ATOM   1390  C   ALA A  87     -11.421   1.492  -5.350  1.00  1.38           C  
ATOM   1391  O   ALA A  87     -11.139   1.120  -4.217  1.00  1.38           O  
ATOM   1392  CB  ALA A  87     -13.641   0.906  -6.328  1.00  1.38           C  
ATOM   1393  H   ALA A  87     -13.246   3.206  -7.408  1.00  1.38           H  
ATOM   1394  HA  ALA A  87     -13.305   2.277  -4.717  1.00  1.38           H  
ATOM   1395 1HB  ALA A  87     -13.687   0.037  -5.675  1.00  1.38           H  
ATOM   1396 2HB  ALA A  87     -14.648   1.269  -6.527  1.00  1.38           H  
ATOM   1397 3HB  ALA A  87     -13.175   0.617  -7.260  1.00  1.38           H  
ATOM   1398  N   ILE A  88     -10.511   1.558  -6.320  1.00  1.31           N  
ATOM   1399  CA  ILE A  88      -9.139   1.121  -6.089  1.00  1.31           C  
ATOM   1400  C   ILE A  88      -8.455   1.995  -5.060  1.00  1.31           C  
ATOM   1401  O   ILE A  88      -7.823   1.506  -4.122  1.00  1.31           O  
ATOM   1402  CB  ILE A  88      -8.319   1.187  -7.399  1.00  1.31           C  
ATOM   1403  CG1 ILE A  88      -8.837   0.231  -8.360  1.00  1.31           C  
ATOM   1404  CG2 ILE A  88      -6.869   0.928  -7.149  1.00  1.31           C  
ATOM   1405  CD1 ILE A  88      -8.708  -1.117  -7.897  1.00  1.31           C  
ATOM   1406  H   ILE A  88     -10.794   1.882  -7.245  1.00  1.31           H  
ATOM   1407  HA  ILE A  88      -9.156   0.095  -5.721  1.00  1.31           H  
ATOM   1408  HB  ILE A  88      -8.414   2.165  -7.827  1.00  1.31           H  
ATOM   1409 1HG1 ILE A  88      -9.863   0.413  -8.541  1.00  1.31           H  
ATOM   1410 2HG1 ILE A  88      -8.314   0.326  -9.263  1.00  1.31           H  
ATOM   1411 1HG2 ILE A  88      -6.296   0.981  -8.049  1.00  1.31           H  
ATOM   1412 2HG2 ILE A  88      -6.482   1.658  -6.440  1.00  1.31           H  
ATOM   1413 3HG2 ILE A  88      -6.783  -0.045  -6.759  1.00  1.31           H  
ATOM   1414 1HD1 ILE A  88      -9.099  -1.766  -8.668  1.00  1.31           H  
ATOM   1415 2HD1 ILE A  88      -7.661  -1.343  -7.719  1.00  1.31           H  
ATOM   1416 3HD1 ILE A  88      -9.267  -1.243  -6.973  1.00  1.31           H  
ATOM   1417  N   LEU A  89      -8.643   3.296  -5.185  1.00  1.30           N  
ATOM   1418  CA  LEU A  89      -7.986   4.235  -4.302  1.00  1.30           C  
ATOM   1419  C   LEU A  89      -8.470   4.033  -2.853  1.00  1.30           C  
ATOM   1420  O   LEU A  89      -7.711   4.193  -1.895  1.00  1.30           O  
ATOM   1421  CB  LEU A  89      -8.265   5.660  -4.806  1.00  1.30           C  
ATOM   1422  CG  LEU A  89      -7.664   6.000  -6.240  1.00  1.30           C  
ATOM   1423  CD1 LEU A  89      -8.116   7.390  -6.656  1.00  1.30           C  
ATOM   1424  CD2 LEU A  89      -6.182   5.873  -6.253  1.00  1.30           C  
ATOM   1425  H   LEU A  89      -9.218   3.634  -5.958  1.00  1.30           H  
ATOM   1426  HA  LEU A  89      -6.919   4.049  -4.344  1.00  1.30           H  
ATOM   1427 1HB  LEU A  89      -9.345   5.806  -4.853  1.00  1.30           H  
ATOM   1428 2HB  LEU A  89      -7.851   6.371  -4.094  1.00  1.30           H  
ATOM   1429  HG  LEU A  89      -8.056   5.305  -6.952  1.00  1.30           H  
ATOM   1430 1HD1 LEU A  89      -7.741   7.617  -7.654  1.00  1.30           H  
ATOM   1431 2HD1 LEU A  89      -9.200   7.413  -6.666  1.00  1.30           H  
ATOM   1432 3HD1 LEU A  89      -7.740   8.129  -5.952  1.00  1.30           H  
ATOM   1433 1HD2 LEU A  89      -5.807   6.093  -7.256  1.00  1.30           H  
ATOM   1434 2HD2 LEU A  89      -5.763   6.561  -5.565  1.00  1.30           H  
ATOM   1435 3HD2 LEU A  89      -5.901   4.856  -5.975  1.00  1.30           H  
ATOM   1436  N   LYS A  90      -9.738   3.645  -2.700  1.00  1.33           N  
ATOM   1437  CA  LYS A  90     -10.366   3.421  -1.398  1.00  1.33           C  
ATOM   1438  C   LYS A  90     -10.200   1.997  -0.832  1.00  1.33           C  
ATOM   1439  O   LYS A  90     -10.641   1.724   0.286  1.00  1.33           O  
ATOM   1440  CB  LYS A  90     -11.860   3.720  -1.503  1.00  1.33           C  
ATOM   1441  CG  LYS A  90     -12.201   5.174  -1.787  1.00  1.33           C  
ATOM   1442  CD  LYS A  90     -13.699   5.360  -1.930  1.00  1.33           C  
ATOM   1443  CE  LYS A  90     -14.065   6.803  -2.277  1.00  1.33           C  
ATOM   1444  NZ  LYS A  90     -15.545   6.969  -2.455  1.00  1.33           N  
ATOM   1445  H   LYS A  90     -10.319   3.551  -3.537  1.00  1.33           H  
ATOM   1446  HA  LYS A  90      -9.917   4.114  -0.688  1.00  1.33           H  
ATOM   1447 1HB  LYS A  90     -12.280   3.117  -2.314  1.00  1.33           H  
ATOM   1448 2HB  LYS A  90     -12.356   3.424  -0.582  1.00  1.33           H  
ATOM   1449 1HG  LYS A  90     -11.849   5.784  -0.960  1.00  1.33           H  
ATOM   1450 2HG  LYS A  90     -11.704   5.499  -2.701  1.00  1.33           H  
ATOM   1451 1HD  LYS A  90     -14.061   4.708  -2.727  1.00  1.33           H  
ATOM   1452 2HD  LYS A  90     -14.193   5.080  -1.002  1.00  1.33           H  
ATOM   1453 1HE  LYS A  90     -13.723   7.469  -1.488  1.00  1.33           H  
ATOM   1454 2HE  LYS A  90     -13.570   7.078  -3.213  1.00  1.33           H  
ATOM   1455 1HZ  LYS A  90     -15.770   7.943  -2.719  1.00  1.33           H  
ATOM   1456 2HZ  LYS A  90     -15.855   6.367  -3.201  1.00  1.33           H  
ATOM   1457 3HZ  LYS A  90     -16.027   6.734  -1.608  1.00  1.33           H  
ATOM   1458  N   LYS A  91      -9.598   1.084  -1.598  1.00  1.42           N  
ATOM   1459  CA  LYS A  91      -9.470  -0.328  -1.217  1.00  1.42           C  
ATOM   1460  C   LYS A  91      -8.029  -0.807  -1.168  1.00  1.42           C  
ATOM   1461  O   LYS A  91      -7.690  -1.859  -1.725  1.00  1.42           O  
ATOM   1462  CB  LYS A  91     -10.302  -1.234  -2.127  1.00  1.42           C  
ATOM   1463  CG  LYS A  91     -11.831  -1.024  -2.022  1.00  1.42           C  
ATOM   1464  CD  LYS A  91     -12.589  -2.009  -2.912  1.00  1.42           C  
ATOM   1465  CE  LYS A  91     -14.103  -1.822  -2.819  1.00  1.42           C  
ATOM   1466  NZ  LYS A  91     -14.848  -2.839  -3.631  1.00  1.42           N  
ATOM   1467  H   LYS A  91      -9.201   1.363  -2.497  1.00  1.42           H  
ATOM   1468  HA  LYS A  91      -9.871  -0.437  -0.210  1.00  1.42           H  
ATOM   1469 1HB  LYS A  91     -10.014  -1.052  -3.168  1.00  1.42           H  
ATOM   1470 2HB  LYS A  91     -10.082  -2.277  -1.906  1.00  1.42           H  
ATOM   1471 1HG  LYS A  91     -12.136  -1.179  -0.987  1.00  1.42           H  
ATOM   1472 2HG  LYS A  91     -12.095  -0.009  -2.299  1.00  1.42           H  
ATOM   1473 1HD  LYS A  91     -12.290  -1.843  -3.943  1.00  1.42           H  
ATOM   1474 2HD  LYS A  91     -12.333  -3.033  -2.642  1.00  1.42           H  
ATOM   1475 1HE  LYS A  91     -14.412  -1.902  -1.779  1.00  1.42           H  
ATOM   1476 2HE  LYS A  91     -14.354  -0.828  -3.188  1.00  1.42           H  
ATOM   1477 1HZ  LYS A  91     -15.836  -2.686  -3.558  1.00  1.42           H  
ATOM   1478 2HZ  LYS A  91     -14.576  -2.788  -4.625  1.00  1.42           H  
ATOM   1479 3HZ  LYS A  91     -14.632  -3.766  -3.304  1.00  1.42           H  
ATOM   1480  N   LYS A  92      -7.183  -0.018  -0.529  1.00  1.54           N  
ATOM   1481  CA  LYS A  92      -5.764  -0.310  -0.461  1.00  1.54           C  
ATOM   1482  C   LYS A  92      -5.511  -1.724   0.046  1.00  1.54           C  
ATOM   1483  O   LYS A  92      -6.176  -2.208   0.970  1.00  1.54           O  
ATOM   1484  CB  LYS A  92      -5.096   0.713   0.451  1.00  1.54           C  
ATOM   1485  CG  LYS A  92      -5.554   0.607   1.887  1.00  1.54           C  
ATOM   1486  CD  LYS A  92      -4.966   1.688   2.760  1.00  1.54           C  
ATOM   1487  CE  LYS A  92      -5.472   1.547   4.189  1.00  1.54           C  
ATOM   1488  NZ  LYS A  92      -4.975   2.621   5.050  1.00  1.54           N  
ATOM   1489  H   LYS A  92      -7.543   0.822  -0.093  1.00  1.54           H  
ATOM   1490  HA  LYS A  92      -5.337  -0.225  -1.452  1.00  1.54           H  
ATOM   1491 1HB  LYS A  92      -4.015   0.585   0.423  1.00  1.54           H  
ATOM   1492 2HB  LYS A  92      -5.322   1.722   0.098  1.00  1.54           H  
ATOM   1493 1HG  LYS A  92      -6.641   0.681   1.921  1.00  1.54           H  
ATOM   1494 2HG  LYS A  92      -5.262  -0.365   2.283  1.00  1.54           H  
ATOM   1495 1HD  LYS A  92      -3.877   1.616   2.754  1.00  1.54           H  
ATOM   1496 2HD  LYS A  92      -5.250   2.669   2.371  1.00  1.54           H  
ATOM   1497 1HE  LYS A  92      -6.559   1.571   4.188  1.00  1.54           H  
ATOM   1498 2HE  LYS A  92      -5.138   0.592   4.592  1.00  1.54           H  
ATOM   1499 1HZ  LYS A  92      -5.317   2.520   5.996  1.00  1.54           H  
ATOM   1500 2HZ  LYS A  92      -3.965   2.620   5.076  1.00  1.54           H  
ATOM   1501 3HZ  LYS A  92      -5.289   3.516   4.694  1.00  1.54           H  
ATOM   1502  N   GLY A  93      -4.570  -2.394  -0.620  1.00  1.70           N  
ATOM   1503  CA  GLY A  93      -4.132  -3.749  -0.295  1.00  1.70           C  
ATOM   1504  C   GLY A  93      -4.974  -4.836  -0.966  1.00  1.70           C  
ATOM   1505  O   GLY A  93      -4.590  -6.006  -0.974  1.00  1.70           O  
ATOM   1506  H   GLY A  93      -4.107  -1.922  -1.384  1.00  1.70           H  
ATOM   1507 1HA  GLY A  93      -3.089  -3.868  -0.588  1.00  1.70           H  
ATOM   1508 2HA  GLY A  93      -4.171  -3.883   0.785  1.00  1.70           H  
ATOM   1509  N   HIS A  94      -6.104  -4.448  -1.560  1.00  1.84           N  
ATOM   1510  CA  HIS A  94      -7.026  -5.397  -2.169  1.00  1.84           C  
ATOM   1511  C   HIS A  94      -7.413  -4.977  -3.585  1.00  1.84           C  
ATOM   1512  O   HIS A  94      -8.534  -5.205  -4.040  1.00  1.84           O  
ATOM   1513  CB  HIS A  94      -8.263  -5.479  -1.280  1.00  1.84           C  
ATOM   1514  CG  HIS A  94      -7.956  -5.956   0.121  1.00  1.84           C  
ATOM   1515  ND1 HIS A  94      -7.460  -5.111   1.123  1.00  1.84           N  
ATOM   1516  CD2 HIS A  94      -8.066  -7.179   0.686  1.00  1.84           C  
ATOM   1517  CE1 HIS A  94      -7.285  -5.811   2.228  1.00  1.84           C  
ATOM   1518  NE2 HIS A  94      -7.648  -7.064   1.992  1.00  1.84           N  
ATOM   1519  H   HIS A  94      -6.384  -3.465  -1.544  1.00  1.84           H  
ATOM   1520  HA  HIS A  94      -6.565  -6.382  -2.223  1.00  1.84           H  
ATOM   1521 1HB  HIS A  94      -8.720  -4.488  -1.211  1.00  1.84           H  
ATOM   1522 2HB  HIS A  94      -8.995  -6.150  -1.727  1.00  1.84           H  
ATOM   1523  HD1 HIS A  94      -7.219  -4.112   1.058  1.00  1.84           H  
ATOM   1524  HD2 HIS A  94      -8.401  -8.143   0.303  1.00  1.84           H  
ATOM   1525  HE1 HIS A  94      -6.902  -5.334   3.129  1.00  1.84           H  
ATOM   1526  N   HIS A  95      -6.464  -4.373  -4.283  1.00  1.93           N  
ATOM   1527  CA  HIS A  95      -6.673  -3.833  -5.622  1.00  1.93           C  
ATOM   1528  C   HIS A  95      -6.943  -4.882  -6.700  1.00  1.93           C  
ATOM   1529  O   HIS A  95      -7.767  -4.668  -7.589  1.00  1.93           O  
ATOM   1530  CB  HIS A  95      -5.444  -3.023  -6.027  1.00  1.93           C  
ATOM   1531  CG  HIS A  95      -5.266  -1.761  -5.256  1.00  1.93           C  
ATOM   1532  ND1 HIS A  95      -4.092  -1.024  -5.279  1.00  1.93           N  
ATOM   1533  CD2 HIS A  95      -6.113  -1.087  -4.456  1.00  1.93           C  
ATOM   1534  CE1 HIS A  95      -4.242   0.056  -4.539  1.00  1.93           C  
ATOM   1535  NE2 HIS A  95      -5.458   0.044  -4.040  1.00  1.93           N  
ATOM   1536  H   HIS A  95      -5.564  -4.255  -3.843  1.00  1.93           H  
ATOM   1537  HA  HIS A  95      -7.531  -3.159  -5.601  1.00  1.93           H  
ATOM   1538 1HB  HIS A  95      -4.544  -3.633  -5.916  1.00  1.93           H  
ATOM   1539 2HB  HIS A  95      -5.524  -2.759  -7.067  1.00  1.93           H  
ATOM   1540  HD2 HIS A  95      -7.140  -1.363  -4.212  1.00  1.93           H  
ATOM   1541  HE1 HIS A  95      -3.492   0.827  -4.383  1.00  1.93           H  
ATOM   1542  HE2 HIS A  95      -5.881   0.757  -3.445  1.00  1.93           H  
ATOM   1543  N   GLU A  96      -6.288  -6.037  -6.609  1.00  1.95           N  
ATOM   1544  CA  GLU A  96      -6.411  -7.080  -7.633  1.00  1.95           C  
ATOM   1545  C   GLU A  96      -7.863  -7.482  -7.892  1.00  1.95           C  
ATOM   1546  O   GLU A  96      -8.274  -7.709  -9.034  1.00  1.95           O  
