REMARK ID 640303 MODEL 1 1ajg-NEM-4
PFRMAT TS
TARGET 1ajg-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.660  -0.598   1.450  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.101  -0.650   1.234  1.00  0.84           C  
ATOM      3  C   MET A   1       2.659   0.754   1.158  1.00  0.84           C  
ATOM      4  O   MET A   1       1.903   1.724   1.075  1.00  0.84           O  
ATOM      5  CB  MET A   1       2.421  -1.421  -0.038  1.00  0.84           C  
ATOM      6  CG  MET A   1       2.007  -2.876   0.012  1.00  0.84           C  
ATOM      7  SD  MET A   1       2.362  -3.760  -1.497  1.00  0.84           S  
ATOM      8  CE  MET A   1       4.111  -3.923  -1.304  1.00  0.84           C  
ATOM      9 1H   MET A   1       0.258  -1.508   1.282  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.475  -0.315   2.401  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.254   0.073   0.814  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.571  -1.148   2.081  1.00  0.84           H  
ATOM     13 1HB  MET A   1       1.920  -0.952  -0.883  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.496  -1.378  -0.229  1.00  0.84           H  
ATOM     15 1HG  MET A   1       2.545  -3.362   0.818  1.00  0.84           H  
ATOM     16 2HG  MET A   1       0.940  -2.950   0.217  1.00  0.84           H  
ATOM     17 1HE  MET A   1       4.529  -4.460  -2.156  1.00  0.84           H  
ATOM     18 2HE  MET A   1       4.567  -2.930  -1.234  1.00  0.84           H  
ATOM     19 3HE  MET A   1       4.313  -4.483  -0.390  1.00  0.84           H  
ATOM     20  N   LEU A   2       3.977   0.872   1.228  1.00  0.78           N  
ATOM     21  CA  LEU A   2       4.639   2.181   1.178  1.00  0.78           C  
ATOM     22  C   LEU A   2       5.086   2.544  -0.230  1.00  0.78           C  
ATOM     23  O   LEU A   2       5.070   1.698  -1.128  1.00  0.78           O  
ATOM     24  CB  LEU A   2       5.835   2.207   2.116  1.00  0.78           C  
ATOM     25  CG  LEU A   2       5.565   2.474   3.542  1.00  0.78           C  
ATOM     26  CD1 LEU A   2       4.729   1.324   4.138  1.00  0.78           C  
ATOM     27  CD2 LEU A   2       6.895   2.607   4.231  1.00  0.78           C  
ATOM     28  H   LEU A   2       4.569   0.038   1.291  1.00  0.78           H  
ATOM     29  HA  LEU A   2       3.933   2.943   1.510  1.00  0.78           H  
ATOM     30 1HB  LEU A   2       6.282   1.290   2.101  1.00  0.78           H  
ATOM     31 2HB  LEU A   2       6.554   2.943   1.754  1.00  0.78           H  
ATOM     32  HG  LEU A   2       5.005   3.409   3.644  1.00  0.78           H  
ATOM     33 1HD1 LEU A   2       4.532   1.519   5.171  1.00  0.78           H  
ATOM     34 2HD1 LEU A   2       3.791   1.254   3.621  1.00  0.78           H  
ATOM     35 3HD1 LEU A   2       5.272   0.382   4.040  1.00  0.78           H  
ATOM     36 1HD2 LEU A   2       6.736   2.831   5.262  1.00  0.78           H  
ATOM     37 2HD2 LEU A   2       7.454   1.681   4.129  1.00  0.78           H  
ATOM     38 3HD2 LEU A   2       7.455   3.402   3.785  1.00  0.78           H  
ATOM     39  N   THR A   3       5.427   3.817  -0.438  1.00  0.72           N  
ATOM     40  CA  THR A   3       5.951   4.260  -1.723  1.00  0.72           C  
ATOM     41  C   THR A   3       7.433   3.970  -1.818  1.00  0.72           C  
ATOM     42  O   THR A   3       8.089   3.744  -0.800  1.00  0.72           O  
ATOM     43  CB  THR A   3       5.751   5.766  -1.896  1.00  0.72           C  
ATOM     44  OG1 THR A   3       6.493   6.452  -0.869  1.00  0.72           O  
ATOM     45  CG2 THR A   3       4.283   6.114  -1.766  1.00  0.72           C  
ATOM     46  H   THR A   3       5.368   4.499   0.329  1.00  0.72           H  
ATOM     47  HA  THR A   3       5.437   3.724  -2.521  1.00  0.72           H  
ATOM     48  HB  THR A   3       6.118   6.076  -2.872  1.00  0.72           H  
ATOM     49  HG1 THR A   3       6.045   6.275  -0.001  1.00  0.72           H  
ATOM     50 1HG2 THR A   3       4.151   7.190  -1.878  1.00  0.72           H  
ATOM     51 2HG2 THR A   3       3.715   5.595  -2.537  1.00  0.72           H  
ATOM     52 3HG2 THR A   3       3.926   5.805  -0.780  1.00  0.72           H  
ATOM     53  N   ASP A   4       7.990   4.061  -3.024  1.00  0.67           N  
ATOM     54  CA  ASP A   4       9.420   3.840  -3.169  1.00  0.67           C  
ATOM     55  C   ASP A   4      10.233   4.847  -2.368  1.00  0.67           C  
ATOM     56  O   ASP A   4      11.218   4.483  -1.731  1.00  0.67           O  
ATOM     57  CB  ASP A   4       9.829   3.935  -4.637  1.00  0.67           C  
ATOM     58  CG  ASP A   4       9.349   2.757  -5.480  1.00  0.67           C  
ATOM     59  OD1 ASP A   4       8.939   1.767  -4.919  1.00  0.67           O  
ATOM     60  OD2 ASP A   4       9.392   2.864  -6.681  1.00  0.67           O  
ATOM     61  H   ASP A   4       7.419   4.256  -3.834  1.00  0.67           H  
ATOM     62  HA  ASP A   4       9.654   2.841  -2.802  1.00  0.67           H  
ATOM     63 1HB  ASP A   4       9.433   4.856  -5.065  1.00  0.67           H  
ATOM     64 2HB  ASP A   4      10.917   3.991  -4.704  1.00  0.67           H  
ATOM     65  N   GLU A   5       9.805   6.111  -2.354  1.00  0.64           N  
ATOM     66  CA  GLU A   5      10.575   7.108  -1.622  1.00  0.64           C  
ATOM     67  C   GLU A   5      10.576   6.799  -0.135  1.00  0.64           C  
ATOM     68  O   GLU A   5      11.613   6.896   0.527  1.00  0.64           O  
ATOM     69  CB  GLU A   5      10.019   8.513  -1.862  1.00  0.64           C  
ATOM     70  CG  GLU A   5      10.242   9.043  -3.280  1.00  0.64           C  
ATOM     71  CD  GLU A   5       9.640  10.414  -3.513  1.00  0.64           C  
ATOM     72  OE1 GLU A   5       8.962  10.905  -2.641  1.00  0.64           O  
ATOM     73  OE2 GLU A   5       9.864  10.966  -4.565  1.00  0.64           O  
ATOM     74  H   GLU A   5       8.973   6.372  -2.861  1.00  0.64           H  
ATOM     75  HA  GLU A   5      11.607   7.076  -1.975  1.00  0.64           H  
ATOM     76 1HB  GLU A   5       8.944   8.512  -1.667  1.00  0.64           H  
ATOM     77 2HB  GLU A   5      10.478   9.210  -1.161  1.00  0.64           H  
ATOM     78 1HG  GLU A   5      11.313   9.091  -3.471  1.00  0.64           H  
ATOM     79 2HG  GLU A   5       9.807   8.335  -3.986  1.00  0.64           H  
ATOM     80  N   GLU A   6       9.428   6.374   0.391  1.00  0.63           N  
ATOM     81  CA  GLU A   6       9.371   6.055   1.807  1.00  0.63           C  
ATOM     82  C   GLU A   6      10.246   4.843   2.124  1.00  0.63           C  
ATOM     83  O   GLU A   6      10.942   4.819   3.147  1.00  0.63           O  
ATOM     84  CB  GLU A   6       7.929   5.835   2.212  1.00  0.63           C  
ATOM     85  CG  GLU A   6       7.092   7.089   2.215  1.00  0.63           C  
ATOM     86  CD  GLU A   6       5.630   6.801   2.299  1.00  0.63           C  
ATOM     87  OE1 GLU A   6       5.181   5.923   1.575  1.00  0.63           O  
ATOM     88  OE2 GLU A   6       4.953   7.449   3.046  1.00  0.63           O  
ATOM     89  H   GLU A   6       8.582   6.297  -0.185  1.00  0.63           H  
ATOM     90  HA  GLU A   6       9.758   6.906   2.366  1.00  0.63           H  
ATOM     91 1HB  GLU A   6       7.468   5.105   1.552  1.00  0.63           H  
ATOM     92 2HB  GLU A   6       7.902   5.452   3.217  1.00  0.63           H  
ATOM     93 1HG  GLU A   6       7.380   7.695   3.076  1.00  0.63           H  
ATOM     94 2HG  GLU A   6       7.306   7.664   1.315  1.00  0.63           H  
ATOM     95  N   TYR A   7      10.253   3.847   1.227  1.00  0.63           N  
ATOM     96  CA  TYR A   7      11.094   2.682   1.447  1.00  0.63           C  
ATOM     97  C   TYR A   7      12.569   3.087   1.436  1.00  0.63           C  
ATOM     98  O   TYR A   7      13.337   2.606   2.269  1.00  0.63           O  
ATOM     99  CB  TYR A   7      10.831   1.573   0.417  1.00  0.63           C  
ATOM    100  CG  TYR A   7       9.543   0.714   0.650  1.00  0.63           C  
ATOM    101  CD1 TYR A   7       8.592   0.614  -0.350  1.00  0.63           C  
ATOM    102  CD2 TYR A   7       9.335   0.027   1.867  1.00  0.63           C  
ATOM    103  CE1 TYR A   7       7.446  -0.138  -0.160  1.00  0.63           C  
ATOM    104  CE2 TYR A   7       8.170  -0.732   2.054  1.00  0.63           C  
ATOM    105  CZ  TYR A   7       7.227  -0.806   1.038  1.00  0.63           C  
ATOM    106  OH  TYR A   7       6.038  -1.498   1.226  1.00  0.63           O  
ATOM    107  H   TYR A   7       9.651   3.897   0.403  1.00  0.63           H  
ATOM    108  HA  TYR A   7      10.871   2.280   2.434  1.00  0.63           H  
ATOM    109 1HB  TYR A   7      10.756   2.026  -0.575  1.00  0.63           H  
ATOM    110 2HB  TYR A   7      11.686   0.901   0.397  1.00  0.63           H  
ATOM    111  HD1 TYR A   7       8.741   1.138  -1.295  1.00  0.63           H  
ATOM    112  HD2 TYR A   7      10.075   0.094   2.665  1.00  0.63           H  
ATOM    113  HE1 TYR A   7       6.705  -0.192  -0.957  1.00  0.63           H  
ATOM    114  HE2 TYR A   7       7.997  -1.253   2.995  1.00  0.63           H  
ATOM    115  HH  TYR A   7       6.066  -1.953   2.078  1.00  0.63           H  
ATOM    116  N   GLU A   8      12.964   4.003   0.538  1.00  0.64           N  
ATOM    117  CA  GLU A   8      14.360   4.442   0.481  1.00  0.64           C  
ATOM    118  C   GLU A   8      14.757   5.202   1.750  1.00  0.64           C  
ATOM    119  O   GLU A   8      15.880   5.054   2.251  1.00  0.64           O  
ATOM    120  CB  GLU A   8      14.620   5.310  -0.758  1.00  0.64           C  
ATOM    121  CG  GLU A   8      14.592   4.564  -2.119  1.00  0.64           C  
ATOM    122  CD  GLU A   8      15.686   3.530  -2.290  1.00  0.64           C  
ATOM    123  OE1 GLU A   8      16.827   3.850  -2.058  1.00  0.64           O  
ATOM    124  OE2 GLU A   8      15.377   2.422  -2.692  1.00  0.64           O  
ATOM    125  H   GLU A   8      12.291   4.368  -0.138  1.00  0.64           H  
ATOM    126  HA  GLU A   8      14.990   3.558   0.407  1.00  0.64           H  
ATOM    127 1HB  GLU A   8      13.865   6.097  -0.803  1.00  0.64           H  
ATOM    128 2HB  GLU A   8      15.589   5.797  -0.662  1.00  0.64           H  
ATOM    129 1HG  GLU A   8      13.636   4.060  -2.214  1.00  0.64           H  
ATOM    130 2HG  GLU A   8      14.660   5.297  -2.920  1.00  0.64           H  
ATOM    131  N   LEU A   9      13.834   5.995   2.311  1.00  0.66           N  
ATOM    132  CA  LEU A   9      14.149   6.696   3.555  1.00  0.66           C  
ATOM    133  C   LEU A   9      14.360   5.667   4.667  1.00  0.66           C  
ATOM    134  O   LEU A   9      15.263   5.802   5.505  1.00  0.66           O  
ATOM    135  CB  LEU A   9      13.029   7.655   3.942  1.00  0.66           C  
ATOM    136  CG  LEU A   9      12.828   8.879   3.051  1.00  0.66           C  
ATOM    137  CD1 LEU A   9      11.578   9.623   3.511  1.00  0.66           C  
ATOM    138  CD2 LEU A   9      14.049   9.768   3.120  1.00  0.66           C  
ATOM    139  H   LEU A   9      12.929   6.129   1.852  1.00  0.66           H  
ATOM    140  HA  LEU A   9      15.070   7.260   3.418  1.00  0.66           H  
ATOM    141 1HB  LEU A   9      12.093   7.098   3.934  1.00  0.66           H  
ATOM    142 2HB  LEU A   9      13.204   8.000   4.954  1.00  0.66           H  
ATOM    143  HG  LEU A   9      12.678   8.560   2.023  1.00  0.66           H  
ATOM    144 1HD1 LEU A   9      11.416  10.495   2.878  1.00  0.66           H  
ATOM    145 2HD1 LEU A   9      10.718   8.964   3.443  1.00  0.66           H  
ATOM    146 3HD1 LEU A   9      11.709   9.943   4.539  1.00  0.66           H  
ATOM    147 1HD2 LEU A   9      13.898  10.636   2.478  1.00  0.66           H  
ATOM    148 2HD2 LEU A   9      14.202  10.099   4.136  1.00  0.66           H  
ATOM    149 3HD2 LEU A   9      14.923   9.211   2.781  1.00  0.66           H  
ATOM    150  N   GLY A  10      13.543   4.611   4.634  1.00  0.69           N  
ATOM    151  CA  GLY A  10      13.632   3.508   5.574  1.00  0.69           C  
ATOM    152  C   GLY A  10      14.983   2.816   5.453  1.00  0.69           C  
ATOM    153  O   GLY A  10      15.692   2.627   6.445  1.00  0.69           O  
ATOM    154  H   GLY A  10      12.800   4.584   3.932  1.00  0.69           H  
ATOM    155 1HA  GLY A  10      13.504   3.893   6.580  1.00  0.69           H  
ATOM    156 2HA  GLY A  10      12.829   2.797   5.378  1.00  0.69           H  
ATOM    157  N   ILE A  11      15.369   2.477   4.224  1.00  0.73           N  
ATOM    158  CA  ILE A  11      16.633   1.799   3.993  1.00  0.73           C  
ATOM    159  C   ILE A  11      17.778   2.662   4.475  1.00  0.73           C  
ATOM    160  O   ILE A  11      18.683   2.159   5.144  1.00  0.73           O  
ATOM    161  CB  ILE A  11      16.834   1.444   2.510  1.00  0.73           C  
ATOM    162  CG1 ILE A  11      15.826   0.364   2.117  1.00  0.73           C  
ATOM    163  CG2 ILE A  11      18.265   0.957   2.288  1.00  0.73           C  
ATOM    164  CD1 ILE A  11      15.699   0.113   0.663  1.00  0.73           C  
ATOM    165  H   ILE A  11      14.742   2.662   3.443  1.00  0.73           H  
ATOM    166  HA  ILE A  11      16.640   0.873   4.564  1.00  0.73           H  
ATOM    167  HB  ILE A  11      16.641   2.324   1.894  1.00  0.73           H  
ATOM    168 1HG1 ILE A  11      16.109  -0.568   2.602  1.00  0.73           H  
ATOM    169 2HG1 ILE A  11      14.853   0.668   2.475  1.00  0.73           H  
ATOM    170 1HG2 ILE A  11      18.404   0.707   1.237  1.00  0.73           H  
ATOM    171 2HG2 ILE A  11      18.971   1.744   2.568  1.00  0.73           H  
ATOM    172 3HG2 ILE A  11      18.451   0.073   2.900  1.00  0.73           H  
ATOM    173 1HD1 ILE A  11      14.946  -0.664   0.503  1.00  0.73           H  