ATOM   1547  CB  GLU A  96      -5.623  -8.324  -7.210  1.00  1.95           C  
ATOM   1548  CG  GLU A  96      -5.584  -9.425  -8.263  1.00  1.95           C  
ATOM   1549  CD  GLU A  96      -4.759 -10.638  -7.855  1.00  1.95           C  
ATOM   1550  OE1 GLU A  96      -4.280 -10.663  -6.747  1.00  1.95           O  
ATOM   1551  OE2 GLU A  96      -4.587 -11.533  -8.678  1.00  1.95           O  
ATOM   1552  H   GLU A  96      -5.651  -6.175  -5.837  1.00  1.95           H  
ATOM   1553  HA  GLU A  96      -5.989  -6.695  -8.562  1.00  1.95           H  
ATOM   1554 1HB  GLU A  96      -4.596  -8.043  -6.977  1.00  1.95           H  
ATOM   1555 2HB  GLU A  96      -6.064  -8.743  -6.305  1.00  1.95           H  
ATOM   1556 1HG  GLU A  96      -6.605  -9.745  -8.483  1.00  1.95           H  
ATOM   1557 2HG  GLU A  96      -5.167  -8.998  -9.163  1.00  1.95           H  
ATOM   1558  N   ALA A  97      -8.648  -7.534  -6.820  1.00  1.93           N  
ATOM   1559  CA  ALA A  97     -10.051  -7.926  -6.856  1.00  1.93           C  
ATOM   1560  C   ALA A  97     -10.895  -7.035  -7.766  1.00  1.93           C  
ATOM   1561  O   ALA A  97     -11.909  -7.480  -8.309  1.00  1.93           O  
ATOM   1562  CB  ALA A  97     -10.620  -7.875  -5.456  1.00  1.93           C  
ATOM   1563  H   ALA A  97      -8.242  -7.297  -5.925  1.00  1.93           H  
ATOM   1564  HA  ALA A  97     -10.105  -8.945  -7.236  1.00  1.93           H  
ATOM   1565 1HB  ALA A  97     -11.660  -8.196  -5.474  1.00  1.93           H  
ATOM   1566 2HB  ALA A  97     -10.046  -8.530  -4.805  1.00  1.93           H  
ATOM   1567 3HB  ALA A  97     -10.561  -6.848  -5.083  1.00  1.93           H  
ATOM   1568  N   GLU A  98     -10.502  -5.772  -7.885  1.00  1.87           N  
ATOM   1569  CA  GLU A  98     -11.215  -4.782  -8.672  1.00  1.87           C  
ATOM   1570  C   GLU A  98     -10.545  -4.581 -10.036  1.00  1.87           C  
ATOM   1571  O   GLU A  98     -11.216  -4.314 -11.034  1.00  1.87           O  
ATOM   1572  CB  GLU A  98     -11.240  -3.471  -7.901  1.00  1.87           C  
ATOM   1573  CG  GLU A  98     -11.993  -3.457  -6.579  1.00  1.87           C  
ATOM   1574  CD  GLU A  98     -13.493  -3.461  -6.676  1.00  1.87           C  
ATOM   1575  OE1 GLU A  98     -14.025  -2.915  -7.604  1.00  1.87           O  
ATOM   1576  OE2 GLU A  98     -14.116  -4.014  -5.783  1.00  1.87           O  
ATOM   1577  H   GLU A  98      -9.632  -5.485  -7.443  1.00  1.87           H  
ATOM   1578  HA  GLU A  98     -12.235  -5.129  -8.833  1.00  1.87           H  
ATOM   1579 1HB  GLU A  98     -10.234  -3.292  -7.604  1.00  1.87           H  
ATOM   1580 2HB  GLU A  98     -11.570  -2.647  -8.535  1.00  1.87           H  
ATOM   1581 1HG  GLU A  98     -11.676  -4.320  -5.991  1.00  1.87           H  
ATOM   1582 2HG  GLU A  98     -11.677  -2.564  -6.048  1.00  1.87           H  
ATOM   1583  N   LEU A  99      -9.213  -4.678 -10.073  1.00  1.79           N  
ATOM   1584  CA  LEU A  99      -8.473  -4.421 -11.303  1.00  1.79           C  
ATOM   1585  C   LEU A  99      -8.591  -5.545 -12.323  1.00  1.79           C  
ATOM   1586  O   LEU A  99      -8.657  -5.281 -13.524  1.00  1.79           O  
ATOM   1587  CB  LEU A  99      -7.000  -4.208 -10.995  1.00  1.79           C  
ATOM   1588  CG  LEU A  99      -6.669  -2.970 -10.186  1.00  1.79           C  
ATOM   1589  CD1 LEU A  99      -5.265  -2.943  -9.896  1.00  1.79           C  
ATOM   1590  CD2 LEU A  99      -7.019  -1.757 -10.904  1.00  1.79           C  
ATOM   1591  H   LEU A  99      -8.704  -4.896  -9.219  1.00  1.79           H  
ATOM   1592  HA  LEU A  99      -8.870  -3.515 -11.750  1.00  1.79           H  
ATOM   1593 1HB  LEU A  99      -6.653  -5.068 -10.423  1.00  1.79           H  
ATOM   1594 2HB  LEU A  99      -6.444  -4.172 -11.912  1.00  1.79           H  
ATOM   1595  HG  LEU A  99      -7.198  -3.013  -9.266  1.00  1.79           H  
ATOM   1596 1HD1 LEU A  99      -5.026  -2.061  -9.302  1.00  1.79           H  
ATOM   1597 2HD1 LEU A  99      -4.987  -3.841  -9.343  1.00  1.79           H  
ATOM   1598 3HD1 LEU A  99      -4.730  -2.900 -10.844  1.00  1.79           H  
ATOM   1599 1HD2 LEU A  99      -6.754  -0.928 -10.281  1.00  1.79           H  
ATOM   1600 2HD2 LEU A  99      -6.468  -1.696 -11.820  1.00  1.79           H  
ATOM   1601 3HD2 LEU A  99      -8.078  -1.748 -11.105  1.00  1.79           H  
ATOM   1602  N   LYS A 100      -8.647  -6.800 -11.861  1.00  1.73           N  
ATOM   1603  CA  LYS A 100      -8.783  -7.939 -12.770  1.00  1.73           C  
ATOM   1604  C   LYS A 100      -9.739  -7.689 -13.956  1.00  1.73           C  
ATOM   1605  O   LYS A 100      -9.274  -7.697 -15.099  1.00  1.73           O  
ATOM   1606  CB  LYS A 100      -9.160  -9.207 -11.989  1.00  1.73           C  
ATOM   1607  CG  LYS A 100      -9.412 -10.444 -12.846  1.00  1.73           C  
ATOM   1608  CD  LYS A 100      -9.784 -11.636 -11.973  1.00  1.73           C  
ATOM   1609  CE  LYS A 100     -10.110 -12.866 -12.809  1.00  1.73           C  
ATOM   1610  NZ  LYS A 100     -10.481 -14.040 -11.953  1.00  1.73           N  
ATOM   1611  H   LYS A 100      -8.574  -6.982 -10.857  1.00  1.73           H  
ATOM   1612  HA  LYS A 100      -7.799  -8.127 -13.201  1.00  1.73           H  
ATOM   1613 1HB  LYS A 100      -8.303  -9.463 -11.362  1.00  1.73           H  
ATOM   1614 2HB  LYS A 100      -9.966  -9.049 -11.296  1.00  1.73           H  
ATOM   1615 1HG  LYS A 100     -10.231 -10.250 -13.545  1.00  1.73           H  
ATOM   1616 2HG  LYS A 100      -8.519 -10.681 -13.422  1.00  1.73           H  
ATOM   1617 1HD  LYS A 100      -8.957 -11.865 -11.299  1.00  1.73           H  
ATOM   1618 2HD  LYS A 100     -10.657 -11.375 -11.373  1.00  1.73           H  
ATOM   1619 1HE  LYS A 100     -10.944 -12.632 -13.473  1.00  1.73           H  
ATOM   1620 2HE  LYS A 100      -9.242 -13.127 -13.413  1.00  1.73           H  
ATOM   1621 1HZ  LYS A 100     -10.690 -14.832 -12.545  1.00  1.73           H  
ATOM   1622 2HZ  LYS A 100      -9.712 -14.273 -11.340  1.00  1.73           H  
ATOM   1623 3HZ  LYS A 100     -11.294 -13.812 -11.397  1.00  1.73           H  
ATOM   1624  N   PRO A 101     -11.057  -7.441 -13.761  1.00  1.70           N  
ATOM   1625  CA  PRO A 101     -12.005  -7.201 -14.829  1.00  1.70           C  
ATOM   1626  C   PRO A 101     -11.703  -5.966 -15.662  1.00  1.70           C  
ATOM   1627  O   PRO A 101     -12.143  -5.872 -16.807  1.00  1.70           O  
ATOM   1628  CB  PRO A 101     -13.329  -7.041 -14.091  1.00  1.70           C  
ATOM   1629  CG  PRO A 101     -12.949  -6.660 -12.693  1.00  1.70           C  
ATOM   1630  CD  PRO A 101     -11.690  -7.412 -12.422  1.00  1.70           C  
ATOM   1631  HA  PRO A 101     -12.040  -8.095 -15.469  1.00  1.70           H  
ATOM   1632 1HB  PRO A 101     -13.910  -6.252 -14.592  1.00  1.70           H  
ATOM   1633 2HB  PRO A 101     -13.915  -7.967 -14.150  1.00  1.70           H  
ATOM   1634 1HG  PRO A 101     -12.795  -5.571 -12.630  1.00  1.70           H  
ATOM   1635 2HG  PRO A 101     -13.755  -6.908 -11.988  1.00  1.70           H  
ATOM   1636 1HD  PRO A 101     -11.136  -6.872 -11.680  1.00  1.70           H  
ATOM   1637 2HD  PRO A 101     -11.951  -8.424 -12.096  1.00  1.70           H  
ATOM   1638  N   LEU A 102     -10.942  -5.005 -15.133  1.00  1.69           N  
ATOM   1639  CA  LEU A 102     -10.686  -3.844 -15.954  1.00  1.69           C  
ATOM   1640  C   LEU A 102      -9.663  -4.254 -16.975  1.00  1.69           C  
ATOM   1641  O   LEU A 102      -9.782  -3.923 -18.160  1.00  1.69           O  
ATOM   1642  CB  LEU A 102     -10.124  -2.682 -15.138  1.00  1.69           C  
ATOM   1643  CG  LEU A 102     -11.041  -2.081 -14.100  1.00  1.69           C  
ATOM   1644  CD1 LEU A 102     -10.254  -1.041 -13.344  1.00  1.69           C  
ATOM   1645  CD2 LEU A 102     -12.282  -1.477 -14.775  1.00  1.69           C  
ATOM   1646  H   LEU A 102     -10.519  -5.077 -14.215  1.00  1.69           H  
ATOM   1647  HA  LEU A 102     -11.604  -3.540 -16.455  1.00  1.69           H  
ATOM   1648 1HB  LEU A 102      -9.241  -3.035 -14.617  1.00  1.69           H  
ATOM   1649 2HB  LEU A 102      -9.822  -1.889 -15.821  1.00  1.69           H  
ATOM   1650  HG  LEU A 102     -11.350  -2.860 -13.394  1.00  1.69           H  
ATOM   1651 1HD1 LEU A 102     -10.856  -0.598 -12.572  1.00  1.69           H  
ATOM   1652 2HD1 LEU A 102      -9.390  -1.504 -12.902  1.00  1.69           H  
ATOM   1653 3HD1 LEU A 102      -9.945  -0.282 -14.044  1.00  1.69           H  
ATOM   1654 1HD2 LEU A 102     -12.938  -1.051 -14.020  1.00  1.69           H  
ATOM   1655 2HD2 LEU A 102     -11.989  -0.695 -15.476  1.00  1.69           H  
ATOM   1656 3HD2 LEU A 102     -12.816  -2.257 -15.312  1.00  1.69           H  
ATOM   1657  N   ALA A 103      -8.664  -5.010 -16.511  1.00  1.69           N  
ATOM   1658  CA  ALA A 103      -7.616  -5.483 -17.393  1.00  1.69           C  
ATOM   1659  C   ALA A 103      -8.196  -6.401 -18.446  1.00  1.69           C  
ATOM   1660  O   ALA A 103      -7.808  -6.354 -19.614  1.00  1.69           O  
ATOM   1661  CB  ALA A 103      -6.550  -6.218 -16.625  1.00  1.69           C  
ATOM   1662  H   ALA A 103      -8.644  -5.250 -15.517  1.00  1.69           H  
ATOM   1663  HA  ALA A 103      -7.178  -4.619 -17.877  1.00  1.69           H  
ATOM   1664 1HB  ALA A 103      -5.768  -6.546 -17.308  1.00  1.69           H  
ATOM   1665 2HB  ALA A 103      -6.123  -5.560 -15.874  1.00  1.69           H  
ATOM   1666 3HB  ALA A 103      -6.994  -7.082 -16.137  1.00  1.69           H  
ATOM   1667  N   GLN A 104      -9.159  -7.235 -18.046  1.00  1.72           N  
ATOM   1668  CA  GLN A 104      -9.756  -8.154 -18.996  1.00  1.72           C  
ATOM   1669  C   GLN A 104     -10.533  -7.433 -20.076  1.00  1.72           C  
ATOM   1670  O   GLN A 104     -10.368  -7.737 -21.260  1.00  1.72           O  
ATOM   1671  CB  GLN A 104     -10.646  -9.163 -18.280  1.00  1.72           C  
ATOM   1672  CG  GLN A 104      -9.869 -10.161 -17.444  1.00  1.72           C  
ATOM   1673  CD  GLN A 104     -10.740 -11.109 -16.663  1.00  1.72           C  
ATOM   1674  OE1 GLN A 104     -11.702 -10.718 -15.994  1.00  1.72           O  
ATOM   1675  NE2 GLN A 104     -10.415 -12.398 -16.759  1.00  1.72           N  
ATOM   1676  H   GLN A 104      -9.436  -7.253 -17.063  1.00  1.72           H  
ATOM   1677  HA  GLN A 104      -8.967  -8.700 -19.490  1.00  1.72           H  
ATOM   1678 1HB  GLN A 104     -11.338  -8.632 -17.633  1.00  1.72           H  
ATOM   1679 2HB  GLN A 104     -11.237  -9.711 -19.010  1.00  1.72           H  
ATOM   1680 1HG  GLN A 104      -9.271 -10.745 -18.123  1.00  1.72           H  
ATOM   1681 2HG  GLN A 104      -9.229  -9.622 -16.748  1.00  1.72           H  
ATOM   1682 1HE2 GLN A 104     -10.956 -13.089 -16.283  1.00  1.72           H  
ATOM   1683 2HE2 GLN A 104      -9.633 -12.675 -17.320  1.00  1.72           H  
ATOM   1684  N   SER A 105     -11.325  -6.428 -19.698  1.00  1.77           N  
ATOM   1685  CA  SER A 105     -12.079  -5.698 -20.704  1.00  1.77           C  
ATOM   1686  C   SER A 105     -11.173  -4.873 -21.613  1.00  1.77           C  
ATOM   1687  O   SER A 105     -11.330  -4.899 -22.844  1.00  1.77           O  
ATOM   1688  CB  SER A 105     -13.141  -4.837 -20.039  1.00  1.77           C  
ATOM   1689  OG  SER A 105     -14.127  -5.659 -19.460  1.00  1.77           O  
ATOM   1690  H   SER A 105     -11.442  -6.192 -18.710  1.00  1.77           H  
ATOM   1691  HA  SER A 105     -12.599  -6.426 -21.326  1.00  1.77           H  
ATOM   1692 1HB  SER A 105     -12.680  -4.215 -19.266  1.00  1.77           H  
ATOM   1693 2HB  SER A 105     -13.593  -4.176 -20.774  1.00  1.77           H  
ATOM   1694  HG  SER A 105     -14.870  -5.074 -19.149  1.00  1.77           H  
ATOM   1695  N   HIS A 106     -10.156  -4.227 -21.044  1.00  1.85           N  
ATOM   1696  CA  HIS A 106      -9.279  -3.405 -21.857  1.00  1.85           C  
ATOM   1697  C   HIS A 106      -8.420  -4.245 -22.790  1.00  1.85           C  
ATOM   1698  O   HIS A 106      -8.264  -3.900 -23.967  1.00  1.85           O  
ATOM   1699  CB  HIS A 106      -8.393  -2.533 -20.968  1.00  1.85           C  
ATOM   1700  CG  HIS A 106      -9.108  -1.356 -20.346  1.00  1.85           C  
ATOM   1701  ND1 HIS A 106      -9.943  -1.489 -19.266  1.00  1.85           N  
ATOM   1702  CD2 HIS A 106      -9.084  -0.031 -20.645  1.00  1.85           C  
ATOM   1703  CE1 HIS A 106     -10.419  -0.299 -18.920  1.00  1.85           C  