ATOM    174 2HD1 ILE A  11      15.387   1.036   0.165  1.00  0.73           H  
ATOM    175 3HD1 ILE A  11      16.653  -0.214   0.262  1.00  0.73           H  
ATOM    176  N   THR A  12      17.729   3.959   4.170  1.00  0.76           N  
ATOM    177  CA  THR A  12      18.773   4.872   4.594  1.00  0.76           C  
ATOM    178  C   THR A  12      18.926   4.863   6.110  1.00  0.76           C  
ATOM    179  O   THR A  12      20.050   4.770   6.619  1.00  0.76           O  
ATOM    180  CB  THR A  12      18.468   6.312   4.134  1.00  0.76           C  
ATOM    181  OG1 THR A  12      18.407   6.352   2.694  1.00  0.76           O  
ATOM    182  CG2 THR A  12      19.547   7.271   4.651  1.00  0.76           C  
ATOM    183  H   THR A  12      16.959   4.319   3.607  1.00  0.76           H  
ATOM    184  HA  THR A  12      19.716   4.550   4.151  1.00  0.76           H  
ATOM    185  HB  THR A  12      17.503   6.619   4.530  1.00  0.76           H  
ATOM    186  HG1 THR A  12      17.642   5.802   2.394  1.00  0.76           H  
ATOM    187 1HG2 THR A  12      19.317   8.284   4.325  1.00  0.76           H  
ATOM    188 2HG2 THR A  12      19.571   7.236   5.742  1.00  0.76           H  
ATOM    189 3HG2 THR A  12      20.518   6.972   4.256  1.00  0.76           H  
ATOM    190  N   CYS A  13      17.814   4.939   6.858  1.00  0.79           N  
ATOM    191  CA  CYS A  13      18.000   4.944   8.299  1.00  0.79           C  
ATOM    192  C   CYS A  13      18.495   3.574   8.767  1.00  0.79           C  
ATOM    193  O   CYS A  13      19.253   3.476   9.735  1.00  0.79           O  
ATOM    194  CB  CYS A  13      16.719   5.314   9.040  1.00  0.79           C  
ATOM    195  SG  CYS A  13      15.431   4.050   9.101  1.00  0.79           S  
ATOM    196  H   CYS A  13      16.888   5.025   6.431  1.00  0.79           H  
ATOM    197  HA  CYS A  13      18.751   5.686   8.537  1.00  0.79           H  
ATOM    198 1HB  CYS A  13      16.975   5.572  10.041  1.00  0.79           H  
ATOM    199 2HB  CYS A  13      16.290   6.196   8.571  1.00  0.79           H  
ATOM    200  HG  CYS A  13      15.527   3.680   7.810  1.00  0.79           H  
ATOM    201  N   GLY A  14      18.163   2.530   8.003  1.00  0.81           N  
ATOM    202  CA  GLY A  14      18.615   1.179   8.271  1.00  0.81           C  
ATOM    203  C   GLY A  14      20.133   1.145   8.220  1.00  0.81           C  
ATOM    204  O   GLY A  14      20.777   0.660   9.147  1.00  0.81           O  
ATOM    205  H   GLY A  14      17.522   2.669   7.224  1.00  0.81           H  
ATOM    206 1HA  GLY A  14      18.263   0.862   9.250  1.00  0.81           H  
ATOM    207 2HA  GLY A  14      18.198   0.502   7.526  1.00  0.81           H  
ATOM    208  N   GLU A  15      20.710   1.700   7.149  1.00  0.81           N  
ATOM    209  CA  GLU A  15      22.165   1.707   6.983  1.00  0.81           C  
ATOM    210  C   GLU A  15      22.855   2.460   8.126  1.00  0.81           C  
ATOM    211  O   GLU A  15      23.917   2.045   8.606  1.00  0.81           O  
ATOM    212  CB  GLU A  15      22.568   2.325   5.633  1.00  0.81           C  
ATOM    213  CG  GLU A  15      22.219   1.461   4.401  1.00  0.81           C  
ATOM    214  CD  GLU A  15      22.647   2.079   3.069  1.00  0.81           C  
ATOM    215  OE1 GLU A  15      23.115   3.196   3.062  1.00  0.81           O  
ATOM    216  OE2 GLU A  15      22.511   1.416   2.064  1.00  0.81           O  
ATOM    217  H   GLU A  15      20.104   2.087   6.424  1.00  0.81           H  
ATOM    218  HA  GLU A  15      22.512   0.674   6.997  1.00  0.81           H  
ATOM    219 1HB  GLU A  15      22.065   3.288   5.515  1.00  0.81           H  
ATOM    220 2HB  GLU A  15      23.641   2.511   5.624  1.00  0.81           H  
ATOM    221 1HG  GLU A  15      22.697   0.486   4.511  1.00  0.81           H  
ATOM    222 2HG  GLU A  15      21.140   1.303   4.389  1.00  0.81           H  
ATOM    223  N   LEU A  16      22.236   3.540   8.617  1.00  0.81           N  
ATOM    224  CA  LEU A  16      22.861   4.282   9.713  1.00  0.81           C  
ATOM    225  C   LEU A  16      22.990   3.370  10.916  1.00  0.81           C  
ATOM    226  O   LEU A  16      23.981   3.403  11.650  1.00  0.81           O  
ATOM    227  CB  LEU A  16      21.987   5.440  10.167  1.00  0.81           C  
ATOM    228  CG  LEU A  16      21.772   6.542   9.217  1.00  0.81           C  
ATOM    229  CD1 LEU A  16      20.780   7.438   9.815  1.00  0.81           C  
ATOM    230  CD2 LEU A  16      23.057   7.270   8.938  1.00  0.81           C  
ATOM    231  H   LEU A  16      21.365   3.863   8.187  1.00  0.81           H  
ATOM    232  HA  LEU A  16      23.846   4.627   9.405  1.00  0.81           H  
ATOM    233 1HB  LEU A  16      21.012   5.051  10.436  1.00  0.81           H  
ATOM    234 2HB  LEU A  16      22.430   5.865  11.065  1.00  0.81           H  
ATOM    235  HG  LEU A  16      21.366   6.148   8.287  1.00  0.81           H  
ATOM    236 1HD1 LEU A  16      20.604   8.218   9.139  1.00  0.81           H  
ATOM    237 2HD1 LEU A  16      19.860   6.909  10.019  1.00  0.81           H  
ATOM    238 3HD1 LEU A  16      21.177   7.826  10.731  1.00  0.81           H  
ATOM    239 1HD2 LEU A  16      22.864   8.087   8.241  1.00  0.81           H  
ATOM    240 2HD2 LEU A  16      23.457   7.671   9.869  1.00  0.81           H  
ATOM    241 3HD2 LEU A  16      23.775   6.578   8.499  1.00  0.81           H  
ATOM    242  N   VAL A  17      21.963   2.552  11.109  1.00  0.80           N  
ATOM    243  CA  VAL A  17      21.921   1.609  12.198  1.00  0.80           C  
ATOM    244  C   VAL A  17      22.855   0.435  11.988  1.00  0.80           C  
ATOM    245  O   VAL A  17      23.526   0.016  12.925  1.00  0.80           O  
ATOM    246  CB  VAL A  17      20.525   1.077  12.429  1.00  0.80           C  
ATOM    247  CG1 VAL A  17      20.623   0.005  13.469  1.00  0.80           C  
ATOM    248  CG2 VAL A  17      19.624   2.190  12.857  1.00  0.80           C  
ATOM    249  H   VAL A  17      21.163   2.608  10.473  1.00  0.80           H  
ATOM    250  HA  VAL A  17      22.229   2.130  13.105  1.00  0.80           H  
ATOM    251  HB  VAL A  17      20.144   0.648  11.525  1.00  0.80           H  
ATOM    252 1HG1 VAL A  17      19.653  -0.405  13.688  1.00  0.80           H  
ATOM    253 2HG1 VAL A  17      21.283  -0.781  13.116  1.00  0.80           H  
ATOM    254 3HG1 VAL A  17      21.032   0.435  14.343  1.00  0.80           H  
ATOM    255 1HG2 VAL A  17      18.626   1.810  13.038  1.00  0.80           H  
ATOM    256 2HG2 VAL A  17      20.015   2.624  13.746  1.00  0.80           H  
ATOM    257 3HG2 VAL A  17      19.586   2.945  12.083  1.00  0.80           H  
ATOM    258  N   GLU A  18      22.933  -0.090  10.760  1.00  0.78           N  
ATOM    259  CA  GLU A  18      23.786  -1.249  10.507  1.00  0.78           C  
ATOM    260  C   GLU A  18      25.225  -0.969  10.922  1.00  0.78           C  
ATOM    261  O   GLU A  18      25.876  -1.811  11.554  1.00  0.78           O  
ATOM    262  CB  GLU A  18      23.796  -1.659   9.025  1.00  0.78           C  
ATOM    263  CG  GLU A  18      22.537  -2.328   8.508  1.00  0.78           C  
ATOM    264  CD  GLU A  18      22.647  -2.731   7.044  1.00  0.78           C  
ATOM    265  OE1 GLU A  18      23.612  -2.389   6.409  1.00  0.78           O  
ATOM    266  OE2 GLU A  18      21.765  -3.407   6.565  1.00  0.78           O  
ATOM    267  H   GLU A  18      22.354   0.301  10.019  1.00  0.78           H  
ATOM    268  HA  GLU A  18      23.400  -2.083  11.072  1.00  0.78           H  
ATOM    269 1HB  GLU A  18      23.967  -0.771   8.415  1.00  0.78           H  
ATOM    270 2HB  GLU A  18      24.628  -2.337   8.846  1.00  0.78           H  
ATOM    271 1HG  GLU A  18      22.349  -3.216   9.105  1.00  0.78           H  
ATOM    272 2HG  GLU A  18      21.698  -1.652   8.633  1.00  0.78           H  
ATOM    273  N   LYS A  19      25.677   0.264  10.694  1.00  0.77           N  
ATOM    274  CA  LYS A  19      27.036   0.674  11.034  1.00  0.77           C  
ATOM    275  C   LYS A  19      27.375   0.536  12.529  1.00  0.77           C  
ATOM    276  O   LYS A  19      28.553   0.507  12.890  1.00  0.77           O  
ATOM    277  CB  LYS A  19      27.272   2.109  10.575  1.00  0.77           C  
ATOM    278  CG  LYS A  19      27.340   2.257   9.051  1.00  0.77           C  
ATOM    279  CD  LYS A  19      27.543   3.702   8.623  1.00  0.77           C  
ATOM    280  CE  LYS A  19      27.605   3.819   7.105  1.00  0.77           C  
ATOM    281  NZ  LYS A  19      27.801   5.227   6.661  1.00  0.77           N  
ATOM    282  H   LYS A  19      25.069   0.916  10.188  1.00  0.77           H  
ATOM    283  HA  LYS A  19      27.722   0.030  10.487  1.00  0.77           H  
ATOM    284 1HB  LYS A  19      26.457   2.741  10.937  1.00  0.77           H  
ATOM    285 2HB  LYS A  19      28.199   2.484  11.002  1.00  0.77           H  
ATOM    286 1HG  LYS A  19      28.162   1.656   8.667  1.00  0.77           H  
ATOM    287 2HG  LYS A  19      26.414   1.888   8.616  1.00  0.77           H  
ATOM    288 1HD  LYS A  19      26.706   4.302   8.992  1.00  0.77           H  
ATOM    289 2HD  LYS A  19      28.465   4.089   9.054  1.00  0.77           H  
ATOM    290 1HE  LYS A  19      28.431   3.213   6.736  1.00  0.77           H  
ATOM    291 2HE  LYS A  19      26.671   3.441   6.682  1.00  0.77           H  
ATOM    292 1HZ  LYS A  19      27.836   5.262   5.652  1.00  0.77           H  
ATOM    293 2HZ  LYS A  19      27.033   5.793   6.991  1.00  0.77           H  
ATOM    294 3HZ  LYS A  19      28.667   5.583   7.040  1.00  0.77           H  
ATOM    295  N   ASP A  20      26.362   0.496  13.398  1.00  0.74           N  
ATOM    296  CA  ASP A  20      26.567   0.346  14.834  1.00  0.74           C  
ATOM    297  C   ASP A  20      25.385  -0.466  15.367  1.00  0.74           C  
ATOM    298  O   ASP A  20      24.852  -0.192  16.451  1.00  0.74           O  
ATOM    299  CB  ASP A  20      26.656   1.724  15.508  1.00  0.74           C  
ATOM    300  CG  ASP A  20      27.265   1.719  16.927  1.00  0.74           C  
ATOM    301  OD1 ASP A  20      28.022   0.824  17.236  1.00  0.74           O  
ATOM    302  OD2 ASP A  20      26.975   2.629  17.672  1.00  0.74           O  
ATOM    303  H   ASP A  20      25.402   0.513  13.055  1.00  0.74           H  
ATOM    304  HA  ASP A  20      27.487  -0.209  15.013  1.00  0.74           H  
ATOM    305 1HB  ASP A  20      27.252   2.386  14.880  1.00  0.74           H  
ATOM    306 2HB  ASP A  20      25.654   2.153  15.565  1.00  0.74           H  
ATOM    307  N   ALA A  21      25.011  -1.507  14.608  1.00  0.72           N  
ATOM    308  CA  ALA A  21      23.848  -2.333  14.926  1.00  0.72           C  
ATOM    309  C   ALA A  21      23.873  -2.988  16.286  1.00  0.72           C  
ATOM    310  O   ALA A  21      22.831  -3.126  16.916  1.00  0.72           O  
ATOM    311  CB  ALA A  21      23.715  -3.444  13.913  1.00  0.72           C  
ATOM    312  H   ALA A  21      25.498  -1.676  13.723  1.00  0.72           H  
ATOM    313  HA  ALA A  21      22.972  -1.688  14.874  1.00  0.72           H  
ATOM    314 1HB  ALA A  21      22.820  -4.023  14.124  1.00  0.72           H  
ATOM    315 2HB  ALA A  21      23.645  -3.027  12.946  1.00  0.72           H  
ATOM    316 3HB  ALA A  21      24.588  -4.088  13.965  1.00  0.72           H  
ATOM    317  N   ALA A  22      25.024  -3.448  16.758  1.00  0.71           N  
ATOM    318  CA  ALA A  22      24.978  -4.115  18.054  1.00  0.71           C  
ATOM    319  C   ALA A  22      24.602  -3.130  19.154  1.00  0.71           C  
ATOM    320  O   ALA A  22      23.726  -3.393  19.975  1.00  0.71           O  
ATOM    321  CB  ALA A  22      26.305  -4.761  18.371  1.00  0.71           C  
ATOM    322  H   ALA A  22      25.884  -3.326  16.242  1.00  0.71           H  
ATOM    323  HA  ALA A  22      24.209  -4.887  18.015  1.00  0.71           H  
ATOM    324 1HB  ALA A  22      26.228  -5.261  19.327  1.00  0.71           H  
ATOM    325 2HB  ALA A  22      26.550  -5.485  17.594  1.00  0.71           H  
ATOM    326 3HB  ALA A  22      27.080  -3.997  18.418  1.00  0.71           H  
ATOM    327  N   ALA A  23      25.235  -1.957  19.163  1.00  0.69           N  
ATOM    328  CA  ALA A  23      24.929  -0.982  20.202  1.00  0.69           C  
ATOM    329  C   ALA A  23      23.496  -0.516  20.106  1.00  0.69           C  
ATOM    330  O   ALA A  23      22.815  -0.311  21.120  1.00  0.69           O  
ATOM    331  CB  ALA A  23      25.836   0.214  20.082  1.00  0.69           C  
ATOM    332  H   ALA A  23      25.928  -1.736  18.459  1.00  0.69           H  
ATOM    333  HA  ALA A  23      25.073  -1.460  21.169  1.00  0.69           H  
ATOM    334 1HB  ALA A  23      25.611   0.928  20.869  1.00  0.69           H  
ATOM    335 2HB  ALA A  23      26.876  -0.100  20.162  1.00  0.69           H  
ATOM    336 3HB  ALA A  23      25.680   0.688  19.111  1.00  0.69           H  
ATOM    337  N   PHE A  24      23.049  -0.324  18.870  1.00  0.68           N  
ATOM    338  CA  PHE A  24      21.722   0.170  18.614  1.00  0.68           C  
ATOM    339  C   PHE A  24      20.698  -0.848  19.072  1.00  0.68           C  
ATOM    340  O   PHE A  24      19.772  -0.518  19.807  1.00  0.68           O  
ATOM    341  CB  PHE A  24      21.542   0.411  17.139  1.00  0.68           C  
ATOM    342  CG  PHE A  24      20.308   1.124  16.797  1.00  0.68           C  
ATOM    343  CD1 PHE A  24      20.371   2.462  16.590  1.00  0.68           C  
ATOM    344  CD2 PHE A  24      19.101   0.509  16.715  1.00  0.68           C  
ATOM    345  CE1 PHE A  24      19.277   3.176  16.282  1.00  0.68           C  
ATOM    346  CE2 PHE A  24      17.987   1.228  16.412  1.00  0.68           C  