ATOM   1704  NE2 HIS A 106      -9.910   0.608 -19.744  1.00  1.85           N  
ATOM   1705  H   HIS A 106     -10.022  -4.255 -20.031  1.00  1.85           H  
ATOM   1706  HA  HIS A 106      -9.876  -2.742 -22.467  1.00  1.85           H  
ATOM   1707 1HB  HIS A 106      -7.990  -3.143 -20.161  1.00  1.85           H  
ATOM   1708 2HB  HIS A 106      -7.553  -2.160 -21.554  1.00  1.85           H  
ATOM   1709  HD1 HIS A 106     -10.157  -2.370 -18.811  1.00  1.85           H  
ATOM   1710  HD2 HIS A 106      -8.560   0.545 -21.407  1.00  1.85           H  
ATOM   1711  HE1 HIS A 106     -11.108  -0.199 -18.078  1.00  1.85           H  
ATOM   1712  N   ALA A 107      -7.877  -5.358 -22.295  1.00  1.95           N  
ATOM   1713  CA  ALA A 107      -7.041  -6.208 -23.124  1.00  1.95           C  
ATOM   1714  C   ALA A 107      -7.830  -6.975 -24.186  1.00  1.95           C  
ATOM   1715  O   ALA A 107      -7.399  -7.079 -25.334  1.00  1.95           O  
ATOM   1716  CB  ALA A 107      -6.313  -7.207 -22.248  1.00  1.95           C  
ATOM   1717  H   ALA A 107      -8.019  -5.622 -21.320  1.00  1.95           H  
ATOM   1718  HA  ALA A 107      -6.313  -5.574 -23.629  1.00  1.95           H  
ATOM   1719 1HB  ALA A 107      -5.653  -7.827 -22.863  1.00  1.95           H  
ATOM   1720 2HB  ALA A 107      -5.736  -6.688 -21.523  1.00  1.95           H  
ATOM   1721 3HB  ALA A 107      -7.042  -7.838 -21.744  1.00  1.95           H  
ATOM   1722  N   THR A 108      -8.996  -7.505 -23.808  1.00  2.03           N  
ATOM   1723  CA  THR A 108      -9.765  -8.369 -24.692  1.00  2.03           C  
ATOM   1724  C   THR A 108     -10.750  -7.663 -25.618  1.00  2.03           C  
ATOM   1725  O   THR A 108     -10.868  -8.038 -26.792  1.00  2.03           O  
ATOM   1726  CB  THR A 108     -10.570  -9.391 -23.869  1.00  2.03           C  
ATOM   1727  OG1 THR A 108      -9.681 -10.158 -23.050  1.00  2.03           O  
ATOM   1728  CG2 THR A 108     -11.332 -10.319 -24.791  1.00  2.03           C  
ATOM   1729  H   THR A 108      -9.348  -7.370 -22.860  1.00  2.03           H  
ATOM   1730  HA  THR A 108      -9.057  -8.915 -25.315  1.00  2.03           H  
ATOM   1731  HB  THR A 108     -11.283  -8.870 -23.237  1.00  2.03           H  
ATOM   1732  HG1 THR A 108      -9.437  -9.614 -22.285  1.00  2.03           H  
ATOM   1733 1HG2 THR A 108     -11.900 -11.032 -24.196  1.00  2.03           H  
ATOM   1734 2HG2 THR A 108     -12.009  -9.738 -25.406  1.00  2.03           H  
ATOM   1735 3HG2 THR A 108     -10.631 -10.854 -25.428  1.00  2.03           H  
ATOM   1736  N   LYS A 109     -11.501  -6.688 -25.095  1.00  2.05           N  
ATOM   1737  CA  LYS A 109     -12.572  -6.086 -25.873  1.00  2.05           C  
ATOM   1738  C   LYS A 109     -12.231  -4.721 -26.442  1.00  2.05           C  
ATOM   1739  O   LYS A 109     -12.653  -4.396 -27.552  1.00  2.05           O  
ATOM   1740  CB  LYS A 109     -13.828  -5.982 -25.012  1.00  2.05           C  
ATOM   1741  CG  LYS A 109     -14.355  -7.329 -24.508  1.00  2.05           C  
ATOM   1742  CD  LYS A 109     -14.773  -8.231 -25.673  1.00  2.05           C  
ATOM   1743  CE  LYS A 109     -15.358  -9.554 -25.186  1.00  2.05           C  
ATOM   1744  NZ  LYS A 109     -15.739 -10.446 -26.323  1.00  2.05           N  
ATOM   1745  H   LYS A 109     -11.357  -6.360 -24.143  1.00  2.05           H  
ATOM   1746  HA  LYS A 109     -12.792  -6.743 -26.714  1.00  2.05           H  
ATOM   1747 1HB  LYS A 109     -13.615  -5.356 -24.140  1.00  2.05           H  
ATOM   1748 2HB  LYS A 109     -14.618  -5.493 -25.579  1.00  2.05           H  
ATOM   1749 1HG  LYS A 109     -13.578  -7.826 -23.926  1.00  2.05           H  
ATOM   1750 2HG  LYS A 109     -15.215  -7.161 -23.862  1.00  2.05           H  
ATOM   1751 1HD  LYS A 109     -15.523  -7.717 -26.274  1.00  2.05           H  
ATOM   1752 2HD  LYS A 109     -13.909  -8.435 -26.307  1.00  2.05           H  
ATOM   1753 1HE  LYS A 109     -14.618 -10.063 -24.570  1.00  2.05           H  
ATOM   1754 2HE  LYS A 109     -16.242  -9.353 -24.582  1.00  2.05           H  
ATOM   1755 1HZ  LYS A 109     -16.119 -11.309 -25.962  1.00  2.05           H  
ATOM   1756 2HZ  LYS A 109     -16.434  -9.985 -26.895  1.00  2.05           H  
ATOM   1757 3HZ  LYS A 109     -14.920 -10.644 -26.882  1.00  2.05           H  
ATOM   1758  N   HIS A 110     -11.440  -3.935 -25.722  1.00  2.00           N  
ATOM   1759  CA  HIS A 110     -11.147  -2.603 -26.232  1.00  2.00           C  
ATOM   1760  C   HIS A 110      -9.760  -2.547 -26.879  1.00  2.00           C  
ATOM   1761  O   HIS A 110      -9.471  -1.650 -27.671  1.00  2.00           O  
ATOM   1762  CB  HIS A 110     -11.217  -1.577 -25.107  1.00  2.00           C  
ATOM   1763  CG  HIS A 110     -12.537  -1.514 -24.394  1.00  2.00           C  
ATOM   1764  ND1 HIS A 110     -13.693  -1.057 -24.996  1.00  2.00           N  
ATOM   1765  CD2 HIS A 110     -12.877  -1.837 -23.122  1.00  2.00           C  
ATOM   1766  CE1 HIS A 110     -14.689  -1.111 -24.125  1.00  2.00           C  
ATOM   1767  NE2 HIS A 110     -14.220  -1.580 -22.982  1.00  2.00           N  
ATOM   1768  H   HIS A 110     -11.119  -4.237 -24.802  1.00  2.00           H  
ATOM   1769  HA  HIS A 110     -11.878  -2.326 -26.989  1.00  2.00           H  
ATOM   1770 1HB  HIS A 110     -10.428  -1.766 -24.392  1.00  2.00           H  
ATOM   1771 2HB  HIS A 110     -11.044  -0.601 -25.531  1.00  2.00           H  
ATOM   1772  HD2 HIS A 110     -12.218  -2.225 -22.350  1.00  2.00           H  
ATOM   1773  HE1 HIS A 110     -15.721  -0.816 -24.318  1.00  2.00           H  
ATOM   1774  HE2 HIS A 110     -14.756  -1.725 -22.136  1.00  2.00           H  
ATOM   1775  N   LYS A 111      -8.913  -3.522 -26.550  1.00  1.89           N  
ATOM   1776  CA  LYS A 111      -7.539  -3.617 -27.043  1.00  1.89           C  
ATOM   1777  C   LYS A 111      -6.753  -2.321 -26.849  1.00  1.89           C  
ATOM   1778  O   LYS A 111      -6.120  -1.793 -27.776  1.00  1.89           O  
ATOM   1779  CB  LYS A 111      -7.518  -4.101 -28.490  1.00  1.89           C  
ATOM   1780  CG  LYS A 111      -8.099  -5.521 -28.657  1.00  1.89           C  
ATOM   1781  CD  LYS A 111      -7.951  -6.028 -30.083  1.00  1.89           C  
ATOM   1782  CE  LYS A 111      -8.299  -7.520 -30.198  1.00  1.89           C  
ATOM   1783  NZ  LYS A 111      -9.743  -7.801 -29.920  1.00  1.89           N  
ATOM   1784  H   LYS A 111      -9.221  -4.222 -25.891  1.00  1.89           H  
ATOM   1785  HA  LYS A 111      -7.039  -4.382 -26.445  1.00  1.89           H  
ATOM   1786 1HB  LYS A 111      -8.093  -3.420 -29.115  1.00  1.89           H  
ATOM   1787 2HB  LYS A 111      -6.497  -4.103 -28.859  1.00  1.89           H  
ATOM   1788 1HG  LYS A 111      -7.591  -6.206 -27.973  1.00  1.89           H  
ATOM   1789 2HG  LYS A 111      -9.158  -5.509 -28.392  1.00  1.89           H  
ATOM   1790 1HD  LYS A 111      -8.608  -5.456 -30.739  1.00  1.89           H  
ATOM   1791 2HD  LYS A 111      -6.921  -5.881 -30.410  1.00  1.89           H  
ATOM   1792 1HE  LYS A 111      -8.065  -7.853 -31.207  1.00  1.89           H  
ATOM   1793 2HE  LYS A 111      -7.687  -8.082 -29.489  1.00  1.89           H  
ATOM   1794 1HZ  LYS A 111      -9.917  -8.791 -30.013  1.00  1.89           H  
ATOM   1795 2HZ  LYS A 111      -9.976  -7.511 -28.963  1.00  1.89           H  
ATOM   1796 3HZ  LYS A 111     -10.322  -7.296 -30.574  1.00  1.89           H  
ATOM   1797  N   ILE A 112      -6.815  -1.808 -25.625  1.00  1.73           N  
ATOM   1798  CA  ILE A 112      -6.141  -0.568 -25.254  1.00  1.73           C  
ATOM   1799  C   ILE A 112      -4.798  -0.781 -24.517  1.00  1.73           C  
ATOM   1800  O   ILE A 112      -4.776  -1.406 -23.459  1.00  1.73           O  
ATOM   1801  CB  ILE A 112      -7.060   0.309 -24.401  1.00  1.73           C  
ATOM   1802  CG1 ILE A 112      -8.282   0.725 -25.212  1.00  1.73           C  
ATOM   1803  CG2 ILE A 112      -6.336   1.483 -23.908  1.00  1.73           C  
ATOM   1804  CD1 ILE A 112      -9.353   1.425 -24.402  1.00  1.73           C  
ATOM   1805  H   ILE A 112      -7.359  -2.337 -24.941  1.00  1.73           H  
ATOM   1806  HA  ILE A 112      -6.010  -0.005 -26.161  1.00  1.73           H  
ATOM   1807  HB  ILE A 112      -7.416  -0.273 -23.554  1.00  1.73           H  
ATOM   1808 1HG1 ILE A 112      -7.958   1.399 -26.007  1.00  1.73           H  
ATOM   1809 2HG1 ILE A 112      -8.703  -0.151 -25.670  1.00  1.73           H  
ATOM   1810 1HG2 ILE A 112      -7.016   2.057 -23.304  1.00  1.73           H  
ATOM   1811 2HG2 ILE A 112      -5.483   1.165 -23.307  1.00  1.73           H  
ATOM   1812 3HG2 ILE A 112      -5.988   2.080 -24.749  1.00  1.73           H  
ATOM   1813 1HD1 ILE A 112     -10.185   1.696 -25.057  1.00  1.73           H  
ATOM   1814 2HD1 ILE A 112      -9.711   0.761 -23.617  1.00  1.73           H  
ATOM   1815 3HD1 ILE A 112      -8.939   2.329 -23.955  1.00  1.73           H  
ATOM   1816  N   PRO A 113      -3.660  -0.281 -25.060  1.00  1.56           N  
ATOM   1817  CA  PRO A 113      -2.313  -0.374 -24.510  1.00  1.56           C  
ATOM   1818  C   PRO A 113      -2.160   0.248 -23.131  1.00  1.56           C  
ATOM   1819  O   PRO A 113      -2.778   1.270 -22.807  1.00  1.56           O  
ATOM   1820  CB  PRO A 113      -1.464   0.406 -25.526  1.00  1.56           C  
ATOM   1821  CG  PRO A 113      -2.235   0.343 -26.803  1.00  1.56           C  
ATOM   1822  CD  PRO A 113      -3.686   0.363 -26.397  1.00  1.56           C  
ATOM   1823  HA  PRO A 113      -2.014  -1.434 -24.486  1.00  1.56           H  
ATOM   1824 1HB  PRO A 113      -1.313   1.437 -25.175  1.00  1.56           H  
ATOM   1825 2HB  PRO A 113      -0.468  -0.051 -25.610  1.00  1.56           H  
ATOM   1826 1HG  PRO A 113      -1.962   1.190 -27.450  1.00  1.56           H  
ATOM   1827 2HG  PRO A 113      -1.969  -0.573 -27.354  1.00  1.56           H  
ATOM   1828 1HD  PRO A 113      -4.078   1.390 -26.342  1.00  1.56           H  
ATOM   1829 2HD  PRO A 113      -4.197  -0.263 -27.138  1.00  1.56           H  
ATOM   1830  N   ILE A 114      -1.233  -0.306 -22.361  1.00  1.40           N  
ATOM   1831  CA  ILE A 114      -0.920   0.206 -21.033  1.00  1.40           C  
ATOM   1832  C   ILE A 114      -0.444   1.661 -21.087  1.00  1.40           C  
ATOM   1833  O   ILE A 114      -0.605   2.406 -20.121  1.00  1.40           O  
ATOM   1834  CB  ILE A 114       0.143  -0.679 -20.361  1.00  1.40           C  
ATOM   1835  CG1 ILE A 114       0.186  -0.389 -18.875  1.00  1.40           C  
ATOM   1836  CG2 ILE A 114       1.515  -0.480 -20.985  1.00  1.40           C  
ATOM   1837  CD1 ILE A 114      -1.073  -0.823 -18.144  1.00  1.40           C  
ATOM   1838  H   ILE A 114      -0.751  -1.132 -22.690  1.00  1.40           H  
ATOM   1839  HA  ILE A 114      -1.825   0.176 -20.429  1.00  1.40           H  
ATOM   1840  HB  ILE A 114      -0.141  -1.717 -20.480  1.00  1.40           H  
ATOM   1841 1HG1 ILE A 114       1.040  -0.892 -18.451  1.00  1.40           H  
ATOM   1842 2HG1 ILE A 114       0.311   0.683 -18.730  1.00  1.40           H  
ATOM   1843 1HG2 ILE A 114       2.230  -1.139 -20.494  1.00  1.40           H  
ATOM   1844 2HG2 ILE A 114       1.472  -0.719 -22.046  1.00  1.40           H  
ATOM   1845 3HG2 ILE A 114       1.840   0.550 -20.857  1.00  1.40           H  
ATOM   1846 1HD1 ILE A 114      -0.981  -0.596 -17.086  1.00  1.40           H  
ATOM   1847 2HD1 ILE A 114      -1.933  -0.303 -18.559  1.00  1.40           H  
ATOM   1848 3HD1 ILE A 114      -1.210  -1.888 -18.259  1.00  1.40           H  
ATOM   1849  N   LYS A 115       0.130   2.068 -22.221  1.00  1.28           N  
ATOM   1850  CA  LYS A 115       0.597   3.432 -22.404  1.00  1.28           C  
ATOM   1851  C   LYS A 115      -0.592   4.396 -22.326  1.00  1.28           C  
ATOM   1852  O   LYS A 115      -0.457   5.523 -21.858  1.00  1.28           O  
ATOM   1853  CB  LYS A 115       1.341   3.575 -23.727  1.00  1.28           C  
ATOM   1854  CG  LYS A 115       2.083   4.894 -23.902  1.00  1.28           C  
ATOM   1855  CD  LYS A 115       3.278   4.988 -22.917  1.00  1.28           C  
ATOM   1856  CE  LYS A 115       4.184   6.187 -23.211  1.00  1.28           C  
ATOM   1857  NZ  LYS A 115       5.320   6.298 -22.230  1.00  1.28           N  
ATOM   1858  H   LYS A 115       0.234   1.403 -22.973  1.00  1.28           H  
ATOM   1859  HA  LYS A 115       1.284   3.679 -21.591  1.00  1.28           H  
ATOM   1860 1HB  LYS A 115       2.063   2.765 -23.826  1.00  1.28           H  