ATOM    347  CZ  PHE A  24      18.064   2.558  16.186  1.00  0.68           C  
ATOM    348  H   PHE A  24      23.668  -0.500  18.074  1.00  0.68           H  
ATOM    349  HA  PHE A  24      21.565   1.093  19.166  1.00  0.68           H  
ATOM    350 1HB  PHE A  24      22.389   0.984  16.759  1.00  0.68           H  
ATOM    351 2HB  PHE A  24      21.542  -0.540  16.617  1.00  0.68           H  
ATOM    352  HD1 PHE A  24      21.323   2.949  16.656  1.00  0.68           H  
ATOM    353  HD2 PHE A  24      19.031  -0.553  16.902  1.00  0.68           H  
ATOM    354  HE1 PHE A  24      19.386   4.227  16.120  1.00  0.68           H  
ATOM    355  HE2 PHE A  24      17.048   0.743  16.362  1.00  0.68           H  
ATOM    356  HZ  PHE A  24      17.165   3.117  15.944  1.00  0.68           H  
ATOM    357  N   GLY A  25      20.868  -2.097  18.632  1.00  0.68           N  
ATOM    358  CA  GLY A  25      19.931  -3.164  18.936  1.00  0.68           C  
ATOM    359  C   GLY A  25      19.825  -3.365  20.422  1.00  0.68           C  
ATOM    360  O   GLY A  25      18.729  -3.582  20.951  1.00  0.68           O  
ATOM    361  H   GLY A  25      21.666  -2.325  18.046  1.00  0.68           H  
ATOM    362 1HA  GLY A  25      18.953  -2.924  18.521  1.00  0.68           H  
ATOM    363 2HA  GLY A  25      20.271  -4.083  18.459  1.00  0.68           H  
ATOM    364  N   LYS A  26      20.955  -3.244  21.124  1.00  0.68           N  
ATOM    365  CA  LYS A  26      20.902  -3.389  22.555  1.00  0.68           C  
ATOM    366  C   LYS A  26      20.066  -2.275  23.134  1.00  0.68           C  
ATOM    367  O   LYS A  26      19.165  -2.530  23.923  1.00  0.68           O  
ATOM    368  CB  LYS A  26      22.299  -3.323  23.167  1.00  0.68           C  
ATOM    369  CG  LYS A  26      23.147  -4.505  22.921  1.00  0.68           C  
ATOM    370  CD  LYS A  26      24.549  -4.264  23.371  1.00  0.68           C  
ATOM    371  CE  LYS A  26      24.623  -4.341  24.853  1.00  0.68           C  
ATOM    372  NZ  LYS A  26      25.987  -4.173  25.349  1.00  0.68           N  
ATOM    373  H   LYS A  26      21.853  -3.083  20.660  1.00  0.68           H  
ATOM    374  HA  LYS A  26      20.436  -4.339  22.785  1.00  0.68           H  
ATOM    375 1HB  LYS A  26      22.824  -2.453  22.767  1.00  0.68           H  
ATOM    376 2HB  LYS A  26      22.216  -3.190  24.245  1.00  0.68           H  
ATOM    377 1HG  LYS A  26      22.751  -5.310  23.526  1.00  0.68           H  
ATOM    378 2HG  LYS A  26      23.119  -4.788  21.876  1.00  0.68           H  
ATOM    379 1HD  LYS A  26      25.219  -4.991  22.933  1.00  0.68           H  
ATOM    380 2HD  LYS A  26      24.860  -3.271  23.048  1.00  0.68           H  
ATOM    381 1HE  LYS A  26      23.989  -3.572  25.293  1.00  0.68           H  
ATOM    382 2HE  LYS A  26      24.256  -5.321  25.170  1.00  0.68           H  
ATOM    383 1HZ  LYS A  26      25.915  -4.277  26.354  1.00  0.68           H  
ATOM    384 2HZ  LYS A  26      26.588  -4.889  24.987  1.00  0.68           H  
ATOM    385 3HZ  LYS A  26      26.353  -3.269  25.107  1.00  0.68           H  
ATOM    386  N   ALA A  27      20.296  -1.041  22.685  1.00  0.67           N  
ATOM    387  CA  ALA A  27      19.551   0.097  23.197  1.00  0.67           C  
ATOM    388  C   ALA A  27      18.054  -0.049  22.946  1.00  0.67           C  
ATOM    389  O   ALA A  27      17.242   0.299  23.809  1.00  0.67           O  
ATOM    390  CB  ALA A  27      20.077   1.365  22.569  1.00  0.67           C  
ATOM    391  H   ALA A  27      21.040  -0.874  22.003  1.00  0.67           H  
ATOM    392  HA  ALA A  27      19.707   0.145  24.273  1.00  0.67           H  
ATOM    393 1HB  ALA A  27      19.550   2.229  22.969  1.00  0.67           H  
ATOM    394 2HB  ALA A  27      21.131   1.441  22.792  1.00  0.67           H  
ATOM    395 3HB  ALA A  27      19.939   1.323  21.499  1.00  0.67           H  
ATOM    396  N   VAL A  28      17.682  -0.615  21.793  1.00  0.67           N  
ATOM    397  CA  VAL A  28      16.273  -0.812  21.473  1.00  0.67           C  
ATOM    398  C   VAL A  28      15.635  -1.780  22.453  1.00  0.67           C  
ATOM    399  O   VAL A  28      14.551  -1.512  22.985  1.00  0.67           O  
ATOM    400  CB  VAL A  28      16.109  -1.349  20.035  1.00  0.67           C  
ATOM    401  CG1 VAL A  28      14.658  -1.757  19.761  1.00  0.67           C  
ATOM    402  CG2 VAL A  28      16.500  -0.281  19.084  1.00  0.67           C  
ATOM    403  H   VAL A  28      18.402  -0.868  21.115  1.00  0.67           H  
ATOM    404  HA  VAL A  28      15.767   0.151  21.546  1.00  0.67           H  
ATOM    405  HB  VAL A  28      16.739  -2.226  19.902  1.00  0.67           H  
ATOM    406 1HG1 VAL A  28      14.571  -2.131  18.740  1.00  0.67           H  
ATOM    407 2HG1 VAL A  28      14.364  -2.540  20.459  1.00  0.67           H  
ATOM    408 3HG1 VAL A  28      14.012  -0.900  19.882  1.00  0.67           H  
ATOM    409 1HG2 VAL A  28      16.390  -0.649  18.071  1.00  0.67           H  
ATOM    410 2HG2 VAL A  28      15.863   0.575  19.249  1.00  0.67           H  
ATOM    411 3HG2 VAL A  28      17.519   0.008  19.258  1.00  0.67           H  
ATOM    412  N   LEU A  29      16.308  -2.904  22.706  1.00  0.67           N  
ATOM    413  CA  LEU A  29      15.775  -3.880  23.640  1.00  0.67           C  
ATOM    414  C   LEU A  29      15.824  -3.430  25.084  1.00  0.67           C  
ATOM    415  O   LEU A  29      14.932  -3.762  25.864  1.00  0.67           O  
ATOM    416  CB  LEU A  29      16.495  -5.201  23.538  1.00  0.67           C  
ATOM    417  CG  LEU A  29      16.273  -5.975  22.308  1.00  0.67           C  
ATOM    418  CD1 LEU A  29      17.105  -7.171  22.428  1.00  0.67           C  
ATOM    419  CD2 LEU A  29      14.780  -6.319  22.144  1.00  0.67           C  
ATOM    420  H   LEU A  29      17.200  -3.078  22.235  1.00  0.67           H  
ATOM    421  HA  LEU A  29      14.735  -4.051  23.375  1.00  0.67           H  
ATOM    422 1HB  LEU A  29      17.556  -4.991  23.578  1.00  0.67           H  
ATOM    423 2HB  LEU A  29      16.233  -5.821  24.393  1.00  0.67           H  
ATOM    424  HG  LEU A  29      16.604  -5.408  21.434  1.00  0.67           H  
ATOM    425 1HD1 LEU A  29      16.960  -7.775  21.557  1.00  0.67           H  
ATOM    426 2HD1 LEU A  29      18.153  -6.884  22.527  1.00  0.67           H  
ATOM    427 3HD1 LEU A  29      16.802  -7.721  23.306  1.00  0.67           H  
ATOM    428 1HD2 LEU A  29      14.642  -6.912  21.235  1.00  0.67           H  
ATOM    429 2HD2 LEU A  29      14.441  -6.893  23.006  1.00  0.67           H  
ATOM    430 3HD2 LEU A  29      14.199  -5.398  22.068  1.00  0.67           H  
ATOM    431  N   ILE A  30      16.844  -2.669  25.455  1.00  0.67           N  
ATOM    432  CA  ILE A  30      16.941  -2.197  26.822  1.00  0.67           C  
ATOM    433  C   ILE A  30      15.791  -1.241  27.081  1.00  0.67           C  
ATOM    434  O   ILE A  30      15.066  -1.396  28.065  1.00  0.67           O  
ATOM    435  CB  ILE A  30      18.310  -1.545  27.078  1.00  0.67           C  
ATOM    436  CG1 ILE A  30      19.366  -2.637  26.991  1.00  0.67           C  
ATOM    437  CG2 ILE A  30      18.345  -0.895  28.455  1.00  0.67           C  
ATOM    438  CD1 ILE A  30      20.771  -2.170  26.896  1.00  0.67           C  
ATOM    439  H   ILE A  30      17.574  -2.432  24.788  1.00  0.67           H  
ATOM    440  HA  ILE A  30      16.840  -3.047  27.494  1.00  0.67           H  
ATOM    441  HB  ILE A  30      18.515  -0.806  26.303  1.00  0.67           H  
ATOM    442 1HG1 ILE A  30      19.287  -3.233  27.855  1.00  0.67           H  
ATOM    443 2HG1 ILE A  30      19.145  -3.250  26.149  1.00  0.67           H  
ATOM    444 1HG2 ILE A  30      19.325  -0.453  28.628  1.00  0.67           H  
ATOM    445 2HG2 ILE A  30      17.583  -0.116  28.513  1.00  0.67           H  
ATOM    446 3HG2 ILE A  30      18.150  -1.648  29.218  1.00  0.67           H  
ATOM    447 1HD1 ILE A  30      21.414  -3.041  26.842  1.00  0.67           H  
ATOM    448 2HD1 ILE A  30      20.895  -1.569  25.996  1.00  0.67           H  
ATOM    449 3HD1 ILE A  30      21.022  -1.576  27.773  1.00  0.67           H  
ATOM    450  N   ARG A  31      15.564  -0.288  26.168  1.00  0.68           N  
ATOM    451  CA  ARG A  31      14.447   0.620  26.357  1.00  0.68           C  
ATOM    452  C   ARG A  31      13.114  -0.123  26.359  1.00  0.68           C  
ATOM    453  O   ARG A  31      12.267   0.143  27.217  1.00  0.68           O  
ATOM    454  CB  ARG A  31      14.427   1.715  25.294  1.00  0.68           C  
ATOM    455  CG  ARG A  31      15.497   2.787  25.457  1.00  0.68           C  
ATOM    456  CD  ARG A  31      15.346   3.878  24.451  1.00  0.68           C  
ATOM    457  NE  ARG A  31      16.343   4.930  24.629  1.00  0.68           N  
ATOM    458  CZ  ARG A  31      16.251   5.910  25.556  1.00  0.68           C  
ATOM    459  NH1 ARG A  31      15.228   5.942  26.387  1.00  0.68           N  
ATOM    460  NH2 ARG A  31      17.184   6.833  25.634  1.00  0.68           N  
ATOM    461  H   ARG A  31      16.172  -0.183  25.354  1.00  0.68           H  
ATOM    462  HA  ARG A  31      14.566   1.104  27.326  1.00  0.68           H  
ATOM    463 1HB  ARG A  31      14.572   1.256  24.310  1.00  0.68           H  
ATOM    464 2HB  ARG A  31      13.452   2.203  25.288  1.00  0.68           H  
ATOM    465 1HG  ARG A  31      15.433   3.220  26.455  1.00  0.68           H  
ATOM    466 2HG  ARG A  31      16.481   2.331  25.321  1.00  0.68           H  
ATOM    467 1HD  ARG A  31      15.474   3.457  23.450  1.00  0.68           H  
ATOM    468 2HD  ARG A  31      14.356   4.324  24.533  1.00  0.68           H  
ATOM    469  HE  ARG A  31      17.149   4.946  24.006  1.00  0.68           H  
ATOM    470 1HH1 ARG A  31      14.509   5.234  26.334  1.00  0.68           H  
ATOM    471 2HH1 ARG A  31      15.164   6.675  27.077  1.00  0.68           H  
ATOM    472 1HH2 ARG A  31      17.973   6.824  24.970  1.00  0.68           H  
ATOM    473 2HH2 ARG A  31      17.122   7.565  26.319  1.00  0.68           H  
ATOM    474  N   HIS A  32      12.962  -1.129  25.483  1.00  0.69           N  
ATOM    475  CA  HIS A  32      11.723  -1.893  25.433  1.00  0.69           C  
ATOM    476  C   HIS A  32      11.492  -2.610  26.745  1.00  0.69           C  
ATOM    477  O   HIS A  32      10.418  -2.487  27.328  1.00  0.69           O  
ATOM    478  CB  HIS A  32      11.721  -2.872  24.236  1.00  0.69           C  
ATOM    479  CG  HIS A  32      10.508  -3.771  24.149  1.00  0.69           C  
ATOM    480  ND1 HIS A  32       9.236  -3.278  24.115  1.00  0.69           N  
ATOM    481  CD2 HIS A  32      10.391  -5.119  23.996  1.00  0.69           C  
ATOM    482  CE1 HIS A  32       8.375  -4.289  23.991  1.00  0.69           C  
ATOM    483  NE2 HIS A  32       9.039  -5.401  23.898  1.00  0.69           N  
ATOM    484  H   HIS A  32      13.685  -1.328  24.791  1.00  0.69           H  
ATOM    485  HA  HIS A  32      10.889  -1.207  25.285  1.00  0.69           H  
ATOM    486 1HB  HIS A  32      11.799  -2.305  23.304  1.00  0.69           H  
ATOM    487 2HB  HIS A  32      12.600  -3.505  24.299  1.00  0.69           H  
ATOM    488  HD2 HIS A  32      11.208  -5.839  23.944  1.00  0.69           H  
ATOM    489  HE1 HIS A  32       7.301  -4.229  23.963  1.00  0.69           H  
ATOM    490  HE2 HIS A  32       8.586  -6.329  23.767  1.00  0.69           H  
ATOM    491  N   ALA A  33      12.502  -3.314  27.240  1.00  0.70           N  
ATOM    492  CA  ALA A  33      12.399  -4.027  28.500  1.00  0.70           C  
ATOM    493  C   ALA A  33      12.079  -3.092  29.666  1.00  0.70           C  
ATOM    494  O   ALA A  33      11.346  -3.465  30.575  1.00  0.70           O  
ATOM    495  CB  ALA A  33      13.693  -4.745  28.772  1.00  0.70           C  
ATOM    496  H   ALA A  33      13.376  -3.368  26.723  1.00  0.70           H  
ATOM    497  HA  ALA A  33      11.586  -4.750  28.416  1.00  0.70           H  
ATOM    498 1HB  ALA A  33      13.606  -5.278  29.693  1.00  0.70           H  
ATOM    499 2HB  ALA A  33      13.908  -5.434  27.955  1.00  0.70           H  
ATOM    500 3HB  ALA A  33      14.498  -4.011  28.849  1.00  0.70           H  
ATOM    501  N   THR A  34      12.633  -1.880  29.667  1.00  0.73           N  
ATOM    502  CA  THR A  34      12.333  -0.948  30.747  1.00  0.73           C  
ATOM    503  C   THR A  34      10.881  -0.485  30.717  1.00  0.73           C  
ATOM    504  O   THR A  34      10.200  -0.478  31.745  1.00  0.73           O  
ATOM    505  CB  THR A  34      13.263   0.279  30.706  1.00  0.73           C  
ATOM    506  OG1 THR A  34      14.613  -0.140  30.904  1.00  0.73           O  
ATOM    507  CG2 THR A  34      12.878   1.277  31.779  1.00  0.73           C  
ATOM    508  H   THR A  34      13.277  -1.606  28.924  1.00  0.73           H  
ATOM    509  HA  THR A  34      12.499  -1.462  31.691  1.00  0.73           H  
ATOM    510  HB  THR A  34      13.185   0.755  29.727  1.00  0.73           H  
ATOM    511  HG1 THR A  34      15.206   0.651  30.916  1.00  0.73           H  
ATOM    512 1HG2 THR A  34      13.551   2.135  31.726  1.00  0.73           H  
ATOM    513 2HG2 THR A  34      11.852   1.606  31.618  1.00  0.73           H  
ATOM    514 3HG2 THR A  34      12.962   0.809  32.758  1.00  0.73           H  
ATOM    515  N   GLU A  35      10.406  -0.090  29.537  1.00  0.77           N  
ATOM    516  CA  GLU A  35       9.038   0.394  29.393  1.00  0.77           C  
ATOM    517  C   GLU A  35       8.002  -0.729  29.530  1.00  0.77           C  
ATOM    518  O   GLU A  35       6.910  -0.520  30.066  1.00  0.77           O  
ATOM    519  CB  GLU A  35       8.886   1.139  28.058  1.00  0.77           C  