ATOM   1861 2HB  LYS A 115       0.630   3.483 -24.548  1.00  1.28           H  
ATOM   1862 1HG  LYS A 115       2.438   4.996 -24.927  1.00  1.28           H  
ATOM   1863 2HG  LYS A 115       1.394   5.705 -23.688  1.00  1.28           H  
ATOM   1864 1HD  LYS A 115       2.897   5.087 -21.894  1.00  1.28           H  
ATOM   1865 2HD  LYS A 115       3.873   4.078 -22.972  1.00  1.28           H  
ATOM   1866 1HE  LYS A 115       4.594   6.078 -24.214  1.00  1.28           H  
ATOM   1867 2HE  LYS A 115       3.605   7.093 -23.166  1.00  1.28           H  
ATOM   1868 1HZ  LYS A 115       5.890   7.093 -22.458  1.00  1.28           H  
ATOM   1869 2HZ  LYS A 115       4.940   6.425 -21.273  1.00  1.28           H  
ATOM   1870 3HZ  LYS A 115       5.879   5.464 -22.256  1.00  1.28           H  
ATOM   1871  N   TYR A 116      -1.768   3.967 -22.803  1.00  1.19           N  
ATOM   1872  CA  TYR A 116      -2.940   4.823 -22.726  1.00  1.19           C  
ATOM   1873  C   TYR A 116      -3.269   5.014 -21.267  1.00  1.19           C  
ATOM   1874  O   TYR A 116      -3.568   6.120 -20.834  1.00  1.19           O  
ATOM   1875  CB  TYR A 116      -4.128   4.279 -23.495  1.00  1.19           C  
ATOM   1876  CG  TYR A 116      -5.364   5.199 -23.431  1.00  1.19           C  
ATOM   1877  CD1 TYR A 116      -5.343   6.401 -24.092  1.00  1.19           C  
ATOM   1878  CD2 TYR A 116      -6.509   4.823 -22.752  1.00  1.19           C  
ATOM   1879  CE1 TYR A 116      -6.447   7.239 -24.073  1.00  1.19           C  
ATOM   1880  CE2 TYR A 116      -7.618   5.649 -22.750  1.00  1.19           C  
ATOM   1881  CZ  TYR A 116      -7.587   6.852 -23.399  1.00  1.19           C  
ATOM   1882  OH  TYR A 116      -8.698   7.671 -23.387  1.00  1.19           O  
ATOM   1883  H   TYR A 116      -1.878   3.019 -23.148  1.00  1.19           H  
ATOM   1884  HA  TYR A 116      -2.690   5.797 -23.141  1.00  1.19           H  
ATOM   1885 1HB  TYR A 116      -3.858   4.126 -24.540  1.00  1.19           H  
ATOM   1886 2HB  TYR A 116      -4.394   3.319 -23.080  1.00  1.19           H  
ATOM   1887  HD1 TYR A 116      -4.446   6.685 -24.620  1.00  1.19           H  
ATOM   1888  HD2 TYR A 116      -6.540   3.878 -22.223  1.00  1.19           H  
ATOM   1889  HE1 TYR A 116      -6.420   8.197 -24.591  1.00  1.19           H  
ATOM   1890  HE2 TYR A 116      -8.521   5.346 -22.223  1.00  1.19           H  
ATOM   1891  HH  TYR A 116      -8.474   8.521 -23.779  1.00  1.19           H  
ATOM   1892  N   LEU A 117      -3.237   3.922 -20.507  1.00  1.12           N  
ATOM   1893  CA  LEU A 117      -3.515   4.029 -19.077  1.00  1.12           C  
ATOM   1894  C   LEU A 117      -2.542   5.019 -18.418  1.00  1.12           C  
ATOM   1895  O   LEU A 117      -2.932   5.818 -17.553  1.00  1.12           O  
ATOM   1896  CB  LEU A 117      -3.479   2.656 -18.414  1.00  1.12           C  
ATOM   1897  CG  LEU A 117      -3.767   2.639 -16.947  1.00  1.12           C  
ATOM   1898  CD1 LEU A 117      -5.102   3.250 -16.705  1.00  1.12           C  
ATOM   1899  CD2 LEU A 117      -3.780   1.206 -16.480  1.00  1.12           C  
ATOM   1900  H   LEU A 117      -2.997   3.029 -20.947  1.00  1.12           H  
ATOM   1901  HA  LEU A 117      -4.515   4.420 -18.958  1.00  1.12           H  
ATOM   1902 1HB  LEU A 117      -4.196   2.007 -18.911  1.00  1.12           H  
ATOM   1903 2HB  LEU A 117      -2.490   2.234 -18.546  1.00  1.12           H  
ATOM   1904  HG  LEU A 117      -3.011   3.210 -16.406  1.00  1.12           H  
ATOM   1905 1HD1 LEU A 117      -5.303   3.229 -15.645  1.00  1.12           H  
ATOM   1906 2HD1 LEU A 117      -5.098   4.281 -17.050  1.00  1.12           H  
ATOM   1907 3HD1 LEU A 117      -5.867   2.689 -17.241  1.00  1.12           H  
ATOM   1908 1HD2 LEU A 117      -3.997   1.165 -15.440  1.00  1.12           H  
ATOM   1909 2HD2 LEU A 117      -4.539   0.653 -17.026  1.00  1.12           H  
ATOM   1910 3HD2 LEU A 117      -2.827   0.764 -16.655  1.00  1.12           H  
ATOM   1911  N   GLU A 118      -1.267   4.966 -18.816  1.00  1.06           N  
ATOM   1912  CA  GLU A 118      -0.284   5.922 -18.305  1.00  1.06           C  
ATOM   1913  C   GLU A 118      -0.722   7.351 -18.651  1.00  1.06           C  
ATOM   1914  O   GLU A 118      -0.701   8.240 -17.790  1.00  1.06           O  
ATOM   1915  CB  GLU A 118       1.104   5.628 -18.894  1.00  1.06           C  
ATOM   1916  CG  GLU A 118       2.241   6.510 -18.427  1.00  1.06           C  
ATOM   1917  CD  GLU A 118       3.564   6.091 -19.059  1.00  1.06           C  
ATOM   1918  OE1 GLU A 118       3.907   4.937 -18.978  1.00  1.06           O  
ATOM   1919  OE2 GLU A 118       4.209   6.921 -19.667  1.00  1.06           O  
ATOM   1920  H   GLU A 118      -0.990   4.250 -19.490  1.00  1.06           H  
ATOM   1921  HA  GLU A 118      -0.238   5.837 -17.222  1.00  1.06           H  
ATOM   1922 1HB  GLU A 118       1.371   4.596 -18.713  1.00  1.06           H  
ATOM   1923 2HB  GLU A 118       1.064   5.753 -19.964  1.00  1.06           H  
ATOM   1924 1HG  GLU A 118       2.025   7.543 -18.702  1.00  1.06           H  
ATOM   1925 2HG  GLU A 118       2.317   6.451 -17.340  1.00  1.06           H  
ATOM   1926  N   PHE A 119      -1.178   7.558 -19.896  1.00  1.01           N  
ATOM   1927  CA  PHE A 119      -1.636   8.871 -20.334  1.00  1.01           C  
ATOM   1928  C   PHE A 119      -2.834   9.314 -19.502  1.00  1.01           C  
ATOM   1929  O   PHE A 119      -2.920  10.485 -19.115  1.00  1.01           O  
ATOM   1930  CB  PHE A 119      -2.088   8.859 -21.798  1.00  1.01           C  
ATOM   1931  CG  PHE A 119      -1.052   8.662 -22.824  1.00  1.01           C  
ATOM   1932  CD1 PHE A 119       0.278   8.884 -22.564  1.00  1.01           C  
ATOM   1933  CD2 PHE A 119      -1.430   8.253 -24.093  1.00  1.01           C  
ATOM   1934  CE1 PHE A 119       1.214   8.705 -23.553  1.00  1.01           C  
ATOM   1935  CE2 PHE A 119      -0.502   8.067 -25.084  1.00  1.01           C  
ATOM   1936  CZ  PHE A 119       0.825   8.295 -24.817  1.00  1.01           C  
ATOM   1937  H   PHE A 119      -1.164   6.786 -20.563  1.00  1.01           H  
ATOM   1938  HA  PHE A 119      -0.827   9.591 -20.203  1.00  1.01           H  
ATOM   1939 1HB  PHE A 119      -2.848   8.112 -21.943  1.00  1.01           H  
ATOM   1940 2HB  PHE A 119      -2.546   9.809 -22.009  1.00  1.01           H  
ATOM   1941  HD1 PHE A 119       0.582   9.212 -21.568  1.00  1.01           H  
ATOM   1942  HD2 PHE A 119      -2.482   8.082 -24.296  1.00  1.01           H  
ATOM   1943  HE1 PHE A 119       2.257   8.894 -23.339  1.00  1.01           H  
ATOM   1944  HE2 PHE A 119      -0.812   7.747 -26.084  1.00  1.01           H  
ATOM   1945  HZ  PHE A 119       1.567   8.154 -25.601  1.00  1.01           H  
ATOM   1946  N   ILE A 120      -3.748   8.376 -19.198  1.00  0.97           N  
ATOM   1947  CA  ILE A 120      -4.937   8.712 -18.425  1.00  0.97           C  
ATOM   1948  C   ILE A 120      -4.526   9.198 -17.062  1.00  0.97           C  
ATOM   1949  O   ILE A 120      -5.048  10.200 -16.583  1.00  0.97           O  
ATOM   1950  CB  ILE A 120      -5.914   7.543 -18.187  1.00  0.97           C  
ATOM   1951  CG1 ILE A 120      -6.600   7.040 -19.435  1.00  0.97           C  
ATOM   1952  CG2 ILE A 120      -6.967   8.029 -17.233  1.00  0.97           C  
ATOM   1953  CD1 ILE A 120      -7.335   5.728 -19.162  1.00  0.97           C  
ATOM   1954  H   ILE A 120      -3.622   7.429 -19.552  1.00  0.97           H  
ATOM   1955  HA  ILE A 120      -5.474   9.511 -18.916  1.00  0.97           H  
ATOM   1956  HB  ILE A 120      -5.382   6.704 -17.745  1.00  0.97           H  
ATOM   1957 1HG1 ILE A 120      -7.323   7.764 -19.775  1.00  0.97           H  
ATOM   1958 2HG1 ILE A 120      -5.865   6.882 -20.221  1.00  0.97           H  
ATOM   1959 1HG2 ILE A 120      -7.650   7.230 -17.033  1.00  0.97           H  
ATOM   1960 2HG2 ILE A 120      -6.494   8.348 -16.314  1.00  0.97           H  
ATOM   1961 3HG2 ILE A 120      -7.506   8.865 -17.676  1.00  0.97           H  
ATOM   1962 1HD1 ILE A 120      -7.825   5.380 -20.043  1.00  0.97           H  
ATOM   1963 2HD1 ILE A 120      -6.643   4.978 -18.830  1.00  0.97           H  
ATOM   1964 3HD1 ILE A 120      -8.080   5.889 -18.387  1.00  0.97           H  
ATOM   1965  N   SER A 121      -3.592   8.489 -16.429  1.00  0.93           N  
ATOM   1966  CA  SER A 121      -3.154   8.865 -15.098  1.00  0.93           C  
ATOM   1967  C   SER A 121      -2.574  10.271 -15.089  1.00  0.93           C  
ATOM   1968  O   SER A 121      -2.868  11.078 -14.196  1.00  0.93           O  
ATOM   1969  CB  SER A 121      -2.112   7.887 -14.630  1.00  0.93           C  
ATOM   1970  OG  SER A 121      -2.668   6.606 -14.481  1.00  0.93           O  
ATOM   1971  H   SER A 121      -3.200   7.658 -16.880  1.00  0.93           H  
ATOM   1972  HA  SER A 121      -4.008   8.832 -14.431  1.00  0.93           H  
ATOM   1973 1HB  SER A 121      -1.300   7.846 -15.352  1.00  0.93           H  
ATOM   1974 2HB  SER A 121      -1.689   8.224 -13.691  1.00  0.93           H  
ATOM   1975  HG  SER A 121      -2.874   6.310 -15.387  1.00  0.93           H  
ATOM   1976  N   GLU A 122      -1.766  10.588 -16.100  1.00  0.89           N  
ATOM   1977  CA  GLU A 122      -1.214  11.928 -16.172  1.00  0.89           C  
ATOM   1978  C   GLU A 122      -2.344  12.949 -16.336  1.00  0.89           C  
ATOM   1979  O   GLU A 122      -2.364  13.982 -15.657  1.00  0.89           O  
ATOM   1980  CB  GLU A 122      -0.183  12.044 -17.302  1.00  0.89           C  
ATOM   1981  CG  GLU A 122       0.422  13.420 -17.386  1.00  0.89           C  
ATOM   1982  CD  GLU A 122       1.535  13.620 -18.381  1.00  0.89           C  
ATOM   1983  OE1 GLU A 122       2.077  12.660 -18.877  1.00  0.89           O  
ATOM   1984  OE2 GLU A 122       1.823  14.774 -18.658  1.00  0.89           O  
ATOM   1985  H   GLU A 122      -1.529   9.887 -16.807  1.00  0.89           H  
ATOM   1986  HA  GLU A 122      -0.707  12.142 -15.232  1.00  0.89           H  
ATOM   1987 1HB  GLU A 122       0.612  11.313 -17.155  1.00  0.89           H  
ATOM   1988 2HB  GLU A 122      -0.664  11.823 -18.256  1.00  0.89           H  
ATOM   1989 1HG  GLU A 122      -0.379  14.042 -17.681  1.00  0.89           H  
ATOM   1990 2HG  GLU A 122       0.748  13.737 -16.395  1.00  0.89           H  
ATOM   1991  N   ALA A 123      -3.298  12.656 -17.227  1.00  0.87           N  
ATOM   1992  CA  ALA A 123      -4.426  13.548 -17.454  1.00  0.87           C  
ATOM   1993  C   ALA A 123      -5.244  13.734 -16.176  1.00  0.87           C  
ATOM   1994  O   ALA A 123      -5.660  14.849 -15.877  1.00  0.87           O  
ATOM   1995  CB  ALA A 123      -5.284  13.026 -18.582  1.00  0.87           C  
ATOM   1996  H   ALA A 123      -3.231  11.794 -17.770  1.00  0.87           H  
ATOM   1997  HA  ALA A 123      -4.034  14.523 -17.740  1.00  0.87           H  
ATOM   1998 1HB  ALA A 123      -6.115  13.708 -18.773  1.00  0.87           H  
ATOM   1999 2HB  ALA A 123      -4.673  12.939 -19.473  1.00  0.87           H  
ATOM   2000 3HB  ALA A 123      -5.663  12.048 -18.312  1.00  0.87           H  
ATOM   2001  N   ILE A 124      -5.418  12.677 -15.373  1.00  0.85           N  
ATOM   2002  CA  ILE A 124      -6.174  12.818 -14.130  1.00  0.85           C  
ATOM   2003  C   ILE A 124      -5.498  13.835 -13.242  1.00  0.85           C  
ATOM   2004  O   ILE A 124      -6.153  14.740 -12.726  1.00  0.85           O  
ATOM   2005  CB  ILE A 124      -6.305  11.478 -13.361  1.00  0.85           C  
ATOM   2006  CG1 ILE A 124      -7.211  10.516 -14.099  1.00  0.85           C  
ATOM   2007  CG2 ILE A 124      -6.817  11.712 -11.938  1.00  0.85           C  
ATOM   2008  CD1 ILE A 124      -7.144   9.128 -13.580  1.00  0.85           C  
ATOM   2009  H   ILE A 124      -5.063  11.767 -15.654  1.00  0.85           H  
ATOM   2010  HA  ILE A 124      -7.172  13.179 -14.363  1.00  0.85           H  
ATOM   2011  HB  ILE A 124      -5.322  11.010 -13.306  1.00  0.85           H  
ATOM   2012 1HG1 ILE A 124      -8.219  10.843 -13.974  1.00  0.85           H  
ATOM   2013 2HG1 ILE A 124      -6.969  10.525 -15.153  1.00  0.85           H  
ATOM   2014 1HG2 ILE A 124      -6.873  10.761 -11.410  1.00  0.85           H  
ATOM   2015 2HG2 ILE A 124      -6.126  12.369 -11.424  1.00  0.85           H  
ATOM   2016 3HG2 ILE A 124      -7.803  12.171 -11.970  1.00  0.85           H  
ATOM   2017 1HD1 ILE A 124      -7.833   8.498 -14.129  1.00  0.85           H  
ATOM   2018 2HD1 ILE A 124      -6.141   8.741 -13.686  1.00  0.85           H  
ATOM   2019 3HD1 ILE A 124      -7.415   9.146 -12.537  1.00  0.85           H  
ATOM   2020  N   ILE A 125      -4.181  13.734 -13.111  1.00  0.85           N  
ATOM   2021  CA  ILE A 125      -3.452  14.679 -12.285  1.00  0.85           C  
ATOM   2022  C   ILE A 125      -3.573  16.104 -12.826  1.00  0.85           C  
ATOM   2023  O   ILE A 125      -3.803  17.043 -12.059  1.00  0.85           O  
ATOM   2024  CB  ILE A 125      -1.989  14.260 -12.122  1.00  0.85           C  
ATOM   2025  CG1 ILE A 125      -1.939  12.975 -11.293  1.00  0.85           C  
ATOM   2026  CG2 ILE A 125      -1.207  15.383 -11.431  1.00  0.85           C  
ATOM   2027  CD1 ILE A 125      -0.604  12.300 -11.289  1.00  0.85           C  
ATOM   2028  H   ILE A 125      -3.686  12.968 -13.577  1.00  0.85           H  
ATOM   2029  HA  ILE A 125      -3.892  14.668 -11.293  1.00  0.85           H  
ATOM   2030  HB  ILE A 125      -1.555  14.046 -13.104  1.00  0.85           H  
ATOM   2031 1HG1 ILE A 125      -2.208  13.212 -10.266  1.00  0.85           H  
ATOM   2032 2HG1 ILE A 125      -2.676  12.275 -11.693  1.00  0.85           H  
ATOM   2033 1HG2 ILE A 125      -0.167  15.083 -11.308  1.00  0.85           H  
ATOM   2034 2HG2 ILE A 125      -1.255  16.286 -12.042  1.00  0.85           H  
ATOM   2035 3HG2 ILE A 125      -1.646  15.582 -10.451  1.00  0.85           H  
ATOM   2036 1HD1 ILE A 125      -0.668  11.419 -10.686  1.00  0.85           H  
ATOM   2037 2HD1 ILE A 125      -0.328  12.028 -12.310  1.00  0.85           H  
ATOM   2038 3HD1 ILE A 125       0.147  12.968 -10.873  1.00  0.85           H  
ATOM   2039  N   HIS A 126      -3.455  16.287 -14.144  1.00  0.85           N  
ATOM   2040  CA  HIS A 126      -3.585  17.634 -14.705  1.00  0.85           C  
ATOM   2041  C   HIS A 126      -4.971  18.226 -14.451  1.00  0.85           C  
ATOM   2042  O   HIS A 126      -5.100  19.430 -14.173  1.00  0.85           O  
ATOM   2043  CB  HIS A 126      -3.335  17.652 -16.215  1.00  0.85           C  
ATOM   2044  CG  HIS A 126      -1.920  17.466 -16.604  1.00  0.85           C  
ATOM   2045  ND1 HIS A 126      -0.910  18.322 -16.202  1.00  0.85           N  
ATOM   2046  CD2 HIS A 126      -1.345  16.539 -17.374  1.00  0.85           C  
ATOM   2047  CE1 HIS A 126       0.242  17.897 -16.706  1.00  0.85           C  
ATOM   2048  NE2 HIS A 126       0.006  16.815 -17.421  1.00  0.85           N  
ATOM   2049  H   HIS A 126      -3.255  15.488 -14.750  1.00  0.85           H  
ATOM   2050  HA  HIS A 126      -2.855  18.289 -14.234  1.00  0.85           H  
ATOM   2051 1HB  HIS A 126      -3.919  16.855 -16.678  1.00  0.85           H  
ATOM   2052 2HB  HIS A 126      -3.687  18.594 -16.628  1.00  0.85           H  
ATOM   2053  HD2 HIS A 126      -1.858  15.715 -17.862  1.00  0.85           H  
ATOM   2054  HE1 HIS A 126       1.216  18.360 -16.554  1.00  0.85           H  
ATOM   2055  HE2 HIS A 126       0.706  16.238 -17.935  1.00  0.85           H  
ATOM   2056  N   VAL A 127      -6.013  17.394 -14.549  1.00  0.86           N  
ATOM   2057  CA  VAL A 127      -7.367  17.883 -14.329  1.00  0.86           C  
ATOM   2058  C   VAL A 127      -7.560  18.254 -12.867  1.00  0.86           C  
ATOM   2059  O   VAL A 127      -8.060  19.340 -12.555  1.00  0.86           O  
ATOM   2060  CB  VAL A 127      -8.425  16.834 -14.714  1.00  0.86           C  
ATOM   2061  CG1 VAL A 127      -9.794  17.325 -14.333  1.00  0.86           C  
ATOM   2062  CG2 VAL A 127      -8.403  16.594 -16.162  1.00  0.86           C  
ATOM   2063  H   VAL A 127      -5.862  16.415 -14.799  1.00  0.86           H  
ATOM   2064  HA  VAL A 127      -7.521  18.770 -14.945  1.00  0.86           H  
ATOM   2065  HB  VAL A 127      -8.224  15.902 -14.180  1.00  0.86           H  
ATOM   2066 1HG1 VAL A 127     -10.538  16.575 -14.609  1.00  0.86           H  
ATOM   2067 2HG1 VAL A 127      -9.823  17.497 -13.261  1.00  0.86           H  
ATOM   2068 3HG1 VAL A 127     -10.003  18.256 -14.862  1.00  0.86           H  
ATOM   2069 1HG2 VAL A 127      -9.144  15.885 -16.404  1.00  0.86           H  
ATOM   2070 2HG2 VAL A 127      -8.619  17.508 -16.668  1.00  0.86           H  
ATOM   2071 3HG2 VAL A 127      -7.446  16.234 -16.455  1.00  0.86           H  
ATOM   2072  N   LEU A 128      -7.109  17.378 -11.964  1.00  0.88           N  
ATOM   2073  CA  LEU A 128      -7.250  17.629 -10.541  1.00  0.88           C  
ATOM   2074  C   LEU A 128      -6.496  18.882 -10.134  1.00  0.88           C  
ATOM   2075  O   LEU A 128      -7.004  19.709  -9.372  1.00  0.88           O  
ATOM   2076  CB  LEU A 128      -6.640  16.479  -9.754  1.00  0.88           C  
ATOM   2077  CG  LEU A 128      -7.299  15.147  -9.778  1.00  0.88           C  
ATOM   2078  CD1 LEU A 128      -6.378  14.142  -9.155  1.00  0.88           C  
ATOM   2079  CD2 LEU A 128      -8.561  15.220  -9.016  1.00  0.88           C  
ATOM   2080  H   LEU A 128      -6.685  16.503 -12.276  1.00  0.88           H  
ATOM   2081  HA  LEU A 128      -8.306  17.746 -10.302  1.00  0.88           H  
ATOM   2082 1HB  LEU A 128      -5.594  16.357 -10.042  1.00  0.88           H  
ATOM   2083 2HB  LEU A 128      -6.691  16.771  -8.767  1.00  0.88           H  
ATOM   2084  HG  LEU A 128      -7.493  14.843 -10.780  1.00  0.88           H  
ATOM   2085 1HD1 LEU A 128      -6.852  13.162  -9.160  1.00  0.88           H  
ATOM   2086 2HD1 LEU A 128      -5.458  14.101  -9.721  1.00  0.88           H  
ATOM   2087 3HD1 LEU A 128      -6.159  14.431  -8.149  1.00  0.88           H  
ATOM   2088 1HD2 LEU A 128      -8.996  14.243  -9.030  1.00  0.88           H  
ATOM   2089 2HD2 LEU A 128      -8.365  15.516  -7.999  1.00  0.88           H  
ATOM   2090 3HD2 LEU A 128      -9.235  15.943  -9.473  1.00  0.88           H  
ATOM   2091  N   HIS A 129      -5.292  19.046 -10.680  1.00  0.91           N  
ATOM   2092  CA  HIS A 129      -4.451  20.191 -10.387  1.00  0.91           C  
ATOM   2093  C   HIS A 129      -5.123  21.471 -10.839  1.00  0.91           C  
ATOM   2094  O   HIS A 129      -5.192  22.450 -10.100  1.00  0.91           O  
ATOM   2095  CB  HIS A 129      -3.084  20.056 -11.059  1.00  0.91           C  
ATOM   2096  CG  HIS A 129      -2.149  21.178 -10.734  1.00  0.91           C  
ATOM   2097  ND1 HIS A 129      -1.526  21.291  -9.509  1.00  0.91           N  
ATOM   2098  CD2 HIS A 129      -1.739  22.242 -11.463  1.00  0.91           C  
ATOM   2099  CE1 HIS A 129      -0.769  22.370  -9.496  1.00  0.91           C  
ATOM   2100  NE2 HIS A 129      -0.877  22.968 -10.671  1.00  0.91           N  
ATOM   2101  H   HIS A 129      -4.920  18.328 -11.299  1.00  0.91           H  
ATOM   2102  HA  HIS A 129      -4.292  20.265  -9.321  1.00  0.91           H  
ATOM   2103 1HB  HIS A 129      -2.621  19.117 -10.750  1.00  0.91           H  
ATOM   2104 2HB  HIS A 129      -3.213  20.014 -12.142  1.00  0.91           H  
ATOM   2105  HD2 HIS A 129      -2.038  22.475 -12.486  1.00  0.91           H  
ATOM   2106  HE1 HIS A 129      -0.159  22.708  -8.656  1.00  0.91           H  
ATOM   2107  HE2 HIS A 129      -0.410  23.821 -10.948  1.00  0.91           H  
ATOM   2108  N   SER A 130      -5.604  21.476 -12.080  1.00  0.94           N  
ATOM   2109  CA  SER A 130      -6.233  22.652 -12.645  1.00  0.94           C  
ATOM   2110  C   SER A 130      -7.491  23.057 -11.877  1.00  0.94           C  
ATOM   2111  O   SER A 130      -7.736  24.244 -11.653  1.00  0.94           O  
ATOM   2112  CB  SER A 130      -6.610  22.362 -14.080  1.00  0.94           C  
ATOM   2113  OG  SER A 130      -5.469  22.121 -14.860  1.00  0.94           O  
ATOM   2114  H   SER A 130      -5.521  20.644 -12.666  1.00  0.94           H  
ATOM   2115  HA  SER A 130      -5.520  23.474 -12.609  1.00  0.94           H  
ATOM   2116 1HB  SER A 130      -7.267  21.489 -14.116  1.00  0.94           H  
ATOM   2117 2HB  SER A 130      -7.162  23.205 -14.485  1.00  0.94           H  
ATOM   2118  HG  SER A 130      -5.147  21.228 -14.578  1.00  0.94           H  
ATOM   2119  N   ARG A 131      -8.298  22.069 -11.481  1.00  0.99           N  
ATOM   2120  CA  ARG A 131      -9.539  22.337 -10.765  1.00  0.99           C  
ATOM   2121  C   ARG A 131      -9.383  22.672  -9.285  1.00  0.99           C  
ATOM   2122  O   ARG A 131     -10.114  23.524  -8.772  1.00  0.99           O  
ATOM   2123  CB  ARG A 131     -10.483  21.157 -10.909  1.00  0.99           C  
ATOM   2124  CG  ARG A 131     -11.095  21.013 -12.293  1.00  0.99           C  
ATOM   2125  CD  ARG A 131     -11.996  19.833 -12.412  1.00  0.99           C  
ATOM   2126  NE  ARG A 131     -12.584  19.756 -13.748  1.00  0.99           N  
ATOM   2127  CZ  ARG A 131     -13.741  20.355 -14.103  1.00  0.99           C  
ATOM   2128  NH1 ARG A 131     -14.438  21.025 -13.211  1.00  0.99           N  
ATOM   2129  NH2 ARG A 131     -14.175  20.273 -15.343  1.00  0.99           N  
ATOM   2130  H   ARG A 131      -8.060  21.103 -11.709  1.00  0.99           H  
ATOM   2131  HA  ARG A 131     -10.012  23.191 -11.246  1.00  0.99           H  
ATOM   2132 1HB  ARG A 131      -9.941  20.235 -10.686  1.00  0.99           H  
ATOM   2133 2HB  ARG A 131     -11.291  21.250 -10.190  1.00  0.99           H  
ATOM   2134 1HG  ARG A 131     -11.666  21.909 -12.531  1.00  0.99           H  
ATOM   2135 2HG  ARG A 131     -10.287  20.892 -13.021  1.00  0.99           H  
ATOM   2136 1HD  ARG A 131     -11.430  18.921 -12.232  1.00  0.99           H  
ATOM   2137 2HD  ARG A 131     -12.801  19.908 -11.686  1.00  0.99           H  
ATOM   2138  HE  ARG A 131     -12.071  19.255 -14.466  1.00  0.99           H  
ATOM   2139 1HH1 ARG A 131     -14.109  21.093 -12.258  1.00  0.99           H  
ATOM   2140 2HH1 ARG A 131     -15.305  21.473 -13.476  1.00  0.99           H  
ATOM   2141 1HH2 ARG A 131     -13.624  19.773 -16.038  1.00  0.99           H  
ATOM   2142 2HH2 ARG A 131     -15.041  20.720 -15.606  1.00  0.99           H  
ATOM   2143  N   HIS A 132      -8.436  22.035  -8.591  1.00  1.03           N  
ATOM   2144  CA  HIS A 132      -8.304  22.250  -7.157  1.00  1.03           C  
ATOM   2145  C   HIS A 132      -6.847  22.510  -6.733  1.00  1.03           C  
ATOM   2146  O   HIS A 132      -6.338  21.836  -5.837  1.00  1.03           O  
ATOM   2147  CB  HIS A 132      -8.826  21.000  -6.440  1.00  1.03           C  
ATOM   2148  CG  HIS A 132     -10.229  20.634  -6.856  1.00  1.03           C  
ATOM   2149  ND1 HIS A 132     -11.341  21.349  -6.465  1.00  1.03           N  
ATOM   2150  CD2 HIS A 132     -10.685  19.629  -7.648  1.00  1.03           C  
ATOM   2151  CE1 HIS A 132     -12.421  20.805  -7.003  1.00  1.03           C  
ATOM   2152  NE2 HIS A 132     -12.051  19.761  -7.724  1.00  1.03           N  
ATOM   2153  H   HIS A 132      -7.834  21.348  -9.044  1.00  1.03           H  
ATOM   2154  HA  HIS A 132      -8.917  23.092  -6.848  1.00  1.03           H  
ATOM   2155 1HB  HIS A 132      -8.189  20.159  -6.666  1.00  1.03           H  
ATOM   2156 2HB  HIS A 132      -8.804  21.151  -5.358  1.00  1.03           H  
ATOM   2157  HD2 HIS A 132     -10.077  18.865  -8.139  1.00  1.03           H  
ATOM   2158  HE1 HIS A 132     -13.444  21.158  -6.872  1.00  1.03           H  
ATOM   2159  HE2 HIS A 132     -12.674  19.155  -8.245  1.00  1.03           H  
ATOM   2160  N   PRO A 133      -6.191  23.567  -7.247  1.00  1.07           N  
ATOM   2161  CA  PRO A 133      -4.766  23.845  -7.104  1.00  1.07           C  
ATOM   2162  C   PRO A 133      -4.315  24.059  -5.665  1.00  1.07           C  
ATOM   2163  O   PRO A 133      -3.138  23.899  -5.350  1.00  1.07           O  
ATOM   2164  CB  PRO A 133      -4.597  25.136  -7.917  1.00  1.07           C  
ATOM   2165  CG  PRO A 133      -5.972  25.765  -7.947  1.00  1.07           C  
ATOM   2166  CD  PRO A 133      -6.921  24.602  -8.005  1.00  1.07           C  
ATOM   2167  HA  PRO A 133      -4.197  23.027  -7.576  1.00  1.07           H  
ATOM   2168 1HB  PRO A 133      -3.839  25.778  -7.449  1.00  1.07           H  
ATOM   2169 2HB  PRO A 133      -4.229  24.883  -8.927  1.00  1.07           H  
ATOM   2170 1HG  PRO A 133      -6.125  26.396  -7.062  1.00  1.07           H  
ATOM   2171 2HG  PRO A 133      -6.066  26.420  -8.826  1.00  1.07           H  
ATOM   2172 1HD  PRO A 133      -7.870  24.878  -7.541  1.00  1.07           H  
ATOM   2173 2HD  PRO A 133      -7.037  24.298  -9.055  1.00  1.07           H  
ATOM   2174  N   GLY A 134      -5.247  24.406  -4.776  1.00  1.09           N  
ATOM   2175  CA  GLY A 134      -4.918  24.665  -3.377  1.00  1.09           C  