ATOM    520  CG  GLU A  35       9.670   2.479  28.010  1.00  0.77           C  
ATOM    521  CD  GLU A  35       9.553   3.258  26.699  1.00  0.77           C  
ATOM    522  OE1 GLU A  35       9.023   2.748  25.735  1.00  0.77           O  
ATOM    523  OE2 GLU A  35       9.993   4.400  26.647  1.00  0.77           O  
ATOM    524  H   GLU A  35      11.020  -0.116  28.721  1.00  0.77           H  
ATOM    525  HA  GLU A  35       8.851   1.109  30.192  1.00  0.77           H  
ATOM    526 1HB  GLU A  35       9.257   0.502  27.248  1.00  0.77           H  
ATOM    527 2HB  GLU A  35       7.833   1.339  27.865  1.00  0.77           H  
ATOM    528 1HG  GLU A  35       9.322   3.112  28.825  1.00  0.77           H  
ATOM    529 2HG  GLU A  35      10.723   2.256  28.192  1.00  0.77           H  
ATOM    530  N   HIS A  36       8.354  -1.921  29.051  1.00  0.82           N  
ATOM    531  CA  HIS A  36       7.477  -3.080  29.038  1.00  0.82           C  
ATOM    532  C   HIS A  36       8.167  -4.372  29.515  1.00  0.82           C  
ATOM    533  O   HIS A  36       8.358  -5.273  28.700  1.00  0.82           O  
ATOM    534  CB  HIS A  36       6.977  -3.309  27.608  1.00  0.82           C  
ATOM    535  CG  HIS A  36       6.251  -2.147  27.018  1.00  0.82           C  
ATOM    536  ND1 HIS A  36       4.955  -1.823  27.357  1.00  0.82           N  
ATOM    537  CD2 HIS A  36       6.650  -1.220  26.122  1.00  0.82           C  
ATOM    538  CE1 HIS A  36       4.583  -0.750  26.682  1.00  0.82           C  
ATOM    539  NE2 HIS A  36       5.590  -0.365  25.924  1.00  0.82           N  
ATOM    540  H   HIS A  36       9.269  -2.023  28.625  1.00  0.82           H  
ATOM    541  HA  HIS A  36       6.616  -2.893  29.677  1.00  0.82           H  
ATOM    542 1HB  HIS A  36       7.834  -3.535  26.965  1.00  0.82           H  
ATOM    543 2HB  HIS A  36       6.315  -4.175  27.586  1.00  0.82           H  
ATOM    544  HD1 HIS A  36       4.374  -2.309  28.011  1.00  0.82           H  
ATOM    545  HD2 HIS A  36       7.593  -1.068  25.587  1.00  0.82           H  
ATOM    546  HE1 HIS A  36       3.585  -0.335  26.810  1.00  0.82           H  
ATOM    547  N   PRO A  37       8.466  -4.549  30.825  1.00  0.88           N  
ATOM    548  CA  PRO A  37       9.244  -5.652  31.416  1.00  0.88           C  
ATOM    549  C   PRO A  37       8.705  -7.038  31.074  1.00  0.88           C  
ATOM    550  O   PRO A  37       9.450  -8.027  31.067  1.00  0.88           O  
ATOM    551  CB  PRO A  37       9.109  -5.385  32.918  1.00  0.88           C  
ATOM    552  CG  PRO A  37       8.858  -3.900  33.021  1.00  0.88           C  
ATOM    553  CD  PRO A  37       8.003  -3.562  31.825  1.00  0.88           C  
ATOM    554  HA  PRO A  37      10.293  -5.566  31.099  1.00  0.88           H  
ATOM    555 1HB  PRO A  37       8.289  -5.990  33.334  1.00  0.88           H  
ATOM    556 2HB  PRO A  37      10.029  -5.695  33.434  1.00  0.88           H  
ATOM    557 1HG  PRO A  37       8.376  -3.652  33.976  1.00  0.88           H  
ATOM    558 2HG  PRO A  37       9.818  -3.351  32.994  1.00  0.88           H  
ATOM    559 1HD  PRO A  37       6.936  -3.687  32.044  1.00  0.88           H  
ATOM    560 2HD  PRO A  37       8.252  -2.547  31.550  1.00  0.88           H  
ATOM    561  N   GLU A  38       7.419  -7.110  30.722  1.00  0.94           N  
ATOM    562  CA  GLU A  38       6.801  -8.376  30.346  1.00  0.94           C  
ATOM    563  C   GLU A  38       7.542  -8.960  29.139  1.00  0.94           C  
ATOM    564  O   GLU A  38       7.502 -10.160  28.880  1.00  0.94           O  
ATOM    565  CB  GLU A  38       5.317  -8.173  30.009  1.00  0.94           C  
ATOM    566  CG  GLU A  38       5.044  -7.341  28.739  1.00  0.94           C  
ATOM    567  CD  GLU A  38       3.563  -7.152  28.460  1.00  0.94           C  
ATOM    568  OE1 GLU A  38       2.768  -7.712  29.178  1.00  0.94           O  
ATOM    569  OE2 GLU A  38       3.231  -6.463  27.519  1.00  0.94           O  
ATOM    570  H   GLU A  38       6.852  -6.279  30.726  1.00  0.94           H  
ATOM    571  HA  GLU A  38       6.885  -9.075  31.181  1.00  0.94           H  
ATOM    572 1HB  GLU A  38       4.841  -9.146  29.879  1.00  0.94           H  
ATOM    573 2HB  GLU A  38       4.823  -7.678  30.843  1.00  0.94           H  
ATOM    574 1HG  GLU A  38       5.517  -6.363  28.849  1.00  0.94           H  
ATOM    575 2HG  GLU A  38       5.498  -7.838  27.885  1.00  0.94           H  
ATOM    576  N   ALA A  39       8.219  -8.098  28.380  1.00  1.02           N  
ATOM    577  CA  ALA A  39       8.991  -8.526  27.241  1.00  1.02           C  
ATOM    578  C   ALA A  39      10.092  -9.485  27.666  1.00  1.02           C  
ATOM    579  O   ALA A  39      10.351 -10.481  26.995  1.00  1.02           O  
ATOM    580  CB  ALA A  39       9.602  -7.319  26.577  1.00  1.02           C  
ATOM    581  H   ALA A  39       8.216  -7.108  28.616  1.00  1.02           H  
ATOM    582  HA  ALA A  39       8.328  -9.042  26.546  1.00  1.02           H  
ATOM    583 1HB  ALA A  39      10.176  -7.622  25.717  1.00  1.02           H  
ATOM    584 2HB  ALA A  39       8.804  -6.647  26.279  1.00  1.02           H  
ATOM    585 3HB  ALA A  39      10.255  -6.809  27.285  1.00  1.02           H  
ATOM    586  N   LEU A  40      10.723  -9.216  28.814  1.00  1.11           N  
ATOM    587  CA  LEU A  40      11.821 -10.049  29.285  1.00  1.11           C  
ATOM    588  C   LEU A  40      11.282 -11.409  29.669  1.00  1.11           C  
ATOM    589  O   LEU A  40      11.890 -12.447  29.402  1.00  1.11           O  
ATOM    590  CB  LEU A  40      12.512  -9.391  30.483  1.00  1.11           C  
ATOM    591  CG  LEU A  40      13.278  -8.135  30.216  1.00  1.11           C  
ATOM    592  CD1 LEU A  40      13.753  -7.573  31.551  1.00  1.11           C  
ATOM    593  CD2 LEU A  40      14.463  -8.452  29.310  1.00  1.11           C  
ATOM    594  H   LEU A  40      10.417  -8.439  29.392  1.00  1.11           H  
ATOM    595  HA  LEU A  40      12.545 -10.173  28.479  1.00  1.11           H  
ATOM    596 1HB  LEU A  40      11.762  -9.173  31.241  1.00  1.11           H  
ATOM    597 2HB  LEU A  40      13.218 -10.079  30.902  1.00  1.11           H  
ATOM    598  HG  LEU A  40      12.627  -7.405  29.737  1.00  1.11           H  
ATOM    599 1HD1 LEU A  40      14.317  -6.661  31.398  1.00  1.11           H  
ATOM    600 2HD1 LEU A  40      12.889  -7.364  32.182  1.00  1.11           H  
ATOM    601 3HD1 LEU A  40      14.392  -8.311  32.046  1.00  1.11           H  
ATOM    602 1HD2 LEU A  40      15.036  -7.547  29.115  1.00  1.11           H  
ATOM    603 2HD2 LEU A  40      15.095  -9.179  29.805  1.00  1.11           H  
ATOM    604 3HD2 LEU A  40      14.106  -8.866  28.365  1.00  1.11           H  
ATOM    605  N   GLU A  41      10.074 -11.413  30.207  1.00  1.21           N  
ATOM    606  CA  GLU A  41       9.450 -12.654  30.656  1.00  1.21           C  
ATOM    607  C   GLU A  41       9.204 -13.638  29.504  1.00  1.21           C  
ATOM    608  O   GLU A  41       9.037 -14.839  29.732  1.00  1.21           O  
ATOM    609  CB  GLU A  41       8.148 -12.372  31.413  1.00  1.21           C  
ATOM    610  CG  GLU A  41       8.348 -11.665  32.758  1.00  1.21           C  
ATOM    611  CD  GLU A  41       7.051 -11.415  33.512  1.00  1.21           C  
ATOM    612  OE1 GLU A  41       6.004 -11.698  32.980  1.00  1.21           O  
ATOM    613  OE2 GLU A  41       7.118 -10.949  34.627  1.00  1.21           O  
ATOM    614  H   GLU A  41       9.615 -10.510  30.364  1.00  1.21           H  
ATOM    615  HA  GLU A  41      10.127 -13.134  31.350  1.00  1.21           H  
ATOM    616 1HB  GLU A  41       7.494 -11.760  30.803  1.00  1.21           H  
ATOM    617 2HB  GLU A  41       7.631 -13.312  31.603  1.00  1.21           H  
ATOM    618 1HG  GLU A  41       9.012 -12.266  33.378  1.00  1.21           H  
ATOM    619 2HG  GLU A  41       8.840 -10.707  32.569  1.00  1.21           H  
ATOM    620  N   ARG A  42       9.158 -13.131  28.269  1.00  1.29           N  
ATOM    621  CA  ARG A  42       8.903 -13.937  27.088  1.00  1.29           C  
ATOM    622  C   ARG A  42      10.191 -14.445  26.434  1.00  1.29           C  
ATOM    623  O   ARG A  42      10.136 -15.136  25.413  1.00  1.29           O  
ATOM    624  CB  ARG A  42       8.163 -13.101  26.071  1.00  1.29           C  
ATOM    625  CG  ARG A  42       6.793 -12.578  26.504  1.00  1.29           C  
ATOM    626  CD  ARG A  42       5.726 -13.614  26.434  1.00  1.29           C  
ATOM    627  NE  ARG A  42       4.415 -13.029  26.670  1.00  1.29           N  
ATOM    628  CZ  ARG A  42       3.252 -13.698  26.614  1.00  1.29           C  
ATOM    629  NH1 ARG A  42       3.232 -14.972  26.328  1.00  1.29           N  
ATOM    630  NH2 ARG A  42       2.117 -13.065  26.853  1.00  1.29           N  
ATOM    631  H   ARG A  42       9.338 -12.137  28.120  1.00  1.29           H  
ATOM    632  HA  ARG A  42       8.290 -14.790  27.376  1.00  1.29           H  
ATOM    633 1HB  ARG A  42       8.773 -12.237  25.803  1.00  1.29           H  
ATOM    634 2HB  ARG A  42       8.024 -13.698  25.172  1.00  1.29           H  
ATOM    635 1HG  ARG A  42       6.868 -12.259  27.544  1.00  1.29           H  
ATOM    636 2HG  ARG A  42       6.509 -11.720  25.900  1.00  1.29           H  
ATOM    637 1HD  ARG A  42       5.720 -14.089  25.448  1.00  1.29           H  
ATOM    638 2HD  ARG A  42       5.906 -14.369  27.198  1.00  1.29           H  
ATOM    639  HE  ARG A  42       4.377 -12.045  26.900  1.00  1.29           H  
ATOM    640 1HH1 ARG A  42       4.095 -15.466  26.129  1.00  1.29           H  
ATOM    641 2HH1 ARG A  42       2.346 -15.453  26.295  1.00  1.29           H  
ATOM    642 1HH2 ARG A  42       2.124 -12.080  27.077  1.00  1.29           H  
ATOM    643 2HH2 ARG A  42       1.242 -13.568  26.809  1.00  1.29           H  
ATOM    644  N   SER A  43      11.336 -14.092  27.015  1.00  1.34           N  
ATOM    645  CA  SER A  43      12.655 -14.424  26.483  1.00  1.34           C  
ATOM    646  C   SER A  43      13.619 -14.857  27.602  1.00  1.34           C  
ATOM    647  O   SER A  43      14.421 -14.033  28.058  1.00  1.34           O  
ATOM    648  CB  SER A  43      13.181 -13.195  25.753  1.00  1.34           C  
ATOM    649  OG  SER A  43      14.439 -13.405  25.156  1.00  1.34           O  
ATOM    650  H   SER A  43      11.306 -13.535  27.869  1.00  1.34           H  
ATOM    651  HA  SER A  43      12.552 -15.219  25.747  1.00  1.34           H  
ATOM    652 1HB  SER A  43      12.462 -12.920  24.980  1.00  1.34           H  
ATOM    653 2HB  SER A  43      13.235 -12.356  26.449  1.00  1.34           H  
ATOM    654  HG  SER A  43      14.441 -14.301  24.752  1.00  1.34           H  
ATOM    655  N   PRO A  44      13.590 -16.149  28.031  1.00  1.35           N  
ATOM    656  CA  PRO A  44      14.293 -16.739  29.179  1.00  1.35           C  
ATOM    657  C   PRO A  44      15.766 -16.356  29.267  1.00  1.35           C  
ATOM    658  O   PRO A  44      16.300 -16.138  30.355  1.00  1.35           O  
ATOM    659  CB  PRO A  44      14.139 -18.241  28.900  1.00  1.35           C  
ATOM    660  CG  PRO A  44      12.827 -18.345  28.172  1.00  1.35           C  
ATOM    661  CD  PRO A  44      12.793 -17.137  27.271  1.00  1.35           C  
ATOM    662  HA  PRO A  44      13.761 -16.484  30.100  1.00  1.35           H  
ATOM    663 1HB  PRO A  44      14.991 -18.597  28.293  1.00  1.35           H  
ATOM    664 2HB  PRO A  44      14.156 -18.805  29.842  1.00  1.35           H  
ATOM    665 1HG  PRO A  44      12.780 -19.290  27.610  1.00  1.35           H  
ATOM    666 2HG  PRO A  44      11.993 -18.358  28.889  1.00  1.35           H  
ATOM    667 1HD  PRO A  44      13.280 -17.363  26.303  1.00  1.35           H  
ATOM    668 2HD  PRO A  44      11.751 -16.817  27.155  1.00  1.35           H  
ATOM    669  N   GLU A  45      16.397 -16.210  28.115  1.00  1.32           N  
ATOM    670  CA  GLU A  45      17.794 -15.821  27.973  1.00  1.32           C  
ATOM    671  C   GLU A  45      18.113 -14.416  28.526  1.00  1.32           C  
ATOM    672  O   GLU A  45      19.268 -14.117  28.851  1.00  1.32           O  
ATOM    673  CB  GLU A  45      18.173 -15.979  26.502  1.00  1.32           C  
ATOM    674  CG  GLU A  45      17.198 -15.323  25.525  1.00  1.32           C  
ATOM    675  CD  GLU A  45      16.056 -16.276  25.109  1.00  1.32           C  
ATOM    676  OE1 GLU A  45      16.009 -17.381  25.599  1.00  1.32           O  
ATOM    677  OE2 GLU A  45      15.221 -15.869  24.327  1.00  1.32           O  
ATOM    678  H   GLU A  45      15.887 -16.394  27.265  1.00  1.32           H  
ATOM    679  HA  GLU A  45      18.394 -16.533  28.541  1.00  1.32           H  
ATOM    680 1HB  GLU A  45      19.156 -15.554  26.333  1.00  1.32           H  
ATOM    681 2HB  GLU A  45      18.233 -17.037  26.254  1.00  1.32           H  
ATOM    682 1HG  GLU A  45      16.760 -14.449  25.993  1.00  1.32           H  
ATOM    683 2HG  GLU A  45      17.744 -14.994  24.642  1.00  1.32           H  
ATOM    684  N   THR A  46      17.082 -13.569  28.614  1.00  1.24           N  
ATOM    685  CA  THR A  46      17.151 -12.204  29.119  1.00  1.24           C  
ATOM    686  C   THR A  46      16.201 -12.006  30.320  1.00  1.24           C  
ATOM    687  O   THR A  46      16.294 -11.014  31.038  1.00  1.24           O  
ATOM    688  CB  THR A  46      16.825 -11.200  27.998  1.00  1.24           C  
ATOM    689  OG1 THR A  46      15.495 -11.430  27.523  1.00  1.24           O  
ATOM    690  CG2 THR A  46      17.829 -11.329  26.840  1.00  1.24           C  
ATOM    691  H   THR A  46      16.176 -13.901  28.313  1.00  1.24           H  
ATOM    692  HA  THR A  46      18.166 -12.010  29.458  1.00  1.24           H  