ATOM   2176  C   GLY A 134      -4.523  23.409  -2.598  1.00  1.09           C  
ATOM   2177  O   GLY A 134      -3.943  23.506  -1.515  1.00  1.09           O  
ATOM   2178  H   GLY A 134      -6.205  24.508  -5.072  1.00  1.09           H  
ATOM   2179 1HA  GLY A 134      -4.102  25.387  -3.333  1.00  1.09           H  
ATOM   2180 2HA  GLY A 134      -5.774  25.132  -2.892  1.00  1.09           H  
ATOM   2181  N   ASP A 135      -4.829  22.234  -3.149  1.00  1.08           N  
ATOM   2182  CA  ASP A 135      -4.505  20.971  -2.497  1.00  1.08           C  
ATOM   2183  C   ASP A 135      -3.175  20.403  -2.980  1.00  1.08           C  
ATOM   2184  O   ASP A 135      -2.511  19.635  -2.281  1.00  1.08           O  
ATOM   2185  CB  ASP A 135      -5.603  19.930  -2.726  1.00  1.08           C  
ATOM   2186  CG  ASP A 135      -6.945  20.312  -2.109  1.00  1.08           C  
ATOM   2187  OD1 ASP A 135      -7.011  20.579  -0.919  1.00  1.08           O  
ATOM   2188  OD2 ASP A 135      -7.926  20.288  -2.814  1.00  1.08           O  
ATOM   2189  H   ASP A 135      -5.306  22.213  -4.052  1.00  1.08           H  
ATOM   2190  HA  ASP A 135      -4.423  21.149  -1.425  1.00  1.08           H  
ATOM   2191 1HB  ASP A 135      -5.743  19.795  -3.804  1.00  1.08           H  
ATOM   2192 2HB  ASP A 135      -5.284  18.971  -2.320  1.00  1.08           H  
ATOM   2193  N   PHE A 136      -2.782  20.765  -4.191  1.00  1.05           N  
ATOM   2194  CA  PHE A 136      -1.656  20.098  -4.832  1.00  1.05           C  
ATOM   2195  C   PHE A 136      -0.260  20.548  -4.501  1.00  1.05           C  
ATOM   2196  O   PHE A 136       0.502  21.005  -5.359  1.00  1.05           O  
ATOM   2197  CB  PHE A 136      -1.878  20.097  -6.314  1.00  1.05           C  
ATOM   2198  CG  PHE A 136      -2.940  19.234  -6.542  1.00  1.05           C  
ATOM   2199  CD1 PHE A 136      -4.174  19.729  -6.672  1.00  1.05           C  
ATOM   2200  CD2 PHE A 136      -2.730  17.874  -6.564  1.00  1.05           C  
ATOM   2201  CE1 PHE A 136      -5.204  18.912  -6.828  1.00  1.05           C  
ATOM   2202  CE2 PHE A 136      -3.764  17.048  -6.724  1.00  1.05           C  
ATOM   2203  CZ  PHE A 136      -5.000  17.591  -6.853  1.00  1.05           C  
ATOM   2204  H   PHE A 136      -3.301  21.471  -4.695  1.00  1.05           H  
ATOM   2205  HA  PHE A 136      -1.720  19.059  -4.545  1.00  1.05           H  
ATOM   2206 1HB  PHE A 136      -2.144  21.097  -6.665  1.00  1.05           H  
ATOM   2207 2HB  PHE A 136      -1.008  19.753  -6.849  1.00  1.05           H  
ATOM   2208  HD1 PHE A 136      -4.319  20.802  -6.638  1.00  1.05           H  
ATOM   2209  HD2 PHE A 136      -1.726  17.479  -6.435  1.00  1.05           H  
ATOM   2210  HE1 PHE A 136      -6.200  19.311  -6.932  1.00  1.05           H  
ATOM   2211  HE2 PHE A 136      -3.623  15.966  -6.740  1.00  1.05           H  
ATOM   2212  HZ  PHE A 136      -5.819  16.976  -6.969  1.00  1.05           H  
ATOM   2213  N   GLY A 137       0.113  20.306  -3.255  1.00  0.99           N  
ATOM   2214  CA  GLY A 137       1.476  20.564  -2.855  1.00  0.99           C  
ATOM   2215  C   GLY A 137       2.248  19.388  -3.427  1.00  0.99           C  
ATOM   2216  O   GLY A 137       1.631  18.455  -3.960  1.00  0.99           O  
ATOM   2217  H   GLY A 137      -0.592  19.943  -2.613  1.00  0.99           H  
ATOM   2218 1HA  GLY A 137       1.833  21.507  -3.269  1.00  0.99           H  
ATOM   2219 2HA  GLY A 137       1.560  20.596  -1.769  1.00  0.99           H  
ATOM   2220  N   ALA A 138       3.568  19.375  -3.291  1.00  0.92           N  
ATOM   2221  CA  ALA A 138       4.321  18.274  -3.883  1.00  0.92           C  
ATOM   2222  C   ALA A 138       3.892  16.925  -3.324  1.00  0.92           C  
ATOM   2223  O   ALA A 138       3.799  15.944  -4.063  1.00  0.92           O  
ATOM   2224  CB  ALA A 138       5.807  18.466  -3.647  1.00  0.92           C  
ATOM   2225  H   ALA A 138       4.046  20.135  -2.828  1.00  0.92           H  
ATOM   2226  HA  ALA A 138       4.126  18.272  -4.957  1.00  0.92           H  
ATOM   2227 1HB  ALA A 138       6.357  17.652  -4.117  1.00  0.92           H  
ATOM   2228 2HB  ALA A 138       6.126  19.416  -4.074  1.00  0.92           H  
ATOM   2229 3HB  ALA A 138       6.006  18.463  -2.574  1.00  0.92           H  
ATOM   2230  N   ASP A 139       3.592  16.880  -2.025  1.00  0.85           N  
ATOM   2231  CA  ASP A 139       3.209  15.630  -1.388  1.00  0.85           C  
ATOM   2232  C   ASP A 139       1.918  15.060  -1.970  1.00  0.85           C  
ATOM   2233  O   ASP A 139       1.790  13.847  -2.143  1.00  0.85           O  
ATOM   2234  CB  ASP A 139       3.033  15.852   0.114  1.00  0.85           C  
ATOM   2235  CG  ASP A 139       4.343  16.094   0.849  1.00  0.85           C  
ATOM   2236  OD1 ASP A 139       5.387  15.846   0.290  1.00  0.85           O  
ATOM   2237  OD2 ASP A 139       4.286  16.538   1.968  1.00  0.85           O  
ATOM   2238  H   ASP A 139       3.660  17.722  -1.475  1.00  0.85           H  
ATOM   2239  HA  ASP A 139       4.007  14.905  -1.548  1.00  0.85           H  
ATOM   2240 1HB  ASP A 139       2.368  16.697   0.284  1.00  0.85           H  
ATOM   2241 2HB  ASP A 139       2.560  14.977   0.548  1.00  0.85           H  
ATOM   2242  N   ALA A 140       0.953  15.934  -2.268  1.00  0.80           N  
ATOM   2243  CA  ALA A 140      -0.326  15.496  -2.823  1.00  0.80           C  
ATOM   2244  C   ALA A 140      -0.153  15.008  -4.247  1.00  0.80           C  
ATOM   2245  O   ALA A 140      -0.759  14.010  -4.655  1.00  0.80           O  
ATOM   2246  CB  ALA A 140      -1.332  16.620  -2.785  1.00  0.80           C  
ATOM   2247  H   ALA A 140       1.122  16.922  -2.128  1.00  0.80           H  
ATOM   2248  HA  ALA A 140      -0.694  14.665  -2.226  1.00  0.80           H  
ATOM   2249 1HB  ALA A 140      -2.286  16.286  -3.190  1.00  0.80           H  
ATOM   2250 2HB  ALA A 140      -1.474  16.957  -1.759  1.00  0.80           H  
ATOM   2251 3HB  ALA A 140      -0.946  17.425  -3.376  1.00  0.80           H  
ATOM   2252  N   GLN A 141       0.680  15.713  -5.023  1.00  0.77           N  
ATOM   2253  CA  GLN A 141       0.884  15.303  -6.406  1.00  0.77           C  
ATOM   2254  C   GLN A 141       1.600  13.962  -6.416  1.00  0.77           C  
ATOM   2255  O   GLN A 141       1.274  13.072  -7.209  1.00  0.77           O  
ATOM   2256  CB  GLN A 141       1.704  16.339  -7.181  1.00  0.77           C  
ATOM   2257  CG  GLN A 141       0.993  17.666  -7.420  1.00  0.77           C  
ATOM   2258  CD  GLN A 141       1.854  18.664  -8.189  1.00  0.77           C  
ATOM   2259  OE1 GLN A 141       2.570  18.271  -9.121  1.00  0.77           O  
ATOM   2260  NE2 GLN A 141       1.801  19.944  -7.818  1.00  0.77           N  
ATOM   2261  H   GLN A 141       1.155  16.541  -4.653  1.00  0.77           H  
ATOM   2262  HA  GLN A 141      -0.086  15.182  -6.887  1.00  0.77           H  
ATOM   2263 1HB  GLN A 141       2.619  16.554  -6.623  1.00  0.77           H  
ATOM   2264 2HB  GLN A 141       1.996  15.926  -8.144  1.00  0.77           H  
ATOM   2265 1HG  GLN A 141       0.084  17.489  -7.993  1.00  0.77           H  
ATOM   2266 2HG  GLN A 141       0.752  18.106  -6.448  1.00  0.77           H  
ATOM   2267 1HE2 GLN A 141       2.350  20.624  -8.298  1.00  0.77           H  
ATOM   2268 2HE2 GLN A 141       1.210  20.245  -7.033  1.00  0.77           H  
ATOM   2269  N   GLY A 142       2.560  13.816  -5.498  1.00  0.75           N  
ATOM   2270  CA  GLY A 142       3.343  12.610  -5.336  1.00  0.75           C  
ATOM   2271  C   GLY A 142       2.452  11.440  -4.979  1.00  0.75           C  
ATOM   2272  O   GLY A 142       2.487  10.400  -5.639  1.00  0.75           O  
ATOM   2273  H   GLY A 142       2.783  14.599  -4.886  1.00  0.75           H  
ATOM   2274 1HA  GLY A 142       3.889  12.399  -6.254  1.00  0.75           H  
ATOM   2275 2HA  GLY A 142       4.077  12.769  -4.545  1.00  0.75           H  
ATOM   2276  N   ALA A 143       1.650  11.603  -3.928  1.00  0.75           N  
ATOM   2277  CA  ALA A 143       0.775  10.541  -3.469  1.00  0.75           C  
ATOM   2278  C   ALA A 143      -0.209  10.096  -4.545  1.00  0.75           C  
ATOM   2279  O   ALA A 143      -0.438   8.896  -4.717  1.00  0.75           O  
ATOM   2280  CB  ALA A 143       0.028  11.013  -2.250  1.00  0.75           C  
ATOM   2281  H   ALA A 143       1.662  12.484  -3.413  1.00  0.75           H  
ATOM   2282  HA  ALA A 143       1.398   9.687  -3.202  1.00  0.75           H  
ATOM   2283 1HB  ALA A 143      -0.590  10.218  -1.880  1.00  0.75           H  
ATOM   2284 2HB  ALA A 143       0.737  11.306  -1.481  1.00  0.75           H  
ATOM   2285 3HB  ALA A 143      -0.593  11.871  -2.513  1.00  0.75           H  
ATOM   2286  N   MET A 144      -0.766  11.051  -5.309  1.00  0.75           N  
ATOM   2287  CA  MET A 144      -1.698  10.678  -6.367  1.00  0.75           C  
ATOM   2288  C   MET A 144      -0.963   9.955  -7.475  1.00  0.75           C  
ATOM   2289  O   MET A 144      -1.440   8.933  -7.968  1.00  0.75           O  
ATOM   2290  CB  MET A 144      -2.437  11.901  -6.901  1.00  0.75           C  
ATOM   2291  CG  MET A 144      -3.534  11.595  -7.946  1.00  0.75           C  
ATOM   2292  SD  MET A 144      -4.892  10.514  -7.328  1.00  0.75           S  
ATOM   2293  CE  MET A 144      -5.883  11.614  -6.288  1.00  0.75           C  
ATOM   2294  H   MET A 144      -0.567  12.040  -5.141  1.00  0.75           H  
ATOM   2295  HA  MET A 144      -2.428   9.983  -5.968  1.00  0.75           H  
ATOM   2296 1HB  MET A 144      -2.898  12.435  -6.068  1.00  0.75           H  
ATOM   2297 2HB  MET A 144      -1.712  12.583  -7.360  1.00  0.75           H  
ATOM   2298 1HG  MET A 144      -3.966  12.530  -8.292  1.00  0.75           H  
ATOM   2299 2HG  MET A 144      -3.069  11.109  -8.794  1.00  0.75           H  
ATOM   2300 1HE  MET A 144      -6.716  11.062  -5.861  1.00  0.75           H  
ATOM   2301 2HE  MET A 144      -5.265  12.009  -5.482  1.00  0.75           H  
ATOM   2302 3HE  MET A 144      -6.267  12.430  -6.874  1.00  0.75           H  
ATOM   2303  N   ASN A 145       0.232  10.429  -7.832  1.00  0.77           N  
ATOM   2304  CA  ASN A 145       0.990   9.767  -8.875  1.00  0.77           C  
ATOM   2305  C   ASN A 145       1.274   8.341  -8.461  1.00  0.77           C  
ATOM   2306  O   ASN A 145       1.033   7.414  -9.231  1.00  0.77           O  
ATOM   2307  CB  ASN A 145       2.278  10.507  -9.191  1.00  0.77           C  
ATOM   2308  CG  ASN A 145       2.985   9.919 -10.374  1.00  0.77           C  
ATOM   2309  OD1 ASN A 145       2.447   9.933 -11.490  1.00  0.77           O  
ATOM   2310  ND2 ASN A 145       4.168   9.398 -10.166  1.00  0.77           N  
ATOM   2311  H   ASN A 145       0.612  11.276  -7.406  1.00  0.77           H  
ATOM   2312  HA  ASN A 145       0.386   9.712  -9.775  1.00  0.77           H  
ATOM   2313 1HB  ASN A 145       2.055  11.556  -9.389  1.00  0.77           H  
ATOM   2314 2HB  ASN A 145       2.938  10.473  -8.324  1.00  0.77           H  
ATOM   2315 1HD2 ASN A 145       4.674   8.986 -10.927  1.00  0.77           H  
ATOM   2316 2HD2 ASN A 145       4.561   9.407  -9.248  1.00  0.77           H  
ATOM   2317  N   LYS A 146       1.756   8.148  -7.233  1.00  0.80           N  
ATOM   2318  CA  LYS A 146       2.084   6.808  -6.789  1.00  0.80           C  
ATOM   2319  C   LYS A 146       0.850   5.915  -6.772  1.00  0.80           C  
ATOM   2320  O   LYS A 146       0.915   4.756  -7.184  1.00  0.80           O  
ATOM   2321  CB  LYS A 146       2.694   6.843  -5.399  1.00  0.80           C  
ATOM   2322  CG  LYS A 146       4.088   7.422  -5.282  1.00  0.80           C  
ATOM   2323  CD  LYS A 146       4.523   7.394  -3.822  1.00  0.80           C  
ATOM   2324  CE  LYS A 146       5.878   8.025  -3.599  1.00  0.80           C  
ATOM   2325  NZ  LYS A 146       6.275   7.957  -2.158  1.00  0.80           N  
ATOM   2326  H   LYS A 146       1.918   8.945  -6.618  1.00  0.80           H  
ATOM   2327  HA  LYS A 146       2.807   6.382  -7.482  1.00  0.80           H  
ATOM   2328 1HB  LYS A 146       2.050   7.455  -4.767  1.00  0.80           H  
ATOM   2329 2HB  LYS A 146       2.711   5.835  -4.992  1.00  0.80           H  
ATOM   2330 1HG  LYS A 146       4.785   6.838  -5.882  1.00  0.80           H  
ATOM   2331 2HG  LYS A 146       4.091   8.447  -5.643  1.00  0.80           H  
ATOM   2332 1HD  LYS A 146       3.796   7.952  -3.224  1.00  0.80           H  
ATOM   2333 2HD  LYS A 146       4.544   6.367  -3.461  1.00  0.80           H  
ATOM   2334 1HE  LYS A 146       6.627   7.514  -4.200  1.00  0.80           H  
ATOM   2335 2HE  LYS A 146       5.831   9.071  -3.901  1.00  0.80           H  
ATOM   2336 1HZ  LYS A 146       7.168   8.395  -2.024  1.00  0.80           H  
ATOM   2337 2HZ  LYS A 146       5.568   8.438  -1.577  1.00  0.80           H  
ATOM   2338 3HZ  LYS A 146       6.325   6.997  -1.867  1.00  0.80           H  
ATOM   2339  N   ALA A 147      -0.297   6.441  -6.334  1.00  0.84           N  
ATOM   2340  CA  ALA A 147      -1.501   5.625  -6.314  1.00  0.84           C  
ATOM   2341  C   ALA A 147      -1.883   5.170  -7.718  1.00  0.84           C  
ATOM   2342  O   ALA A 147      -2.280   4.014  -7.932  1.00  0.84           O  
ATOM   2343  CB  ALA A 147      -2.642   6.405  -5.718  1.00  0.84           C  
ATOM   2344  H   ALA A 147      -0.331   7.400  -5.982  1.00  0.84           H  
ATOM   2345  HA  ALA A 147      -1.304   4.744  -5.706  1.00  0.84           H  
ATOM   2346 1HB  ALA A 147      -3.506   5.776  -5.687  1.00  0.84           H  
ATOM   2347 2HB  ALA A 147      -2.386   6.715  -4.723  1.00  0.84           H  
ATOM   2348 3HB  ALA A 147      -2.844   7.288  -6.329  1.00  0.84           H  
ATOM   2349  N   LEU A 148      -1.734   6.077  -8.685  1.00  0.88           N  
ATOM   2350  CA  LEU A 148      -2.071   5.785 -10.063  1.00  0.88           C  
ATOM   2351  C   LEU A 148      -1.053   4.821 -10.670  1.00  0.88           C  
ATOM   2352  O   LEU A 148      -1.415   3.941 -11.455  1.00  0.88           O  
ATOM   2353  CB  LEU A 148      -2.171   7.092 -10.843  1.00  0.88           C  
ATOM   2354  CG  LEU A 148      -3.365   8.013 -10.408  1.00  0.88           C  
ATOM   2355  CD1 LEU A 148      -3.297   9.350 -11.112  1.00  0.88           C  
ATOM   2356  CD2 LEU A 148      -4.647   7.338 -10.715  1.00  0.88           C  
ATOM   2357  H   LEU A 148      -1.407   7.017  -8.446  1.00  0.88           H  
ATOM   2358  HA  LEU A 148      -3.048   5.306 -10.082  1.00  0.88           H  
ATOM   2359 1HB  LEU A 148      -1.241   7.650 -10.711  1.00  0.88           H  
ATOM   2360 2HB  LEU A 148      -2.292   6.853 -11.886  1.00  0.88           H  
ATOM   2361  HG  LEU A 148      -3.306   8.190  -9.339  1.00  0.88           H  
ATOM   2362 1HD1 LEU A 148      -4.125   9.977 -10.784  1.00  0.88           H  
ATOM   2363 2HD1 LEU A 148      -2.360   9.827 -10.865  1.00  0.88           H  
ATOM   2364 3HD1 LEU A 148      -3.360   9.210 -12.173  1.00  0.88           H  
ATOM   2365 1HD2 LEU A 148      -5.458   7.980 -10.389  1.00  0.88           H  
ATOM   2366 2HD2 LEU A 148      -4.723   7.160 -11.791  1.00  0.88           H  
ATOM   2367 3HD2 LEU A 148      -4.681   6.393 -10.184  1.00  0.88           H  
ATOM   2368  N   GLU A 149       0.218   4.951 -10.284  1.00  0.93           N  
ATOM   2369  CA  GLU A 149       1.237   4.022 -10.750  1.00  0.93           C  
ATOM   2370  C   GLU A 149       0.974   2.621 -10.213  1.00  0.93           C  
ATOM   2371  O   GLU A 149       1.135   1.646 -10.942  1.00  0.93           O  
ATOM   2372  CB  GLU A 149       2.637   4.529 -10.385  1.00  0.93           C  
ATOM   2373  CG  GLU A 149       3.095   5.695 -11.259  1.00  0.93           C  
ATOM   2374  CD  GLU A 149       3.416   5.198 -12.639  1.00  0.93           C  
ATOM   2375  OE1 GLU A 149       4.291   4.368 -12.732  1.00  0.93           O  
ATOM   2376  OE2 GLU A 149       2.767   5.559 -13.590  1.00  0.93           O  
ATOM   2377  H   GLU A 149       0.482   5.716  -9.666  1.00  0.93           H  
ATOM   2378  HA  GLU A 149       1.181   3.978 -11.836  1.00  0.93           H  
ATOM   2379 1HB  GLU A 149       2.643   4.858  -9.350  1.00  0.93           H  
ATOM   2380 2HB  GLU A 149       3.356   3.718 -10.481  1.00  0.93           H  
ATOM   2381 1HG  GLU A 149       2.300   6.439 -11.319  1.00  0.93           H  
ATOM   2382 2HG  GLU A 149       3.971   6.165 -10.815  1.00  0.93           H  
ATOM   2383  N   LEU A 150       0.506   2.504  -8.968  1.00  0.97           N  
ATOM   2384  CA  LEU A 150       0.193   1.180  -8.445  1.00  0.97           C  
ATOM   2385  C   LEU A 150      -0.965   0.572  -9.245  1.00  0.97           C  
ATOM   2386  O   LEU A 150      -0.906  -0.591  -9.654  1.00  0.97           O  
ATOM   2387  CB  LEU A 150      -0.161   1.282  -6.953  1.00  0.97           C  
ATOM   2388  CG  LEU A 150       1.022   1.638  -6.022  1.00  0.97           C  
ATOM   2389  CD1 LEU A 150       0.511   1.949  -4.599  1.00  0.97           C  
ATOM   2390  CD2 LEU A 150       1.994   0.474  -6.012  1.00  0.97           C  
ATOM   2391  H   LEU A 150       0.409   3.332  -8.379  1.00  0.97           H  
ATOM   2392  HA  LEU A 150       1.066   0.543  -8.558  1.00  0.97           H  
ATOM   2393 1HB  LEU A 150      -0.918   2.057  -6.833  1.00  0.97           H  
ATOM   2394 2HB  LEU A 150      -0.583   0.332  -6.626  1.00  0.97           H  
ATOM   2395  HG  LEU A 150       1.527   2.520  -6.400  1.00  0.97           H  
ATOM   2396 1HD1 LEU A 150       1.354   2.207  -3.967  1.00  0.97           H  
ATOM   2397 2HD1 LEU A 150      -0.179   2.793  -4.641  1.00  0.97           H  
ATOM   2398 3HD1 LEU A 150      -0.001   1.078  -4.197  1.00  0.97           H  
ATOM   2399 1HD2 LEU A 150       2.832   0.713  -5.382  1.00  0.97           H  
ATOM   2400 2HD2 LEU A 150       1.494  -0.417  -5.632  1.00  0.97           H  
ATOM   2401 3HD2 LEU A 150       2.345   0.289  -7.027  1.00  0.97           H  
ATOM   2402  N   PHE A 151      -1.975   1.395  -9.568  1.00  1.01           N  
ATOM   2403  CA  PHE A 151      -3.106   0.941 -10.378  1.00  1.01           C  
ATOM   2404  C   PHE A 151      -2.567   0.407 -11.713  1.00  1.01           C  
ATOM   2405  O   PHE A 151      -2.845  -0.731 -12.106  1.00  1.01           O  
ATOM   2406  CB  PHE A 151      -4.057   2.124 -10.662  1.00  1.01           C  
ATOM   2407  CG  PHE A 151      -5.291   1.853 -11.505  1.00  1.01           C  
ATOM   2408  CD1 PHE A 151      -6.537   1.733 -10.948  1.00  1.01           C  
ATOM   2409  CD2 PHE A 151      -5.187   1.692 -12.847  1.00  1.01           C  
ATOM   2410  CE1 PHE A 151      -7.648   1.486 -11.721  1.00  1.01           C  
ATOM   2411  CE2 PHE A 151      -6.285   1.430 -13.608  1.00  1.01           C  
ATOM   2412  CZ  PHE A 151      -7.508   1.334 -13.044  1.00  1.01           C  
ATOM   2413  H   PHE A 151      -1.976   2.350  -9.201  1.00  1.01           H  
ATOM   2414  HA  PHE A 151      -3.632   0.143  -9.852  1.00  1.01           H  
ATOM   2415 1HB  PHE A 151      -4.389   2.540  -9.710  1.00  1.01           H  
ATOM   2416 2HB  PHE A 151      -3.514   2.902 -11.155  1.00  1.01           H  
ATOM   2417  HD1 PHE A 151      -6.644   1.862  -9.900  1.00  1.01           H  
ATOM   2418  HD2 PHE A 151      -4.212   1.774 -13.307  1.00  1.01           H  
ATOM   2419  HE1 PHE A 151      -8.637   1.409 -11.272  1.00  1.01           H  
ATOM   2420  HE2 PHE A 151      -6.181   1.301 -14.674  1.00  1.01           H  
ATOM   2421  HZ  PHE A 151      -8.369   1.141 -13.658  1.00  1.01           H  
ATOM   2422  N   ARG A 152      -1.762   1.240 -12.397  1.00  1.03           N  
ATOM   2423  CA  ARG A 152      -1.221   0.907 -13.712  1.00  1.03           C  
ATOM   2424  C   ARG A 152      -0.374  -0.348 -13.708  1.00  1.03           C  
ATOM   2425  O   ARG A 152      -0.547  -1.205 -14.578  1.00  1.03           O  
ATOM   2426  CB  ARG A 152      -0.401   2.063 -14.283  1.00  1.03           C  
ATOM   2427  CG  ARG A 152       0.142   1.831 -15.701  1.00  1.03           C  
ATOM   2428  CD  ARG A 152       0.969   2.966 -16.210  1.00  1.03           C  
ATOM   2429  NE  ARG A 152       2.246   3.140 -15.504  1.00  1.03           N  
ATOM   2430  CZ  ARG A 152       3.353   2.391 -15.730  1.00  1.03           C  
ATOM   2431  NH1 ARG A 152       3.332   1.428 -16.631  1.00  1.03           N  
ATOM   2432  NH2 ARG A 152       4.460   2.629 -15.053  1.00  1.03           N  
ATOM   2433  H   ARG A 152      -1.549   2.156 -12.001  1.00  1.03           H  
ATOM   2434  HA  ARG A 152      -2.054   0.733 -14.372  1.00  1.03           H  
ATOM   2435 1HB  ARG A 152      -1.012   2.966 -14.301  1.00  1.03           H  
ATOM   2436 2HB  ARG A 152       0.451   2.260 -13.627  1.00  1.03           H  
ATOM   2437 1HG  ARG A 152       0.747   0.924 -15.720  1.00  1.03           H  
ATOM   2438 2HG  ARG A 152      -0.691   1.724 -16.386  1.00  1.03           H  
ATOM   2439 1HD  ARG A 152       1.183   2.794 -17.264  1.00  1.03           H  
ATOM   2440 2HD  ARG A 152       0.401   3.883 -16.102  1.00  1.03           H  
ATOM   2441  HE  ARG A 152       2.326   3.907 -14.808  1.00  1.03           H  
ATOM   2442 1HH1 ARG A 152       2.486   1.250 -17.149  1.00  1.03           H  
ATOM   2443 2HH1 ARG A 152       4.160   0.878 -16.802  1.00  1.03           H  
ATOM   2444 1HH2 ARG A 152       4.467   3.376 -14.338  1.00  1.03           H  
ATOM   2445 2HH2 ARG A 152       5.285   2.084 -15.220  1.00  1.03           H  
ATOM   2446  N   LYS A 153       0.538  -0.476 -12.745  1.00  1.04           N  
ATOM   2447  CA  LYS A 153       1.410  -1.638 -12.690  1.00  1.04           C  
ATOM   2448  C   LYS A 153       0.614  -2.919 -12.499  1.00  1.04           C  
ATOM   2449  O   LYS A 153       0.901  -3.932 -13.140  1.00  1.04           O  
ATOM   2450  CB  LYS A 153       2.440  -1.480 -11.576  1.00  1.04           C  
ATOM   2451  CG  LYS A 153       3.513  -0.429 -11.856  1.00  1.04           C  
ATOM   2452  CD  LYS A 153       4.464  -0.274 -10.683  1.00  1.04           C  
ATOM   2453  CE  LYS A 153       5.510   0.795 -10.967  1.00  1.04           C  
ATOM   2454  NZ  LYS A 153       6.438   0.984  -9.817  1.00  1.04           N  
ATOM   2455  H   LYS A 153       0.638   0.256 -12.040  1.00  1.04           H  
ATOM   2456  HA  LYS A 153       1.939  -1.712 -13.642  1.00  1.04           H  
ATOM   2457 1HB  LYS A 153       1.920  -1.186 -10.657  1.00  1.04           H  
ATOM   2458 2HB  LYS A 153       2.926  -2.435 -11.386  1.00  1.04           H  
ATOM   2459 1HG  LYS A 153       4.084  -0.727 -12.734  1.00  1.04           H  
ATOM   2460 2HG  LYS A 153       3.044   0.530 -12.067  1.00  1.04           H  
ATOM   2461 1HD  LYS A 153       3.893   0.018  -9.798  1.00  1.04           H  
ATOM   2462 2HD  LYS A 153       4.962  -1.220 -10.481  1.00  1.04           H  
ATOM   2463 1HE  LYS A 153       6.085   0.505 -11.844  1.00  1.04           H  
ATOM   2464 2HE  LYS A 153       5.002   1.743 -11.174  1.00  1.04           H  
ATOM   2465 1HZ  LYS A 153       7.110   1.702 -10.048  1.00  1.04           H  
ATOM   2466 2HZ  LYS A 153       5.909   1.266  -9.005  1.00  1.04           H  
ATOM   2467 3HZ  LYS A 153       6.920   0.118  -9.623  1.00  1.04           H  
ATOM   2468  N   ASP A 154      -0.423  -2.874 -11.661  1.00  1.04           N  
ATOM   2469  CA  ASP A 154      -1.233  -4.064 -11.485  1.00  1.04           C  
ATOM   2470  C   ASP A 154      -2.033  -4.382 -12.756  1.00  1.04           C  
ATOM   2471  O   ASP A 154      -2.145  -5.553 -13.139  1.00  1.04           O  
ATOM   2472  CB  ASP A 154      -2.120  -3.929 -10.263  1.00  1.04           C  
ATOM   2473  CG  ASP A 154      -1.373  -4.071  -8.940  1.00  1.04           C  
ATOM   2474  OD1 ASP A 154      -0.230  -4.470  -8.956  1.00  1.04           O  
ATOM   2475  OD2 ASP A 154      -1.973  -3.830  -7.918  1.00  1.04           O  
ATOM   2476  H   ASP A 154      -0.639  -2.025 -11.132  1.00  1.04           H  
ATOM   2477  HA  ASP A 154      -0.564  -4.902 -11.299  1.00  1.04           H  
ATOM   2478 1HB  ASP A 154      -2.541  -2.928 -10.278  1.00  1.04           H  
ATOM   2479 2HB  ASP A 154      -2.927  -4.654 -10.308  1.00  1.04           H  
ATOM   2480  N   ILE A 155      -2.535  -3.355 -13.457  1.00  1.02           N  
ATOM   2481  CA  ILE A 155      -3.217  -3.617 -14.722  1.00  1.02           C  
ATOM   2482  C   ILE A 155      -2.254  -4.230 -15.723  1.00  1.02           C  
ATOM   2483  O   ILE A 155      -2.613  -5.173 -16.429  1.00  1.02           O  
ATOM   2484  CB  ILE A 155      -3.845  -2.356 -15.341  1.00  1.02           C  
ATOM   2485  CG1 ILE A 155      -5.015  -1.839 -14.512  1.00  1.02           C  
ATOM   2486  CG2 ILE A 155      -4.281  -2.673 -16.735  1.00  1.02           C  
ATOM   2487  CD1 ILE A 155      -6.180  -2.804 -14.474  1.00  1.02           C  
ATOM   2488  H   ILE A 155      -2.452  -2.399 -13.104  1.00  1.02           H  
ATOM   2489  HA  ILE A 155      -4.018  -4.331 -14.538  1.00  1.02           H  