ATOM    693  HB  THR A  46      16.880 -10.206  28.376  1.00  1.24           H  
ATOM    694  HG1 THR A  46      15.277 -12.394  27.573  1.00  1.24           H  
ATOM    695 1HG2 THR A  46      17.581 -10.607  26.065  1.00  1.24           H  
ATOM    696 2HG2 THR A  46      18.836 -11.137  27.211  1.00  1.24           H  
ATOM    697 3HG2 THR A  46      17.787 -12.329  26.420  1.00  1.24           H  
ATOM    698  N   LYS A  47      15.313 -12.977  30.568  1.00  1.15           N  
ATOM    699  CA  LYS A  47      14.314 -12.903  31.653  1.00  1.15           C  
ATOM    700  C   LYS A  47      14.907 -12.572  33.014  1.00  1.15           C  
ATOM    701  O   LYS A  47      14.298 -11.875  33.823  1.00  1.15           O  
ATOM    702  CB  LYS A  47      13.538 -14.204  31.758  1.00  1.15           C  
ATOM    703  CG  LYS A  47      12.480 -14.235  32.838  1.00  1.15           C  
ATOM    704  CD  LYS A  47      11.666 -15.532  32.761  1.00  1.15           C  
ATOM    705  CE  LYS A  47      10.605 -15.598  33.855  1.00  1.15           C  
ATOM    706  NZ  LYS A  47       9.828 -16.875  33.804  1.00  1.15           N  
ATOM    707  H   LYS A  47      15.276 -13.762  29.925  1.00  1.15           H  
ATOM    708  HA  LYS A  47      13.607 -12.127  31.404  1.00  1.15           H  
ATOM    709 1HB  LYS A  47      13.038 -14.389  30.807  1.00  1.15           H  
ATOM    710 2HB  LYS A  47      14.233 -15.024  31.939  1.00  1.15           H  
ATOM    711 1HG  LYS A  47      12.972 -14.191  33.809  1.00  1.15           H  
ATOM    712 2HG  LYS A  47      11.836 -13.372  32.750  1.00  1.15           H  
ATOM    713 1HD  LYS A  47      11.171 -15.585  31.783  1.00  1.15           H  
ATOM    714 2HD  LYS A  47      12.335 -16.387  32.855  1.00  1.15           H  
ATOM    715 1HE  LYS A  47      11.088 -15.516  34.827  1.00  1.15           H  
ATOM    716 2HE  LYS A  47       9.915 -14.760  33.730  1.00  1.15           H  
ATOM    717 1HZ  LYS A  47       9.137 -16.878  34.540  1.00  1.15           H  
ATOM    718 2HZ  LYS A  47       9.363 -16.957  32.908  1.00  1.15           H  
ATOM    719 3HZ  LYS A  47      10.455 -17.655  33.928  1.00  1.15           H  
ATOM    720  N   HIS A  48      16.080 -13.115  33.280  1.00  1.05           N  
ATOM    721  CA  HIS A  48      16.814 -12.916  34.526  1.00  1.05           C  
ATOM    722  C   HIS A  48      17.224 -11.462  34.815  1.00  1.05           C  
ATOM    723  O   HIS A  48      17.522 -11.123  35.962  1.00  1.05           O  
ATOM    724  CB  HIS A  48      18.054 -13.801  34.499  1.00  1.05           C  
ATOM    725  CG  HIS A  48      18.921 -13.477  33.343  1.00  1.05           C  
ATOM    726  ND1 HIS A  48      19.995 -12.612  33.406  1.00  1.05           N  
ATOM    727  CD2 HIS A  48      18.834 -13.883  32.071  1.00  1.05           C  
ATOM    728  CE1 HIS A  48      20.537 -12.518  32.200  1.00  1.05           C  
ATOM    729  NE2 HIS A  48      19.842 -13.281  31.381  1.00  1.05           N  
ATOM    730  H   HIS A  48      16.500 -13.688  32.560  1.00  1.05           H  
ATOM    731  HA  HIS A  48      16.187 -13.243  35.354  1.00  1.05           H  
ATOM    732 1HB  HIS A  48      18.626 -13.667  35.417  1.00  1.05           H  
ATOM    733 2HB  HIS A  48      17.760 -14.848  34.433  1.00  1.05           H  
ATOM    734  HD2 HIS A  48      18.088 -14.565  31.657  1.00  1.05           H  
ATOM    735  HE1 HIS A  48      21.398 -11.910  31.931  1.00  1.05           H  
ATOM    736  HE2 HIS A  48      19.976 -13.433  30.378  1.00  1.05           H  
ATOM    737  N   LEU A  49      17.299 -10.628  33.777  1.00  0.97           N  
ATOM    738  CA  LEU A  49      17.769  -9.256  33.915  1.00  0.97           C  
ATOM    739  C   LEU A  49      16.877  -8.402  34.811  1.00  0.97           C  
ATOM    740  O   LEU A  49      15.654  -8.396  34.660  1.00  0.97           O  
ATOM    741  CB  LEU A  49      17.798  -8.621  32.525  1.00  0.97           C  
ATOM    742  CG  LEU A  49      18.784  -9.210  31.551  1.00  0.97           C  
ATOM    743  CD1 LEU A  49      18.541  -8.589  30.205  1.00  0.97           C  
ATOM    744  CD2 LEU A  49      20.161  -8.956  32.048  1.00  0.97           C  
ATOM    745  H   LEU A  49      17.000 -10.941  32.855  1.00  0.97           H  
ATOM    746  HA  LEU A  49      18.774  -9.276  34.339  1.00  0.97           H  
ATOM    747 1HB  LEU A  49      16.808  -8.715  32.084  1.00  0.97           H  
ATOM    748 2HB  LEU A  49      18.028  -7.560  32.634  1.00  0.97           H  
ATOM    749  HG  LEU A  49      18.633 -10.282  31.463  1.00  0.97           H  
ATOM    750 1HD1 LEU A  49      19.236  -9.000  29.471  1.00  0.97           H  
ATOM    751 2HD1 LEU A  49      17.529  -8.803  29.912  1.00  0.97           H  
ATOM    752 3HD1 LEU A  49      18.659  -7.531  30.269  1.00  0.97           H  
ATOM    753 1HD2 LEU A  49      20.882  -9.363  31.357  1.00  0.97           H  
ATOM    754 2HD2 LEU A  49      20.302  -7.903  32.144  1.00  0.97           H  
ATOM    755 3HD2 LEU A  49      20.285  -9.428  33.026  1.00  0.97           H  
ATOM    756  N   LYS A  50      17.493  -7.626  35.708  1.00  0.90           N  
ATOM    757  CA  LYS A  50      16.727  -6.761  36.602  1.00  0.90           C  
ATOM    758  C   LYS A  50      16.906  -5.265  36.325  1.00  0.90           C  
ATOM    759  O   LYS A  50      15.989  -4.476  36.564  1.00  0.90           O  
ATOM    760  CB  LYS A  50      17.106  -7.063  38.050  1.00  0.90           C  
ATOM    761  CG  LYS A  50      16.855  -8.519  38.475  1.00  0.90           C  
ATOM    762  CD  LYS A  50      15.376  -8.898  38.411  1.00  0.90           C  
ATOM    763  CE  LYS A  50      15.152 -10.330  38.885  1.00  0.90           C  
ATOM    764  NZ  LYS A  50      13.711 -10.725  38.817  1.00  0.90           N  
ATOM    765  H   LYS A  50      18.511  -7.675  35.818  1.00  0.90           H  
ATOM    766  HA  LYS A  50      15.670  -6.990  36.473  1.00  0.90           H  
ATOM    767 1HB  LYS A  50      18.172  -6.861  38.189  1.00  0.90           H  
ATOM    768 2HB  LYS A  50      16.555  -6.406  38.720  1.00  0.90           H  
ATOM    769 1HG  LYS A  50      17.418  -9.185  37.815  1.00  0.90           H  
ATOM    770 2HG  LYS A  50      17.215  -8.665  39.491  1.00  0.90           H  
ATOM    771 1HD  LYS A  50      14.793  -8.217  39.030  1.00  0.90           H  
ATOM    772 2HD  LYS A  50      15.028  -8.816  37.378  1.00  0.90           H  
ATOM    773 1HE  LYS A  50      15.733 -11.004  38.251  1.00  0.90           H  
ATOM    774 2HE  LYS A  50      15.497 -10.425  39.914  1.00  0.90           H  
ATOM    775 1HZ  LYS A  50      13.610 -11.678  39.131  1.00  0.90           H  
ATOM    776 2HZ  LYS A  50      13.162 -10.114  39.406  1.00  0.90           H  
ATOM    777 3HZ  LYS A  50      13.391 -10.649  37.858  1.00  0.90           H  
ATOM    778  N   THR A  51      18.088  -4.868  35.848  1.00  0.85           N  
ATOM    779  CA  THR A  51      18.379  -3.448  35.636  1.00  0.85           C  
ATOM    780  C   THR A  51      18.900  -3.176  34.239  1.00  0.85           C  
ATOM    781  O   THR A  51      19.365  -4.088  33.551  1.00  0.85           O  
ATOM    782  CB  THR A  51      19.442  -2.934  36.633  1.00  0.85           C  
ATOM    783  OG1 THR A  51      20.723  -3.576  36.375  1.00  0.85           O  
ATOM    784  CG2 THR A  51      19.018  -3.255  38.056  1.00  0.85           C  
ATOM    785  H   THR A  51      18.799  -5.563  35.660  1.00  0.85           H  
ATOM    786  HA  THR A  51      17.460  -2.876  35.770  1.00  0.85           H  
ATOM    787  HB  THR A  51      19.552  -1.856  36.526  1.00  0.85           H  
ATOM    788  HG1 THR A  51      21.311  -3.433  37.133  1.00  0.85           H  
ATOM    789 1HG2 THR A  51      19.771  -2.885  38.751  1.00  0.85           H  
ATOM    790 2HG2 THR A  51      18.061  -2.776  38.267  1.00  0.85           H  
ATOM    791 3HG2 THR A  51      18.920  -4.331  38.177  1.00  0.85           H  
ATOM    792  N   GLU A  52      18.896  -1.900  33.849  1.00  0.82           N  
ATOM    793  CA  GLU A  52      19.445  -1.505  32.558  1.00  0.82           C  
ATOM    794  C   GLU A  52      20.937  -1.803  32.475  1.00  0.82           C  
ATOM    795  O   GLU A  52      21.445  -2.172  31.417  1.00  0.82           O  
ATOM    796  CB  GLU A  52      19.183  -0.024  32.279  1.00  0.82           C  
ATOM    797  CG  GLU A  52      17.717   0.294  32.020  1.00  0.82           C  
ATOM    798  CD  GLU A  52      17.443   1.743  31.703  1.00  0.82           C  
ATOM    799  OE1 GLU A  52      18.305   2.566  31.903  1.00  0.82           O  
ATOM    800  OE2 GLU A  52      16.357   2.017  31.234  1.00  0.82           O  
ATOM    801  H   GLU A  52      18.494  -1.199  34.457  1.00  0.82           H  
ATOM    802  HA  GLU A  52      18.938  -2.080  31.785  1.00  0.82           H  
ATOM    803 1HB  GLU A  52      19.520   0.574  33.126  1.00  0.82           H  
ATOM    804 2HB  GLU A  52      19.756   0.288  31.406  1.00  0.82           H  
ATOM    805 1HG  GLU A  52      17.367  -0.317  31.192  1.00  0.82           H  
ATOM    806 2HG  GLU A  52      17.142   0.012  32.900  1.00  0.82           H  
ATOM    807  N   GLU A  53      21.649  -1.651  33.592  1.00  0.80           N  
ATOM    808  CA  GLU A  53      23.076  -1.927  33.572  1.00  0.80           C  
ATOM    809  C   GLU A  53      23.332  -3.405  33.283  1.00  0.80           C  
ATOM    810  O   GLU A  53      24.204  -3.738  32.472  1.00  0.80           O  
ATOM    811  CB  GLU A  53      23.720  -1.528  34.902  1.00  0.80           C  
ATOM    812  CG  GLU A  53      23.775  -0.017  35.148  1.00  0.80           C  
ATOM    813  CD  GLU A  53      24.365   0.356  36.493  1.00  0.80           C  
ATOM    814  OE1 GLU A  53      24.617  -0.527  37.279  1.00  0.80           O  
ATOM    815  OE2 GLU A  53      24.561   1.526  36.729  1.00  0.80           O  
ATOM    816  H   GLU A  53      21.196  -1.352  34.441  1.00  0.80           H  
ATOM    817  HA  GLU A  53      23.532  -1.340  32.774  1.00  0.80           H  
ATOM    818 1HB  GLU A  53      23.161  -1.983  35.722  1.00  0.80           H  
ATOM    819 2HB  GLU A  53      24.737  -1.916  34.945  1.00  0.80           H  
ATOM    820 1HG  GLU A  53      24.374   0.444  34.363  1.00  0.80           H  
ATOM    821 2HG  GLU A  53      22.764   0.384  35.075  1.00  0.80           H  
ATOM    822  N   GLU A  54      22.533  -4.295  33.895  1.00  0.79           N  
ATOM    823  CA  GLU A  54      22.715  -5.720  33.622  1.00  0.79           C  
ATOM    824  C   GLU A  54      22.356  -6.028  32.176  1.00  0.79           C  
ATOM    825  O   GLU A  54      23.019  -6.833  31.515  1.00  0.79           O  
ATOM    826  CB  GLU A  54      21.864  -6.587  34.553  1.00  0.79           C  
ATOM    827  CG  GLU A  54      22.303  -6.613  36.005  1.00  0.79           C  
ATOM    828  CD  GLU A  54      21.371  -7.429  36.854  1.00  0.79           C  
ATOM    829  OE1 GLU A  54      20.272  -7.693  36.401  1.00  0.79           O  
ATOM    830  OE2 GLU A  54      21.748  -7.802  37.943  1.00  0.79           O  
ATOM    831  H   GLU A  54      21.822  -3.982  34.564  1.00  0.79           H  
ATOM    832  HA  GLU A  54      23.763  -5.971  33.776  1.00  0.79           H  
ATOM    833 1HB  GLU A  54      20.831  -6.235  34.524  1.00  0.79           H  
ATOM    834 2HB  GLU A  54      21.868  -7.612  34.192  1.00  0.79           H  
ATOM    835 1HG  GLU A  54      23.304  -7.039  36.066  1.00  0.79           H  
ATOM    836 2HG  GLU A  54      22.347  -5.596  36.383  1.00  0.79           H  
ATOM    837  N   ALA A  55      21.298  -5.377  31.690  1.00  0.79           N  
ATOM    838  CA  ALA A  55      20.819  -5.560  30.334  1.00  0.79           C  
ATOM    839  C   ALA A  55      21.886  -5.151  29.331  1.00  0.79           C  
ATOM    840  O   ALA A  55      22.095  -5.811  28.313  1.00  0.79           O  
ATOM    841  CB  ALA A  55      19.538  -4.768  30.181  1.00  0.79           C  
ATOM    842  H   ALA A  55      20.781  -4.748  32.306  1.00  0.79           H  
ATOM    843  HA  ALA A  55      20.631  -6.612  30.180  1.00  0.79           H  
ATOM    844 1HB  ALA A  55      19.121  -4.896  29.229  1.00  0.79           H  
ATOM    845 2HB  ALA A  55      18.820  -5.108  30.927  1.00  0.79           H  
ATOM    846 3HB  ALA A  55      19.748  -3.723  30.338  1.00  0.79           H  
ATOM    847  N   GLY A  56      22.602  -4.080  29.659  1.00  0.80           N  
ATOM    848  CA  GLY A  56      23.717  -3.594  28.874  1.00  0.80           C  
ATOM    849  C   GLY A  56      24.825  -4.639  28.846  1.00  0.80           C  
ATOM    850  O   GLY A  56      25.408  -4.936  27.799  1.00  0.80           O  
ATOM    851  H   GLY A  56      22.344  -3.557  30.494  1.00  0.80           H  
ATOM    852 1HA  GLY A  56      23.395  -3.365  27.865  1.00  0.80           H  
ATOM    853 2HA  GLY A  56      24.089  -2.672  29.320  1.00  0.80           H  
ATOM    854  N   ALA A  57      25.183  -5.140  30.022  1.00  0.81           N  
ATOM    855  CA  ALA A  57      26.242  -6.128  30.154  1.00  0.81           C  
ATOM    856  C   ALA A  57      25.967  -7.481  29.470  1.00  0.81           C  
ATOM    857  O   ALA A  57      26.891  -8.086  28.920  1.00  0.81           O  
ATOM    858  CB  ALA A  57      26.497  -6.378  31.627  1.00  0.81           C  
ATOM    859  H   ALA A  57      24.696  -4.823  30.862  1.00  0.81           H  
ATOM    860  HA  ALA A  57      27.139  -5.706  29.705  1.00  0.81           H  
ATOM    861 1HB  ALA A  57      27.324  -7.075  31.739  1.00  0.81           H  
ATOM    862 2HB  ALA A  57      26.740  -5.436  32.117  1.00  0.81           H  
ATOM    863 3HB  ALA A  57      25.601  -6.799  32.078  1.00  0.81           H  
ATOM    864  N   SER A  58      24.725  -7.976  29.517  1.00  0.82           N  
ATOM    865  CA  SER A  58      24.464  -9.319  29.001  1.00  0.82           C  
ATOM    866  C   SER A  58      24.541  -9.502  27.478  1.00  0.82           C  
ATOM    867  O   SER A  58      23.728  -8.929  26.736  1.00  0.82           O  
ATOM    868  CB  SER A  58      23.100  -9.804  29.425  1.00  0.82           C  
ATOM    869  OG  SER A  58      22.805 -11.073  28.834  1.00  0.82           O  
ATOM    870  H   SER A  58      23.988  -7.442  29.980  1.00  0.82           H  
ATOM    871  HA  SER A  58      25.187  -9.940  29.505  1.00  0.82           H  
ATOM    872 1HB  SER A  58      23.079  -9.890  30.510  1.00  0.82           H  
ATOM    873 2HB  SER A  58      22.340  -9.068  29.140  1.00  0.82           H  
ATOM    874  HG  SER A  58      22.036 -11.409  29.311  1.00  0.82           H  
ATOM    875  N   PRO A  59      25.347 -10.476  26.993  1.00  0.83           N  
ATOM    876  CA  PRO A  59      25.529 -10.799  25.598  1.00  0.83           C  
ATOM    877  C   PRO A  59      24.263 -11.404  25.014  1.00  0.83           C  
ATOM    878  O   PRO A  59      24.113 -11.479  23.795  1.00  0.83           O  
ATOM    879  CB  PRO A  59      26.683 -11.812  25.622  1.00  0.83           C  
ATOM    880  CG  PRO A  59      26.609 -12.449  26.980  1.00  0.83           C  
ATOM    881  CD  PRO A  59      26.122 -11.360  27.905  1.00  0.83           C  
ATOM    882  HA  PRO A  59      25.818  -9.889  25.056  1.00  0.83           H  
ATOM    883 1HB  PRO A  59      26.555 -12.541  24.808  1.00  0.83           H  
ATOM    884 2HB  PRO A  59      27.637 -11.295  25.445  1.00  0.83           H  
ATOM    885 1HG  PRO A  59      25.922 -13.312  26.948  1.00  0.83           H  
ATOM    886 2HG  PRO A  59      27.596 -12.839  27.268  1.00  0.83           H  
ATOM    887 1HD  PRO A  59      25.471 -11.850  28.646  1.00  0.83           H  
ATOM    888 2HD  PRO A  59      26.969 -10.815  28.359  1.00  0.83           H  
ATOM    889  N   GLU A  60      23.343 -11.872  25.869  1.00  0.83           N  
ATOM    890  CA  GLU A  60      22.148 -12.495  25.325  1.00  0.83           C  
ATOM    891  C   GLU A  60      21.234 -11.423  24.781  1.00  0.83           C  
ATOM    892  O   GLU A  60      20.519 -11.627  23.794  1.00  0.83           O  
ATOM    893  CB  GLU A  60      21.434 -13.336  26.372  1.00  0.83           C  
ATOM    894  CG  GLU A  60      22.205 -14.593  26.833  1.00  0.83           C  
ATOM    895  CD  GLU A  60      22.468 -15.618  25.722  1.00  0.83           C  
ATOM    896  OE1 GLU A  60      21.550 -15.969  25.022  1.00  0.83           O  
ATOM    897  OE2 GLU A  60      23.604 -16.043  25.577  1.00  0.83           O  
ATOM    898  H   GLU A  60      23.426 -11.760  26.882  1.00  0.83           H  
ATOM    899  HA  GLU A  60      22.435 -13.145  24.502  1.00  0.83           H  
ATOM    900 1HB  GLU A  60      21.236 -12.726  27.253  1.00  0.83           H  
ATOM    901 2HB  GLU A  60      20.470 -13.650  25.981  1.00  0.83           H  
ATOM    902 1HG  GLU A  60      23.161 -14.274  27.251  1.00  0.83           H  
ATOM    903 2HG  GLU A  60      21.633 -15.070  27.631  1.00  0.83           H  
ATOM    904  N   LEU A  61      21.236 -10.268  25.442  1.00  0.82           N  
ATOM    905  CA  LEU A  61      20.411  -9.178  24.993  1.00  0.82           C  
ATOM    906  C   LEU A  61      21.013  -8.689  23.698  1.00  0.82           C  
ATOM    907  O   LEU A  61      20.302  -8.465  22.723  1.00  0.82           O  
ATOM    908  CB  LEU A  61      20.271  -8.096  26.054  1.00  0.82           C  
ATOM    909  CG  LEU A  61      19.322  -6.972  25.698  1.00  0.82           C  
ATOM    910  CD1 LEU A  61      18.685  -6.460  26.920  1.00  0.82           C  
ATOM    911  CD2 LEU A  61      20.111  -5.886  25.054  1.00  0.82           C  
ATOM    912  H   LEU A  61      21.877 -10.114  26.220  1.00  0.82           H  
ATOM    913  HA  LEU A  61      19.413  -9.556  24.775  1.00  0.82           H  
ATOM    914 1HB  LEU A  61      19.917  -8.553  26.974  1.00  0.82           H  
ATOM    915 2HB  LEU A  61      21.259  -7.659  26.248  1.00  0.82           H  
ATOM    916  HG  LEU A  61      18.553  -7.329  25.025  1.00  0.82           H  
ATOM    917 1HD1 LEU A  61      18.017  -5.631  26.674  1.00  0.82           H  
ATOM    918 2HD1 LEU A  61      18.120  -7.254  27.407  1.00  0.82           H  
ATOM    919 3HD1 LEU A  61      19.480  -6.127  27.552  1.00  0.82           H  
ATOM    920 1HD2 LEU A  61      19.455  -5.069  24.802  1.00  0.82           H  
ATOM    921 2HD2 LEU A  61      20.881  -5.534  25.746  1.00  0.82           H  
ATOM    922 3HD2 LEU A  61      20.577  -6.276  24.156  1.00  0.82           H  
ATOM    923  N   ARG A  62      22.344  -8.533  23.689  1.00  0.81           N  
ATOM    924  CA  ARG A  62      23.032  -8.090  22.478  1.00  0.81           C  
ATOM    925  C   ARG A  62      22.719  -8.965  21.275  1.00  0.81           C  
ATOM    926  O   ARG A  62      22.333  -8.458  20.216  1.00  0.81           O  
ATOM    927  CB  ARG A  62      24.540  -8.091  22.672  1.00  0.81           C  
ATOM    928  CG  ARG A  62      25.352  -7.665  21.429  1.00  0.81           C  
ATOM    929  CD  ARG A  62      26.825  -7.764  21.678  1.00  0.81           C  
ATOM    930  NE  ARG A  62      27.627  -7.370  20.519  1.00  0.81           N  
ATOM    931  CZ  ARG A  62      27.936  -8.184  19.485  1.00  0.81           C  
ATOM    932  NH1 ARG A  62      27.492  -9.419  19.470  1.00  0.81           N  
ATOM    933  NH2 ARG A  62      28.688  -7.743  18.490  1.00  0.81           N  
ATOM    934  H   ARG A  62      22.870  -8.728  24.546  1.00  0.81           H  
ATOM    935  HA  ARG A  62      22.697  -7.094  22.236  1.00  0.81           H  
ATOM    936 1HB  ARG A  62      24.805  -7.448  23.505  1.00  0.81           H  
ATOM    937 2HB  ARG A  62      24.862  -9.097  22.924  1.00  0.81           H  
ATOM    938 1HG  ARG A  62      25.101  -8.322  20.595  1.00  0.81           H  
ATOM    939 2HG  ARG A  62      25.107  -6.636  21.162  1.00  0.81           H  
ATOM    940 1HD  ARG A  62      27.092  -7.116  22.511  1.00  0.81           H  
ATOM    941 2HD  ARG A  62      27.075  -8.795  21.930  1.00  0.81           H  
ATOM    942  HE  ARG A  62      27.993  -6.427  20.498  1.00  0.81           H  
ATOM    943 1HH1 ARG A  62      26.922  -9.753  20.237  1.00  0.81           H  
ATOM    944 2HH1 ARG A  62      27.724 -10.032  18.702  1.00  0.81           H  
ATOM    945 1HH2 ARG A  62      29.050  -6.798  18.502  1.00  0.81           H  
ATOM    946 2HH2 ARG A  62      28.917  -8.357  17.722  1.00  0.81           H  
ATOM    947  N   LYS A  63      22.843 -10.284  21.433  1.00  0.79           N  
ATOM    948  CA  LYS A  63      22.566 -11.169  20.313  1.00  0.79           C  
ATOM    949  C   LYS A  63      21.128 -11.042  19.845  1.00  0.79           C  
ATOM    950  O   LYS A  63      20.875 -10.956  18.643  1.00  0.79           O  
ATOM    951  CB  LYS A  63      22.872 -12.616  20.698  1.00  0.79           C  
ATOM    952  CG  LYS A  63      24.364 -12.944  20.797  1.00  0.79           C  
ATOM    953  CD  LYS A  63      24.594 -14.423  21.066  1.00  0.79           C  
ATOM    954  CE  LYS A  63      24.224 -14.758  22.506  1.00  0.79           C  
ATOM    955  NZ  LYS A  63      24.549 -16.164  22.878  1.00  0.79           N  
ATOM    956  H   LYS A  63      23.159 -10.675  22.322  1.00  0.79           H  
ATOM    957  HA  LYS A  63      23.213 -10.886  19.484  1.00  0.79           H  
ATOM    958 1HB  LYS A  63      22.424 -12.825  21.675  1.00  0.79           H  
ATOM    959 2HB  LYS A  63      22.414 -13.291  19.974  1.00  0.79           H  
ATOM    960 1HG  LYS A  63      24.853 -12.674  19.861  1.00  0.79           H  
ATOM    961 2HG  LYS A  63      24.813 -12.362  21.595  1.00  0.79           H  
ATOM    962 1HD  LYS A  63      23.980 -15.019  20.391  1.00  0.79           H  
ATOM    963 2HD  LYS A  63      25.641 -14.671  20.899  1.00  0.79           H  
ATOM    964 1HE  LYS A  63      24.761 -14.086  23.175  1.00  0.79           H  
ATOM    965 2HE  LYS A  63      23.153 -14.602  22.640  1.00  0.79           H  
ATOM    966 1HZ  LYS A  63      24.258 -16.288  23.867  1.00  0.79           H  
ATOM    967 2HZ  LYS A  63      24.041 -16.805  22.293  1.00  0.79           H  
ATOM    968 3HZ  LYS A  63      25.534 -16.329  22.790  1.00  0.79           H  
ATOM    969  N   TYR A  64      20.184 -10.931  20.776  1.00  0.78           N  
ATOM    970  CA  TYR A  64      18.789 -10.821  20.388  1.00  0.78           C  
ATOM    971  C   TYR A  64      18.526  -9.488  19.687  1.00  0.78           C  
ATOM    972  O   TYR A  64      17.816  -9.439  18.680  1.00  0.78           O  
ATOM    973  CB  TYR A  64      17.886 -11.061  21.606  1.00  0.78           C  
ATOM    974  CG  TYR A  64      16.391 -11.027  21.313  1.00  0.78           C  
ATOM    975  CD1 TYR A  64      15.858 -11.827  20.314  1.00  0.78           C  
ATOM    976  CD2 TYR A  64      15.549 -10.245  22.083  1.00  0.78           C  
ATOM    977  CE1 TYR A  64      14.492 -11.809  20.071  1.00  0.78           C  
ATOM    978  CE2 TYR A  64      14.194 -10.224  21.846  1.00  0.78           C  
ATOM    979  CZ  TYR A  64      13.662 -10.997  20.843  1.00  0.78           C  
ATOM    980  OH  TYR A  64      12.304 -10.978  20.608  1.00  0.78           O  
ATOM    981  H   TYR A  64      20.418 -10.982  21.771  1.00  0.78           H  
ATOM    982  HA  TYR A  64      18.576 -11.611  19.667  1.00  0.78           H  
ATOM    983 1HB  TYR A  64      18.126 -12.030  22.047  1.00  0.78           H  
ATOM    984 2HB  TYR A  64      18.103 -10.303  22.364  1.00  0.78           H  
ATOM    985  HD1 TYR A  64      16.514 -12.464  19.712  1.00  0.78           H  
ATOM    986  HD2 TYR A  64      15.956  -9.652  22.880  1.00  0.78           H  
ATOM    987  HE1 TYR A  64      14.073 -12.430  19.279  1.00  0.78           H  
ATOM    988  HE2 TYR A  64      13.544  -9.601  22.460  1.00  0.78           H  
ATOM    989  HH  TYR A  64      12.096 -11.582  19.889  1.00  0.78           H  
ATOM    990  N   GLY A  65      19.092  -8.401  20.210  1.00  0.76           N  
ATOM    991  CA  GLY A  65      18.901  -7.081  19.619  1.00  0.76           C  
ATOM    992  C   GLY A  65      19.435  -7.043  18.204  1.00  0.76           C  
ATOM    993  O   GLY A  65      18.817  -6.457  17.308  1.00  0.76           O  
ATOM    994  H   GLY A  65      19.662  -8.489  21.046  1.00  0.76           H  
ATOM    995 1HA  GLY A  65      17.845  -6.822  19.616  1.00  0.76           H  
ATOM    996 2HA  GLY A  65      19.416  -6.340  20.232  1.00  0.76           H  
ATOM    997  N   LEU A  66      20.563  -7.711  17.988  1.00  0.74           N  
ATOM    998  CA  LEU A  66      21.177  -7.745  16.680  1.00  0.74           C  
ATOM    999  C   LEU A  66      20.306  -8.575  15.726  1.00  0.74           C  
ATOM   1000  O   LEU A  66      20.072  -8.159  14.586  1.00  0.74           O  
ATOM   1001  CB  LEU A  66      22.603  -8.287  16.809  1.00  0.74           C  
ATOM   1002  CG  LEU A  66      23.454  -8.269  15.566  1.00  0.74           C  
ATOM   1003  CD1 LEU A  66      23.548  -6.827  15.064  1.00  0.74           C  
ATOM   1004  CD2 LEU A  66      24.847  -8.800  15.918  1.00  0.74           C  
ATOM   1005  H   LEU A  66      21.036  -8.174  18.767  1.00  0.74           H  
ATOM   1006  HA  LEU A  66      21.233  -6.726  16.298  1.00  0.74           H  
ATOM   1007 1HB  LEU A  66      23.120  -7.709  17.577  1.00  0.74           H  
ATOM   1008 2HB  LEU A  66      22.540  -9.322  17.156  1.00  0.74           H  
ATOM   1009  HG  LEU A  66      23.000  -8.887  14.789  1.00  0.74           H  
ATOM   1010 1HD1 LEU A  66      24.167  -6.791  14.168  1.00  0.74           H  
ATOM   1011 2HD1 LEU A  66      22.548  -6.458  14.831  1.00  0.74           H  
ATOM   1012 3HD1 LEU A  66      23.994  -6.204  15.836  1.00  0.74           H  
ATOM   1013 1HD2 LEU A  66      25.481  -8.782  15.032  1.00  0.74           H  
ATOM   1014 2HD2 LEU A  66      25.288  -8.172  16.695  1.00  0.74           H  
ATOM   1015 3HD2 LEU A  66      24.760  -9.823  16.285  1.00  0.74           H  
ATOM   1016  N   GLU A  67      19.788  -9.729  16.195  1.00  0.73           N  
ATOM   1017  CA  GLU A  67      18.915 -10.559  15.359  1.00  0.73           C  
ATOM   1018  C   GLU A  67      17.647  -9.788  14.981  1.00  0.73           C  
ATOM   1019  O   GLU A  67      17.200  -9.847  13.828  1.00  0.73           O  
ATOM   1020  CB  GLU A  67      18.533 -11.870  16.071  1.00  0.73           C  
ATOM   1021  CG  GLU A  67      19.670 -12.893  16.214  1.00  0.73           C  
ATOM   1022  CD  GLU A  67      19.267 -14.118  17.012  1.00  0.73           C  
ATOM   1023  OE1 GLU A  67      18.158 -14.153  17.495  1.00  0.73           O  
ATOM   1024  OE2 GLU A  67      20.070 -15.016  17.136  1.00  0.73           O  
ATOM   1025  H   GLU A  67      20.022 -10.044  17.138  1.00  0.73           H  
ATOM   1026  HA  GLU A  67      19.449 -10.808  14.443  1.00  0.73           H  
ATOM   1027 1HB  GLU A  67      18.173 -11.638  17.075  1.00  0.73           H  
ATOM   1028 2HB  GLU A  67      17.716 -12.349  15.536  1.00  0.73           H  
ATOM   1029 1HG  GLU A  67      19.975 -13.211  15.219  1.00  0.73           H  
ATOM   1030 2HG  GLU A  67      20.524 -12.418  16.682  1.00  0.73           H  
ATOM   1031  N   PHE A  68      17.102  -9.016  15.935  1.00  0.71           N  
ATOM   1032  CA  PHE A  68      15.945  -8.173  15.663  1.00  0.71           C  
ATOM   1033  C   PHE A  68      16.227  -7.183  14.559  1.00  0.71           C  
ATOM   1034  O   PHE A  68      15.467  -7.103  13.587  1.00  0.71           O  
ATOM   1035  CB  PHE A  68      15.471  -7.402  16.901  1.00  0.71           C  
ATOM   1036  CG  PHE A  68      14.495  -6.279  16.497  1.00  0.71           C  
ATOM   1037  CD1 PHE A  68      13.179  -6.533  16.138  1.00  0.71           C  
ATOM   1038  CD2 PHE A  68      14.947  -4.948  16.453  1.00  0.71           C  