ATOM   2490  HB  ILE A 155      -3.097  -1.565 -15.370  1.00  1.02           H  
ATOM   2491 1HG1 ILE A 155      -4.679  -1.660 -13.495  1.00  1.02           H  
ATOM   2492 2HG1 ILE A 155      -5.359  -0.910 -14.932  1.00  1.02           H  
ATOM   2493 1HG2 ILE A 155      -4.701  -1.788 -17.201  1.00  1.02           H  
ATOM   2494 2HG2 ILE A 155      -3.418  -3.006 -17.301  1.00  1.02           H  
ATOM   2495 3HG2 ILE A 155      -5.028  -3.460 -16.718  1.00  1.02           H  
ATOM   2496 1HD1 ILE A 155      -6.988  -2.393 -13.881  1.00  1.02           H  
ATOM   2497 2HD1 ILE A 155      -6.540  -2.975 -15.488  1.00  1.02           H  
ATOM   2498 3HD1 ILE A 155      -5.857  -3.745 -14.047  1.00  1.02           H  
ATOM   2499  N   ALA A 156      -1.023  -3.709 -15.780  1.00  1.01           N  
ATOM   2500  CA  ALA A 156      -0.015  -4.235 -16.684  1.00  1.01           C  
ATOM   2501  C   ALA A 156       0.284  -5.692 -16.377  1.00  1.01           C  
ATOM   2502  O   ALA A 156       0.434  -6.511 -17.287  1.00  1.01           O  
ATOM   2503  CB  ALA A 156       1.259  -3.433 -16.572  1.00  1.01           C  
ATOM   2504  H   ALA A 156      -0.791  -2.917 -15.184  1.00  1.01           H  
ATOM   2505  HA  ALA A 156      -0.402  -4.164 -17.699  1.00  1.01           H  
ATOM   2506 1HB  ALA A 156       1.996  -3.820 -17.271  1.00  1.01           H  
ATOM   2507 2HB  ALA A 156       1.056  -2.402 -16.790  1.00  1.01           H  
ATOM   2508 3HB  ALA A 156       1.643  -3.510 -15.560  1.00  1.01           H  
ATOM   2509  N   ALA A 157       0.353  -6.029 -15.083  1.00  0.99           N  
ATOM   2510  CA  ALA A 157       0.615  -7.406 -14.701  1.00  0.99           C  
ATOM   2511  C   ALA A 157      -0.496  -8.300 -15.214  1.00  0.99           C  
ATOM   2512  O   ALA A 157      -0.234  -9.386 -15.744  1.00  0.99           O  
ATOM   2513  CB  ALA A 157       0.718  -7.520 -13.192  1.00  0.99           C  
ATOM   2514  H   ALA A 157       0.259  -5.314 -14.362  1.00  0.99           H  
ATOM   2515  HA  ALA A 157       1.550  -7.718 -15.155  1.00  0.99           H  
ATOM   2516 1HB  ALA A 157       0.926  -8.553 -12.919  1.00  0.99           H  
ATOM   2517 2HB  ALA A 157       1.523  -6.876 -12.836  1.00  0.99           H  
ATOM   2518 3HB  ALA A 157      -0.219  -7.207 -12.741  1.00  0.99           H  
ATOM   2519  N   LYS A 158      -1.731  -7.809 -15.138  1.00  0.98           N  
ATOM   2520  CA  LYS A 158      -2.855  -8.587 -15.614  1.00  0.98           C  
ATOM   2521  C   LYS A 158      -2.855  -8.642 -17.126  1.00  0.98           C  
ATOM   2522  O   LYS A 158      -3.177  -9.675 -17.706  1.00  0.98           O  
ATOM   2523  CB  LYS A 158      -4.159  -8.032 -15.070  1.00  0.98           C  
ATOM   2524  CG  LYS A 158      -4.325  -8.247 -13.597  1.00  0.98           C  
ATOM   2525  CD  LYS A 158      -4.443  -9.730 -13.321  1.00  0.98           C  
ATOM   2526  CE  LYS A 158      -4.526 -10.031 -11.851  1.00  0.98           C  
ATOM   2527  NZ  LYS A 158      -4.589 -11.492 -11.591  1.00  0.98           N  
ATOM   2528  H   LYS A 158      -1.892  -6.903 -14.690  1.00  0.98           H  
ATOM   2529  HA  LYS A 158      -2.746  -9.607 -15.245  1.00  0.98           H  
ATOM   2530 1HB  LYS A 158      -4.186  -6.960 -15.247  1.00  0.98           H  
ATOM   2531 2HB  LYS A 158      -4.999  -8.491 -15.587  1.00  0.98           H  
ATOM   2532 1HG  LYS A 158      -3.457  -7.845 -13.070  1.00  0.98           H  
ATOM   2533 2HG  LYS A 158      -5.220  -7.731 -13.244  1.00  0.98           H  
ATOM   2534 1HD  LYS A 158      -5.332 -10.125 -13.813  1.00  0.98           H  
ATOM   2535 2HD  LYS A 158      -3.569 -10.239 -13.729  1.00  0.98           H  
ATOM   2536 1HE  LYS A 158      -3.637  -9.631 -11.366  1.00  0.98           H  
ATOM   2537 2HE  LYS A 158      -5.408  -9.556 -11.424  1.00  0.98           H  
ATOM   2538 1HZ  LYS A 158      -4.616 -11.631 -10.565  1.00  0.98           H  
ATOM   2539 2HZ  LYS A 158      -5.402 -11.887 -12.013  1.00  0.98           H  
ATOM   2540 3HZ  LYS A 158      -3.756 -11.947 -12.008  1.00  0.98           H  
ATOM   2541  N   TYR A 159      -2.430  -7.572 -17.790  1.00  0.99           N  
ATOM   2542  CA  TYR A 159      -2.390  -7.639 -19.236  1.00  0.99           C  
ATOM   2543  C   TYR A 159      -1.448  -8.769 -19.638  1.00  0.99           C  
ATOM   2544  O   TYR A 159      -1.756  -9.561 -20.522  1.00  0.99           O  
ATOM   2545  CB  TYR A 159      -1.887  -6.339 -19.867  1.00  0.99           C  
ATOM   2546  CG  TYR A 159      -2.838  -5.179 -19.914  1.00  0.99           C  
ATOM   2547  CD1 TYR A 159      -2.329  -3.916 -20.152  1.00  0.99           C  
ATOM   2548  CD2 TYR A 159      -4.186  -5.353 -19.750  1.00  0.99           C  
ATOM   2549  CE1 TYR A 159      -3.172  -2.839 -20.242  1.00  0.99           C  
ATOM   2550  CE2 TYR A 159      -5.026  -4.266 -19.845  1.00  0.99           C  
ATOM   2551  CZ  TYR A 159      -4.519  -3.015 -20.091  1.00  0.99           C  
ATOM   2552  OH  TYR A 159      -5.352  -1.931 -20.181  1.00  0.99           O  
ATOM   2553  H   TYR A 159      -2.180  -6.719 -17.296  1.00  0.99           H  
ATOM   2554  HA  TYR A 159      -3.385  -7.868 -19.614  1.00  0.99           H  
ATOM   2555 1HB  TYR A 159      -0.999  -6.015 -19.335  1.00  0.99           H  
ATOM   2556 2HB  TYR A 159      -1.577  -6.553 -20.890  1.00  0.99           H  
ATOM   2557  HD1 TYR A 159      -1.257  -3.783 -20.280  1.00  0.99           H  
ATOM   2558  HD2 TYR A 159      -4.595  -6.346 -19.561  1.00  0.99           H  
ATOM   2559  HE1 TYR A 159      -2.782  -1.860 -20.436  1.00  0.99           H  
ATOM   2560  HE2 TYR A 159      -6.085  -4.400 -19.736  1.00  0.99           H  
ATOM   2561  HH  TYR A 159      -4.848  -1.160 -20.455  1.00  0.99           H  
ATOM   2562  N   LYS A 160      -0.316  -8.897 -18.939  1.00  1.03           N  
ATOM   2563  CA  LYS A 160       0.629  -9.955 -19.272  1.00  1.03           C  
ATOM   2564  C   LYS A 160       0.036 -11.347 -19.021  1.00  1.03           C  
ATOM   2565  O   LYS A 160       0.170 -12.247 -19.857  1.00  1.03           O  
ATOM   2566  CB  LYS A 160       1.916  -9.770 -18.472  1.00  1.03           C  
ATOM   2567  CG  LYS A 160       2.748  -8.564 -18.898  1.00  1.03           C  
ATOM   2568  CD  LYS A 160       3.988  -8.410 -18.033  1.00  1.03           C  
ATOM   2569  CE  LYS A 160       4.797  -7.189 -18.436  1.00  1.03           C  
ATOM   2570  NZ  LYS A 160       5.992  -7.008 -17.568  1.00  1.03           N  
ATOM   2571  H   LYS A 160      -0.098  -8.220 -18.204  1.00  1.03           H  
ATOM   2572  HA  LYS A 160       0.866  -9.880 -20.334  1.00  1.03           H  
ATOM   2573 1HB  LYS A 160       1.670  -9.645 -17.418  1.00  1.03           H  
ATOM   2574 2HB  LYS A 160       2.533 -10.662 -18.560  1.00  1.03           H  
ATOM   2575 1HG  LYS A 160       3.047  -8.678 -19.939  1.00  1.03           H  
ATOM   2576 2HG  LYS A 160       2.141  -7.664 -18.810  1.00  1.03           H  
ATOM   2577 1HD  LYS A 160       3.684  -8.306 -16.990  1.00  1.03           H  
ATOM   2578 2HD  LYS A 160       4.610  -9.299 -18.126  1.00  1.03           H  
ATOM   2579 1HE  LYS A 160       5.123  -7.301 -19.469  1.00  1.03           H  
ATOM   2580 2HE  LYS A 160       4.165  -6.302 -18.357  1.00  1.03           H  
ATOM   2581 1HZ  LYS A 160       6.504  -6.188 -17.863  1.00  1.03           H  
ATOM   2582 2HZ  LYS A 160       5.697  -6.893 -16.609  1.00  1.03           H  
ATOM   2583 3HZ  LYS A 160       6.588  -7.820 -17.641  1.00  1.03           H  
ATOM   2584  N   GLU A 161      -0.696 -11.514 -17.913  1.00  1.12           N  
ATOM   2585  CA  GLU A 161      -1.319 -12.808 -17.595  1.00  1.12           C  
ATOM   2586  C   GLU A 161      -2.338 -13.210 -18.669  1.00  1.12           C  
ATOM   2587  O   GLU A 161      -2.526 -14.394 -18.958  1.00  1.12           O  
ATOM   2588  CB  GLU A 161      -1.984 -12.786 -16.206  1.00  1.12           C  
ATOM   2589  CG  GLU A 161      -0.984 -12.723 -15.021  1.00  1.12           C  
ATOM   2590  CD  GLU A 161      -1.633 -12.674 -13.622  1.00  1.12           C  
ATOM   2591  OE1 GLU A 161      -2.843 -12.635 -13.520  1.00  1.12           O  
ATOM   2592  OE2 GLU A 161      -0.905 -12.668 -12.660  1.00  1.12           O  
ATOM   2593  H   GLU A 161      -0.778 -10.738 -17.253  1.00  1.12           H  
ATOM   2594  HA  GLU A 161      -0.536 -13.565 -17.578  1.00  1.12           H  
ATOM   2595 1HB  GLU A 161      -2.642 -11.919 -16.138  1.00  1.12           H  
ATOM   2596 2HB  GLU A 161      -2.600 -13.674 -16.084  1.00  1.12           H  
ATOM   2597 1HG  GLU A 161      -0.337 -13.597 -15.072  1.00  1.12           H  
ATOM   2598 2HG  GLU A 161      -0.359 -11.845 -15.148  1.00  1.12           H  
ATOM   2599  N   LEU A 162      -2.968 -12.207 -19.271  1.00  1.26           N  
ATOM   2600  CA  LEU A 162      -3.983 -12.361 -20.305  1.00  1.26           C  
ATOM   2601  C   LEU A 162      -3.413 -12.542 -21.721  1.00  1.26           C  
ATOM   2602  O   LEU A 162      -4.179 -12.682 -22.680  1.00  1.26           O  
ATOM   2603  CB  LEU A 162      -4.883 -11.127 -20.285  1.00  1.26           C  
ATOM   2604  CG  LEU A 162      -5.704 -10.932 -19.008  1.00  1.26           C  
ATOM   2605  CD1 LEU A 162      -6.353  -9.566 -19.053  1.00  1.26           C  
ATOM   2606  CD2 LEU A 162      -6.734 -12.026 -18.909  1.00  1.26           C  
ATOM   2607  H   LEU A 162      -2.765 -11.259 -18.949  1.00  1.26           H  
ATOM   2608  HA  LEU A 162      -4.577 -13.238 -20.062  1.00  1.26           H  
ATOM   2609 1HB  LEU A 162      -4.255 -10.245 -20.411  1.00  1.26           H  
ATOM   2610 2HB  LEU A 162      -5.569 -11.180 -21.127  1.00  1.26           H  
ATOM   2611  HG  LEU A 162      -5.065 -10.991 -18.143  1.00  1.26           H  
ATOM   2612 1HD1 LEU A 162      -6.941  -9.407 -18.151  1.00  1.26           H  
ATOM   2613 2HD1 LEU A 162      -5.584  -8.799 -19.118  1.00  1.26           H  
ATOM   2614 3HD1 LEU A 162      -6.985  -9.513 -19.926  1.00  1.26           H  
ATOM   2615 1HD2 LEU A 162      -7.307 -11.895 -17.998  1.00  1.26           H  
ATOM   2616 2HD2 LEU A 162      -7.397 -11.985 -19.774  1.00  1.26           H  
ATOM   2617 3HD2 LEU A 162      -6.229 -12.992 -18.880  1.00  1.26           H  
ATOM   2618  N   GLY A 163      -2.086 -12.559 -21.877  1.00  1.45           N  
ATOM   2619  CA  GLY A 163      -1.519 -12.693 -23.214  1.00  1.45           C  
ATOM   2620  C   GLY A 163      -1.436 -11.363 -23.970  1.00  1.45           C  
ATOM   2621  O   GLY A 163      -0.479 -10.611 -23.780  1.00  1.45           O  
ATOM   2622  H   GLY A 163      -1.458 -12.455 -21.079  1.00  1.45           H  
ATOM   2623 1HA  GLY A 163      -0.521 -13.121 -23.130  1.00  1.45           H  
ATOM   2624 2HA  GLY A 163      -2.117 -13.398 -23.787  1.00  1.45           H  
ATOM   2625  N   TYR A 164      -2.366 -11.155 -24.908  1.00  1.68           N  
ATOM   2626  CA  TYR A 164      -2.427  -9.949 -25.739  1.00  1.68           C  
ATOM   2627  C   TYR A 164      -2.069  -8.689 -24.957  1.00  1.68           C  
ATOM   2628  O   TYR A 164      -1.392  -7.806 -25.489  1.00  1.68           O  
ATOM   2629  OXT TYR A 164      -2.788  -8.402 -24.003  1.00  1.68           O  
ATOM   2630  CB  TYR A 164      -3.831  -9.774 -26.336  1.00  1.68           C  
ATOM   2631  CG  TYR A 164      -3.954  -8.554 -27.245  1.00  1.68           C  
ATOM   2632  CD1 TYR A 164      -3.454  -8.598 -28.543  1.00  1.68           C  
ATOM   2633  CD2 TYR A 164      -4.539  -7.386 -26.772  1.00  1.68           C  
ATOM   2634  CE1 TYR A 164      -3.545  -7.484 -29.359  1.00  1.68           C  
ATOM   2635  CE2 TYR A 164      -4.622  -6.276 -27.585  1.00  1.68           C  
ATOM   2636  CZ  TYR A 164      -4.129  -6.320 -28.873  1.00  1.68           C  
ATOM   2637  OH  TYR A 164      -4.207  -5.207 -29.682  1.00  1.68           O  
ATOM   2638  H   TYR A 164      -3.098 -11.849 -24.997  1.00  1.68           H  
ATOM   2639  HA  TYR A 164      -1.706 -10.053 -26.550  1.00  1.68           H  
ATOM   2640 1HB  TYR A 164      -4.098 -10.661 -26.913  1.00  1.68           H  
ATOM   2641 2HB  TYR A 164      -4.561  -9.674 -25.530  1.00  1.68           H  
ATOM   2642  HD1 TYR A 164      -2.989  -9.511 -28.917  1.00  1.68           H  
ATOM   2643  HD2 TYR A 164      -4.926  -7.343 -25.753  1.00  1.68           H  
ATOM   2644  HE1 TYR A 164      -3.153  -7.519 -30.374  1.00  1.68           H  
ATOM   2645  HE2 TYR A 164      -5.072  -5.365 -27.207  1.00  1.68           H  
ATOM   2646  HH  TYR A 164      -3.771  -5.387 -30.518  1.00  1.68           H  
TER    2647
ENDMDL