ATOM   1039  CE1 PHE A  68      12.343  -5.493  15.731  1.00  0.71           C  
ATOM   1040  CE2 PHE A  68      14.116  -3.917  16.053  1.00  0.71           C  
ATOM   1041  CZ  PHE A  68      12.817  -4.190  15.685  1.00  0.71           C  
ATOM   1042  H   PHE A  68      17.497  -9.033  16.876  1.00  0.71           H  
ATOM   1043  HA  PHE A  68      15.129  -8.817  15.337  1.00  0.71           H  
ATOM   1044 1HB  PHE A  68      14.974  -8.076  17.598  1.00  0.71           H  
ATOM   1045 2HB  PHE A  68      16.320  -6.960  17.413  1.00  0.71           H  
ATOM   1046  HD1 PHE A  68      12.807  -7.557  16.164  1.00  0.71           H  
ATOM   1047  HD2 PHE A  68      15.981  -4.734  16.734  1.00  0.71           H  
ATOM   1048  HE1 PHE A  68      11.314  -5.704  15.445  1.00  0.71           H  
ATOM   1049  HE2 PHE A  68      14.486  -2.893  16.021  1.00  0.71           H  
ATOM   1050  HZ  PHE A  68      12.159  -3.380  15.365  1.00  0.71           H  
ATOM   1051  N   LEU A  69      17.328  -6.442  14.682  1.00  0.70           N  
ATOM   1052  CA  LEU A  69      17.647  -5.467  13.662  1.00  0.70           C  
ATOM   1053  C   LEU A  69      17.893  -6.136  12.329  1.00  0.70           C  
ATOM   1054  O   LEU A  69      17.494  -5.617  11.292  1.00  0.70           O  
ATOM   1055  CB  LEU A  69      18.865  -4.654  14.044  1.00  0.70           C  
ATOM   1056  CG  LEU A  69      18.706  -3.694  15.164  1.00  0.70           C  
ATOM   1057  CD1 LEU A  69      20.049  -3.114  15.423  1.00  0.70           C  
ATOM   1058  CD2 LEU A  69      17.679  -2.631  14.792  1.00  0.70           C  
ATOM   1059  H   LEU A  69      17.930  -6.547  15.502  1.00  0.70           H  
ATOM   1060  HA  LEU A  69      16.801  -4.791  13.562  1.00  0.70           H  
ATOM   1061 1HB  LEU A  69      19.655  -5.354  14.330  1.00  0.70           H  
ATOM   1062 2HB  LEU A  69      19.200  -4.102  13.175  1.00  0.70           H  
ATOM   1063  HG  LEU A  69      18.375  -4.213  16.064  1.00  0.70           H  
ATOM   1064 1HD1 LEU A  69      19.993  -2.417  16.210  1.00  0.70           H  
ATOM   1065 2HD1 LEU A  69      20.737  -3.917  15.688  1.00  0.70           H  
ATOM   1066 3HD1 LEU A  69      20.404  -2.619  14.534  1.00  0.70           H  
ATOM   1067 1HD2 LEU A  69      17.574  -1.924  15.609  1.00  0.70           H  
ATOM   1068 2HD2 LEU A  69      18.007  -2.117  13.908  1.00  0.70           H  
ATOM   1069 3HD2 LEU A  69      16.719  -3.105  14.598  1.00  0.70           H  
ATOM   1070  N   GLY A  70      18.517  -7.310  12.342  1.00  0.68           N  
ATOM   1071  CA  GLY A  70      18.756  -8.030  11.108  1.00  0.68           C  
ATOM   1072  C   GLY A  70      17.431  -8.265  10.392  1.00  0.68           C  
ATOM   1073  O   GLY A  70      17.256  -7.847   9.243  1.00  0.68           O  
ATOM   1074  H   GLY A  70      18.855  -7.702  13.220  1.00  0.68           H  
ATOM   1075 1HA  GLY A  70      19.433  -7.461  10.473  1.00  0.68           H  
ATOM   1076 2HA  GLY A  70      19.231  -8.984  11.336  1.00  0.68           H  
ATOM   1077  N   ALA A  71      16.483  -8.906  11.086  1.00  0.67           N  
ATOM   1078  CA  ALA A  71      15.183  -9.205  10.491  1.00  0.67           C  
ATOM   1079  C   ALA A  71      14.470  -7.931  10.044  1.00  0.67           C  
ATOM   1080  O   ALA A  71      13.893  -7.885   8.956  1.00  0.67           O  
ATOM   1081  CB  ALA A  71      14.328  -9.953  11.492  1.00  0.67           C  
ATOM   1082  H   ALA A  71      16.683  -9.201  12.045  1.00  0.67           H  
ATOM   1083  HA  ALA A  71      15.346  -9.829   9.610  1.00  0.67           H  
ATOM   1084 1HB  ALA A  71      13.374 -10.193  11.045  1.00  0.67           H  
ATOM   1085 2HB  ALA A  71      14.836 -10.870  11.788  1.00  0.67           H  
ATOM   1086 3HB  ALA A  71      14.175  -9.323  12.372  1.00  0.67           H  
ATOM   1087  N   LEU A  72      14.565  -6.872  10.845  1.00  0.66           N  
ATOM   1088  CA  LEU A  72      13.948  -5.605  10.493  1.00  0.66           C  
ATOM   1089  C   LEU A  72      14.495  -5.073   9.192  1.00  0.66           C  
ATOM   1090  O   LEU A  72      13.746  -4.656   8.306  1.00  0.66           O  
ATOM   1091  CB  LEU A  72      14.183  -4.571  11.584  1.00  0.66           C  
ATOM   1092  CG  LEU A  72      13.731  -3.172  11.252  1.00  0.66           C  
ATOM   1093  CD1 LEU A  72      12.258  -3.160  11.013  1.00  0.66           C  
ATOM   1094  CD2 LEU A  72      14.134  -2.260  12.378  1.00  0.66           C  
ATOM   1095  H   LEU A  72      15.055  -6.950  11.739  1.00  0.66           H  
ATOM   1096  HA  LEU A  72      12.880  -5.762  10.381  1.00  0.66           H  
ATOM   1097 1HB  LEU A  72      13.681  -4.894  12.496  1.00  0.66           H  
ATOM   1098 2HB  LEU A  72      15.246  -4.523  11.784  1.00  0.66           H  
ATOM   1099  HG  LEU A  72      14.217  -2.842  10.340  1.00  0.66           H  
ATOM   1100 1HD1 LEU A  72      11.949  -2.144  10.770  1.00  0.66           H  
ATOM   1101 2HD1 LEU A  72      12.016  -3.828  10.184  1.00  0.66           H  
ATOM   1102 3HD1 LEU A  72      11.756  -3.498  11.913  1.00  0.66           H  
ATOM   1103 1HD2 LEU A  72      13.840  -1.246  12.139  1.00  0.66           H  
ATOM   1104 2HD2 LEU A  72      13.649  -2.575  13.295  1.00  0.66           H  
ATOM   1105 3HD2 LEU A  72      15.212  -2.304  12.509  1.00  0.66           H  
ATOM   1106  N   PHE A  73      15.806  -5.043   9.084  1.00  0.65           N  
ATOM   1107  CA  PHE A  73      16.436  -4.498   7.912  1.00  0.65           C  
ATOM   1108  C   PHE A  73      16.063  -5.311   6.686  1.00  0.65           C  
ATOM   1109  O   PHE A  73      15.819  -4.738   5.624  1.00  0.65           O  
ATOM   1110  CB  PHE A  73      17.927  -4.394   8.159  1.00  0.65           C  
ATOM   1111  CG  PHE A  73      18.150  -3.374   9.218  1.00  0.65           C  
ATOM   1112  CD1 PHE A  73      17.114  -2.537   9.525  1.00  0.65           C  
ATOM   1113  CD2 PHE A  73      19.325  -3.249   9.913  1.00  0.65           C  
ATOM   1114  CE1 PHE A  73      17.210  -1.597  10.482  1.00  0.65           C  
ATOM   1115  CE2 PHE A  73      19.434  -2.288  10.893  1.00  0.65           C  
ATOM   1116  CZ  PHE A  73      18.353  -1.468  11.164  1.00  0.65           C  
ATOM   1117  H   PHE A  73      16.387  -5.401   9.842  1.00  0.65           H  
ATOM   1118  HA  PHE A  73      16.059  -3.489   7.761  1.00  0.65           H  
ATOM   1119 1HB  PHE A  73      18.319  -5.355   8.505  1.00  0.65           H  
ATOM   1120 2HB  PHE A  73      18.456  -4.100   7.259  1.00  0.65           H  
ATOM   1121  HD1 PHE A  73      16.199  -2.655   8.985  1.00  0.65           H  
ATOM   1122  HD2 PHE A  73      20.157  -3.912   9.684  1.00  0.65           H  
ATOM   1123  HE1 PHE A  73      16.363  -0.950  10.702  1.00  0.65           H  
ATOM   1124  HE2 PHE A  73      20.363  -2.181  11.447  1.00  0.65           H  
ATOM   1125  HZ  PHE A  73      18.409  -0.719  11.918  1.00  0.65           H  
ATOM   1126  N   GLU A  74      15.977  -6.640   6.820  1.00  0.63           N  
ATOM   1127  CA  GLU A  74      15.566  -7.460   5.683  1.00  0.63           C  
ATOM   1128  C   GLU A  74      14.134  -7.092   5.253  1.00  0.63           C  
ATOM   1129  O   GLU A  74      13.842  -6.977   4.057  1.00  0.63           O  
ATOM   1130  CB  GLU A  74      15.665  -8.951   6.033  1.00  0.63           C  
ATOM   1131  CG  GLU A  74      17.096  -9.482   6.173  1.00  0.63           C  
ATOM   1132  CD  GLU A  74      17.168 -10.934   6.622  1.00  0.63           C  
ATOM   1133  OE1 GLU A  74      16.154 -11.488   6.976  1.00  0.63           O  
ATOM   1134  OE2 GLU A  74      18.246 -11.485   6.601  1.00  0.63           O  
ATOM   1135  H   GLU A  74      16.212  -7.078   7.714  1.00  0.63           H  
ATOM   1136  HA  GLU A  74      16.236  -7.256   4.849  1.00  0.63           H  
ATOM   1137 1HB  GLU A  74      15.144  -9.137   6.972  1.00  0.63           H  
ATOM   1138 2HB  GLU A  74      15.171  -9.538   5.264  1.00  0.63           H  
ATOM   1139 1HG  GLU A  74      17.599  -9.387   5.212  1.00  0.63           H  
ATOM   1140 2HG  GLU A  74      17.628  -8.860   6.890  1.00  0.63           H  
ATOM   1141  N   LEU A  75      13.258  -6.830   6.231  1.00  0.62           N  
ATOM   1142  CA  LEU A  75      11.880  -6.437   5.944  1.00  0.62           C  
ATOM   1143  C   LEU A  75      11.829  -5.102   5.201  1.00  0.62           C  
ATOM   1144  O   LEU A  75      10.970  -4.896   4.338  1.00  0.62           O  
ATOM   1145  CB  LEU A  75      11.077  -6.364   7.250  1.00  0.62           C  
ATOM   1146  CG  LEU A  75      10.812  -7.713   7.902  1.00  0.62           C  
ATOM   1147  CD1 LEU A  75      10.227  -7.547   9.282  1.00  0.62           C  
ATOM   1148  CD2 LEU A  75       9.868  -8.437   7.054  1.00  0.62           C  
ATOM   1149  H   LEU A  75      13.550  -6.954   7.204  1.00  0.62           H  
ATOM   1150  HA  LEU A  75      11.433  -7.198   5.307  1.00  0.62           H  
ATOM   1151 1HB  LEU A  75      11.605  -5.747   7.961  1.00  0.62           H  
ATOM   1152 2HB  LEU A  75      10.123  -5.903   7.042  1.00  0.62           H  
ATOM   1153  HG  LEU A  75      11.734  -8.267   7.980  1.00  0.62           H  
ATOM   1154 1HD1 LEU A  75      10.042  -8.529   9.713  1.00  0.62           H  
ATOM   1155 2HD1 LEU A  75      10.925  -7.003   9.910  1.00  0.62           H  
ATOM   1156 3HD1 LEU A  75       9.303  -7.006   9.212  1.00  0.62           H  
ATOM   1157 1HD2 LEU A  75       9.667  -9.408   7.491  1.00  0.62           H  
ATOM   1158 2HD2 LEU A  75       8.955  -7.861   6.999  1.00  0.62           H  
ATOM   1159 3HD2 LEU A  75      10.288  -8.558   6.061  1.00  0.62           H  
ATOM   1160  N   ILE A  76      12.739  -4.186   5.547  1.00  0.62           N  
ATOM   1161  CA  ILE A  76      12.790  -2.882   4.891  1.00  0.62           C  
ATOM   1162  C   ILE A  76      13.360  -3.002   3.469  1.00  0.62           C  
ATOM   1163  O   ILE A  76      12.783  -2.490   2.504  1.00  0.62           O  
ATOM   1164  CB  ILE A  76      13.657  -1.868   5.676  1.00  0.62           C  
ATOM   1165  CG1 ILE A  76      13.065  -1.518   7.044  1.00  0.62           C  
ATOM   1166  CG2 ILE A  76      13.775  -0.635   4.884  1.00  0.62           C  
ATOM   1167  CD1 ILE A  76      14.004  -0.734   7.926  1.00  0.62           C  
ATOM   1168  H   ILE A  76      13.390  -4.403   6.303  1.00  0.62           H  
ATOM   1169  HA  ILE A  76      11.785  -2.489   4.814  1.00  0.62           H  
ATOM   1170  HB  ILE A  76      14.647  -2.292   5.837  1.00  0.62           H  
ATOM   1171 1HG1 ILE A  76      12.171  -0.926   6.905  1.00  0.62           H  
ATOM   1172 2HG1 ILE A  76      12.810  -2.442   7.558  1.00  0.62           H  
ATOM   1173 1HG2 ILE A  76      14.406   0.061   5.415  1.00  0.62           H  
ATOM   1174 2HG2 ILE A  76      14.211  -0.892   3.947  1.00  0.62           H  
ATOM   1175 3HG2 ILE A  76      12.791  -0.194   4.725  1.00  0.62           H  
ATOM   1176 1HD1 ILE A  76      13.537  -0.537   8.881  1.00  0.62           H  
ATOM   1177 2HD1 ILE A  76      14.887  -1.296   8.078  1.00  0.62           H  
ATOM   1178 3HD1 ILE A  76      14.260   0.211   7.444  1.00  0.62           H  
ATOM   1179  N   LYS A  77      14.479  -3.720   3.329  1.00  0.61           N  
ATOM   1180  CA  LYS A  77      15.157  -3.898   2.042  1.00  0.61           C  
ATOM   1181  C   LYS A  77      14.295  -4.639   1.033  1.00  0.61           C  
ATOM   1182  O   LYS A  77      14.449  -4.462  -0.174  1.00  0.61           O  
ATOM   1183  CB  LYS A  77      16.479  -4.621   2.235  1.00  0.61           C  
ATOM   1184  CG  LYS A  77      17.522  -3.786   2.959  1.00  0.61           C  
ATOM   1185  CD  LYS A  77      18.797  -4.563   3.166  1.00  0.61           C  
ATOM   1186  CE  LYS A  77      19.774  -3.781   4.017  1.00  0.61           C  
ATOM   1187  NZ  LYS A  77      21.023  -4.534   4.264  1.00  0.61           N  
ATOM   1188  H   LYS A  77      14.895  -4.143   4.157  1.00  0.61           H  
ATOM   1189  HA  LYS A  77      15.369  -2.912   1.633  1.00  0.61           H  
ATOM   1190 1HB  LYS A  77      16.308  -5.528   2.821  1.00  0.61           H  
ATOM   1191 2HB  LYS A  77      16.880  -4.920   1.269  1.00  0.61           H  
ATOM   1192 1HG  LYS A  77      17.741  -2.894   2.369  1.00  0.61           H  
ATOM   1193 2HG  LYS A  77      17.132  -3.468   3.923  1.00  0.61           H  
ATOM   1194 1HD  LYS A  77      18.564  -5.503   3.672  1.00  0.61           H  
ATOM   1195 2HD  LYS A  77      19.256  -4.787   2.205  1.00  0.61           H  
ATOM   1196 1HE  LYS A  77      20.015  -2.833   3.539  1.00  0.61           H  
ATOM   1197 2HE  LYS A  77      19.299  -3.579   4.978  1.00  0.61           H  
ATOM   1198 1HZ  LYS A  77      21.609  -3.973   4.885  1.00  0.61           H  
ATOM   1199 2HZ  LYS A  77      20.807  -5.397   4.728  1.00  0.61           H  
ATOM   1200 3HZ  LYS A  77      21.505  -4.722   3.404  1.00  0.61           H  
ATOM   1201  N   ALA A  78      13.364  -5.455   1.529  1.00  0.62           N  
ATOM   1202  CA  ALA A  78      12.418  -6.199   0.708  1.00  0.62           C  
ATOM   1203  C   ALA A  78      11.529  -5.267  -0.134  1.00  0.62           C  
ATOM   1204  O   ALA A  78      10.897  -5.711  -1.101  1.00  0.62           O  
ATOM   1205  CB  ALA A  78      11.554  -7.075   1.591  1.00  0.62           C  
ATOM   1206  H   ALA A  78      13.337  -5.610   2.537  1.00  0.62           H  
ATOM   1207  HA  ALA A  78      12.987  -6.830   0.028  1.00  0.62           H  
ATOM   1208 1HB  ALA A  78      10.886  -7.646   0.971  1.00  0.62           H  
ATOM   1209 2HB  ALA A  78      12.187  -7.745   2.159  1.00  0.62           H  
ATOM   1210 3HB  ALA A  78      10.979  -6.457   2.275  1.00  0.62           H  
ATOM   1211  N   LYS A  79      11.395  -4.000   0.288  1.00  0.62           N  
ATOM   1212  CA  LYS A  79      10.589  -2.997  -0.408  1.00  0.62           C  
ATOM   1213  C   LYS A  79       9.168  -3.432  -0.664  1.00  0.62           C  
ATOM   1214  O   LYS A  79       8.619  -3.217  -1.744  1.00  0.62           O  
ATOM   1215  CB  LYS A  79      11.236  -2.571  -1.719  1.00  0.62           C  
ATOM   1216  CG  LYS A  79      12.582  -1.883  -1.538  1.00  0.62           C  
ATOM   1217  CD  LYS A  79      13.144  -1.360  -2.849  1.00  0.62           C  
ATOM   1218  CE  LYS A  79      14.507  -0.724  -2.629  1.00  0.62           C  
ATOM   1219  NZ  LYS A  79      15.105  -0.191  -3.883  1.00  0.62           N  
ATOM   1220  H   LYS A  79      11.926  -3.686   1.101  1.00  0.62           H  
ATOM   1221  HA  LYS A  79      10.546  -2.117   0.233  1.00  0.62           H  
ATOM   1222 1HB  LYS A  79      11.379  -3.440  -2.360  1.00  0.62           H  
ATOM   1223 2HB  LYS A  79      10.574  -1.879  -2.240  1.00  0.62           H  
ATOM   1224 1HG  LYS A  79      12.471  -1.054  -0.841  1.00  0.62           H  
ATOM   1225 2HG  LYS A  79      13.285  -2.577  -1.116  1.00  0.62           H  
ATOM   1226 1HD  LYS A  79      13.242  -2.183  -3.559  1.00  0.62           H  
ATOM   1227 2HD  LYS A  79      12.466  -0.616  -3.267  1.00  0.62           H  
ATOM   1228 1HE  LYS A  79      14.404   0.094  -1.922  1.00  0.62           H  
ATOM   1229 2HE  LYS A  79      15.177  -1.475  -2.210  1.00  0.62           H  
ATOM   1230 1HZ  LYS A  79      16.015   0.218  -3.673  1.00  0.62           H  
ATOM   1231 2HZ  LYS A  79      15.217  -0.933  -4.554  1.00  0.62           H  
ATOM   1232 3HZ  LYS A  79      14.500   0.526  -4.262  1.00  0.62           H  
ATOM   1233  N   GLY A  80       8.570  -4.030   0.343  1.00  0.62           N  
ATOM   1234  CA  GLY A  80       7.202  -4.478   0.273  1.00  0.62           C  
ATOM   1235  C   GLY A  80       7.048  -5.982   0.085  1.00  0.62           C  
ATOM   1236  O   GLY A  80       6.059  -6.559   0.542  1.00  0.62           O  
ATOM   1237  H   GLY A  80       9.093  -4.173   1.193  1.00  0.62           H  
ATOM   1238 1HA  GLY A  80       6.672  -4.153   1.158  1.00  0.62           H  
ATOM   1239 2HA  GLY A  80       6.734  -3.970  -0.562  1.00  0.62           H  
ATOM   1240  N   ASN A  81       8.048  -6.674  -0.467  1.00  0.63           N  
ATOM   1241  CA  ASN A  81       7.895  -8.126  -0.646  1.00  0.63           C  
ATOM   1242  C   ASN A  81       8.384  -8.849   0.609  1.00  0.63           C  
ATOM   1243  O   ASN A  81       9.319  -9.647   0.579  1.00  0.63           O  
ATOM   1244  CB  ASN A  81       8.626  -8.582  -1.894  1.00  0.63           C  
ATOM   1245  CG  ASN A  81       8.029  -7.993  -3.140  1.00  0.63           C  
ATOM   1246  OD1 ASN A  81       6.801  -7.926  -3.293  1.00  0.63           O  
ATOM   1247  ND2 ASN A  81       8.875  -7.554  -4.035  1.00  0.63           N  
ATOM   1248  H   ASN A  81       8.900  -6.209  -0.793  1.00  0.63           H  
ATOM   1249  HA  ASN A  81       6.836  -8.358  -0.766  1.00  0.63           H  
ATOM   1250 1HB  ASN A  81       9.673  -8.276  -1.827  1.00  0.63           H  
ATOM   1251 2HB  ASN A  81       8.601  -9.668  -1.960  1.00  0.63           H  
ATOM   1252 1HD2 ASN A  81       8.540  -7.143  -4.881  1.00  0.63           H  
ATOM   1253 2HD2 ASN A  81       9.859  -7.621  -3.868  1.00  0.63           H  
ATOM   1254  N   ALA A  82       7.738  -8.513   1.717  1.00  0.63           N  
ATOM   1255  CA  ALA A  82       8.091  -8.961   3.054  1.00  0.63           C  
ATOM   1256  C   ALA A  82       7.466 -10.277   3.464  1.00  0.63           C  
ATOM   1257  O   ALA A  82       7.937 -10.917   4.398  1.00  0.63           O  
ATOM   1258  CB  ALA A  82       7.689  -7.896   4.035  1.00  0.63           C  
ATOM   1259  H   ALA A  82       6.961  -7.869   1.588  1.00  0.63           H  
ATOM   1260  HA  ALA A  82       9.172  -9.088   3.088  1.00  0.63           H  
ATOM   1261 1HB  ALA A  82       7.976  -8.194   5.013  1.00  0.63           H  
ATOM   1262 2HB  ALA A  82       8.190  -6.966   3.777  1.00  0.63           H  
ATOM   1263 3HB  ALA A  82       6.609  -7.760   4.002  1.00  0.63           H  
ATOM   1264  N   GLU A  83       6.406 -10.699   2.791  1.00  0.63           N  
ATOM   1265  CA  GLU A  83       5.704 -11.913   3.200  1.00  0.63           C  
ATOM   1266  C   GLU A  83       6.594 -13.134   3.535  1.00  0.63           C  
ATOM   1267  O   GLU A  83       6.412 -13.697   4.614  1.00  0.63           O  
ATOM   1268  CB  GLU A  83       4.618 -12.286   2.193  1.00  0.63           C  
ATOM   1269  CG  GLU A  83       3.824 -13.526   2.583  1.00  0.63           C  
ATOM   1270  CD  GLU A  83       2.684 -13.827   1.638  1.00  0.63           C  
ATOM   1271  OE1 GLU A  83       2.485 -13.069   0.719  1.00  0.63           O  
ATOM   1272  OE2 GLU A  83       2.003 -14.803   1.850  1.00  0.63           O  
ATOM   1273  H   GLU A  83       6.070 -10.157   2.006  1.00  0.63           H  
ATOM   1274  HA  GLU A  83       5.171 -11.667   4.119  1.00  0.63           H  
ATOM   1275 1HB  GLU A  83       3.916 -11.461   2.111  1.00  0.63           H  
ATOM   1276 2HB  GLU A  83       5.034 -12.439   1.210  1.00  0.63           H  
ATOM   1277 1HG  GLU A  83       4.501 -14.382   2.603  1.00  0.63           H  
ATOM   1278 2HG  GLU A  83       3.430 -13.389   3.591  1.00  0.63           H  
ATOM   1279  N   PRO A  84       7.554 -13.588   2.683  1.00  0.62           N  
ATOM   1280  CA  PRO A  84       8.405 -14.746   2.942  1.00  0.62           C  
ATOM   1281  C   PRO A  84       9.365 -14.543   4.118  1.00  0.62           C  
ATOM   1282  O   PRO A  84       9.966 -15.505   4.597  1.00  0.62           O  
ATOM   1283  CB  PRO A  84       9.150 -14.938   1.616  1.00  0.62           C  
ATOM   1284  CG  PRO A  84       9.144 -13.582   0.963  1.00  0.62           C  
ATOM   1285  CD  PRO A  84       7.821 -12.966   1.344  1.00  0.62           C  
ATOM   1286  HA  PRO A  84       7.754 -15.612   3.139  1.00  0.62           H  
ATOM   1287 1HB  PRO A  84      10.167 -15.306   1.815  1.00  0.62           H  
ATOM   1288 2HB  PRO A  84       8.645 -15.705   1.012  1.00  0.62           H  
ATOM   1289 1HG  PRO A  84       9.996 -12.983   1.324  1.00  0.62           H  
ATOM   1290 2HG  PRO A  84       9.267 -13.682  -0.125  1.00  0.62           H  
ATOM   1291 1HD  PRO A  84       8.007 -11.914   1.366  1.00  0.62           H  
ATOM   1292 2HD  PRO A  84       7.053 -13.244   0.618  1.00  0.62           H  
ATOM   1293  N   ILE A  85       9.541 -13.294   4.554  1.00  0.62           N  
ATOM   1294  CA  ILE A  85      10.398 -12.981   5.683  1.00  0.62           C  
ATOM   1295  C   ILE A  85       9.502 -13.040   6.918  1.00  0.62           C  
ATOM   1296  O   ILE A  85       9.851 -13.622   7.944  1.00  0.62           O  
ATOM   1297  CB  ILE A  85      11.000 -11.570   5.561  1.00  0.62           C  
ATOM   1298  CG1 ILE A  85      11.870 -11.454   4.342  1.00  0.62           C  
ATOM   1299  CG2 ILE A  85      11.835 -11.246   6.812  1.00  0.62           C  
ATOM   1300  CD1 ILE A  85      12.253 -10.022   4.060  1.00  0.62           C  
ATOM   1301  H   ILE A  85       9.027 -12.523   4.143  1.00  0.62           H  
ATOM   1302  HA  ILE A  85      11.189 -13.724   5.768  1.00  0.62           H  
ATOM   1303  HB  ILE A  85      10.200 -10.852   5.459  1.00  0.62           H  
ATOM   1304 1HG1 ILE A  85      12.777 -12.038   4.491  1.00  0.62           H  
ATOM   1305 2HG1 ILE A  85      11.334 -11.849   3.475  1.00  0.62           H  
ATOM   1306 1HG2 ILE A  85      12.253 -10.245   6.724  1.00  0.62           H  
ATOM   1307 2HG2 ILE A  85      11.203 -11.300   7.690  1.00  0.62           H  
ATOM   1308 3HG2 ILE A  85      12.650 -11.964   6.906  1.00  0.62           H  
ATOM   1309 1HD1 ILE A  85      12.885  -9.974   3.174  1.00  0.62           H  
ATOM   1310 2HD1 ILE A  85      11.358  -9.432   3.895  1.00  0.62           H  
ATOM   1311 3HD1 ILE A  85      12.792  -9.628   4.911  1.00  0.62           H  
ATOM   1312  N   LEU A  86       8.340 -12.398   6.806  1.00  0.62           N  
ATOM   1313  CA  LEU A  86       7.379 -12.306   7.891  1.00  0.62           C  
ATOM   1314  C   LEU A  86       6.779 -13.630   8.303  1.00  0.62           C  
ATOM   1315  O   LEU A  86       6.570 -13.853   9.489  1.00  0.62           O  
ATOM   1316  CB  LEU A  86       6.241 -11.385   7.494  1.00  0.62           C  
ATOM   1317  CG  LEU A  86       6.616  -9.963   7.374  1.00  0.62           C  
ATOM   1318  CD1 LEU A  86       5.480  -9.181   6.808  1.00  0.62           C  
ATOM   1319  CD2 LEU A  86       6.968  -9.475   8.728  1.00  0.62           C  
ATOM   1320  H   LEU A  86       8.120 -11.947   5.922  1.00  0.62           H  
ATOM   1321  HA  LEU A  86       7.884 -11.882   8.751  1.00  0.62           H  
ATOM   1322 1HB  LEU A  86       5.848 -11.715   6.535  1.00  0.62           H  
ATOM   1323 2HB  LEU A  86       5.456 -11.460   8.242  1.00  0.62           H  
ATOM   1324  HG  LEU A  86       7.459  -9.870   6.709  1.00  0.62           H  
ATOM   1325 1HD1 LEU A  86       5.757  -8.131   6.727  1.00  0.62           H  
ATOM   1326 2HD1 LEU A  86       5.227  -9.569   5.820  1.00  0.62           H  
ATOM   1327 3HD1 LEU A  86       4.640  -9.291   7.477  1.00  0.62           H  
ATOM   1328 1HD2 LEU A  86       7.253  -8.455   8.692  1.00  0.62           H  
ATOM   1329 2HD2 LEU A  86       6.100  -9.582   9.367  1.00  0.62           H  
ATOM   1330 3HD2 LEU A  86       7.791 -10.058   9.125  1.00  0.62           H  
ATOM   1331  N   GLU A  87       6.495 -14.517   7.354  1.00  0.63           N  
ATOM   1332  CA  GLU A  87       5.883 -15.789   7.719  1.00  0.63           C  
ATOM   1333  C   GLU A  87       6.580 -16.512   8.887  1.00  0.63           C  
ATOM   1334  O   GLU A  87       5.938 -16.696   9.923  1.00  0.63           O  
ATOM   1335  CB  GLU A  87       5.700 -16.704   6.501  1.00  0.63           C  
ATOM   1336  CG  GLU A  87       5.100 -18.057   6.882  1.00  0.63           C  
ATOM   1337  CD  GLU A  87       4.883 -19.006   5.730  1.00  0.63           C  
ATOM   1338  OE1 GLU A  87       5.179 -18.667   4.609  1.00  0.63           O  
ATOM   1339  OE2 GLU A  87       4.422 -20.099   5.996  1.00  0.63           O  
ATOM   1340  H   GLU A  87       6.663 -14.288   6.373  1.00  0.63           H  
ATOM   1341  HA  GLU A  87       4.876 -15.572   8.063  1.00  0.63           H  
ATOM   1342 1HB  GLU A  87       4.984 -16.229   5.829  1.00  0.63           H  
ATOM   1343 2HB  GLU A  87       6.602 -16.826   5.929  1.00  0.63           H  
ATOM   1344 1HG  GLU A  87       5.767 -18.537   7.598  1.00  0.63           H  
ATOM   1345 2HG  GLU A  87       4.149 -17.885   7.385  1.00  0.63           H  
ATOM   1346  N   PRO A  88       7.866 -16.942   8.803  1.00  0.64           N  
ATOM   1347  CA  PRO A  88       8.559 -17.625   9.883  1.00  0.64           C  
ATOM   1348  C   PRO A  88       8.718 -16.763  11.131  1.00  0.64           C  
ATOM   1349  O   PRO A  88       8.839 -17.290  12.243  1.00  0.64           O  
ATOM   1350  CB  PRO A  88       9.919 -17.966   9.259  1.00  0.64           C  
ATOM   1351  CG  PRO A  88      10.082 -16.990   8.122  1.00  0.64           C  
ATOM   1352  CD  PRO A  88       8.694 -16.782   7.586  1.00  0.64           C  
ATOM   1353  HA  PRO A  88       8.014 -18.546  10.120  1.00  0.64           H  
ATOM   1354 1HB  PRO A  88      10.711 -17.860  10.015  1.00  0.64           H  
ATOM   1355 2HB  PRO A  88       9.928 -19.014   8.929  1.00  0.64           H  
ATOM   1356 1HG  PRO A  88      10.529 -16.051   8.490  1.00  0.64           H  
ATOM   1357 2HG  PRO A  88      10.769 -17.387   7.361  1.00  0.64           H  
ATOM   1358 1HD  PRO A  88       8.643 -15.800   7.150  1.00  0.64           H  
ATOM   1359 2HD  PRO A  88       8.474 -17.569   6.859  1.00  0.64           H  
ATOM   1360  N   LEU A  89       8.664 -15.439  10.986  1.00  0.65           N  
ATOM   1361  CA  LEU A  89       8.798 -14.610  12.168  1.00  0.65           C  
ATOM   1362  C   LEU A  89       7.485 -14.665  12.918  1.00  0.65           C  
ATOM   1363  O   LEU A  89       7.465 -14.878  14.132  1.00  0.65           O  
ATOM   1364  CB  LEU A  89       9.107 -13.157  11.788  1.00  0.65           C  
ATOM   1365  CG  LEU A  89      10.469 -12.892  11.114  1.00  0.65           C  
ATOM   1366  CD1 LEU A  89      10.528 -11.431  10.629  1.00  0.65           C  
ATOM   1367  CD2 LEU A  89      11.584 -13.174  12.094  1.00  0.65           C  
ATOM   1368  H   LEU A  89       8.548 -15.008  10.076  1.00  0.65           H  
ATOM   1369  HA  LEU A  89       9.591 -15.005  12.799  1.00  0.65           H  
ATOM   1370 1HB  LEU A  89       8.341 -12.821  11.097  1.00  0.65           H  
ATOM   1371 2HB  LEU A  89       9.051 -12.542  12.684  1.00  0.65           H  
ATOM   1372  HG  LEU A  89      10.577 -13.545  10.255  1.00  0.65           H  
ATOM   1373 1HD1 LEU A  89      11.479 -11.250  10.142  1.00  0.65           H  
ATOM   1374 2HD1 LEU A  89       9.731 -11.251   9.926  1.00  0.65           H  
ATOM   1375 3HD1 LEU A  89      10.420 -10.759  11.477  1.00  0.65           H  
ATOM   1376 1HD2 LEU A  89      12.545 -12.992  11.610  1.00  0.65           H  
ATOM   1377 2HD2 LEU A  89      11.482 -12.518  12.958  1.00  0.65           H  
ATOM   1378 3HD2 LEU A  89      11.529 -14.214  12.415  1.00  0.65           H  
ATOM   1379  N   ALA A  90       6.383 -14.514  12.186  1.00  0.67           N  
ATOM   1380  CA  ALA A  90       5.057 -14.570  12.771  1.00  0.67           C  
ATOM   1381  C   ALA A  90       4.812 -15.940  13.362  1.00  0.67           C  
ATOM   1382  O   ALA A  90       4.218 -16.055  14.428  1.00  0.67           O  
ATOM   1383  CB  ALA A  90       4.003 -14.269  11.737  1.00  0.67           C  
ATOM   1384  H   ALA A  90       6.471 -14.356  11.189  1.00  0.67           H  
ATOM   1385  HA  ALA A  90       5.001 -13.832  13.569  1.00  0.67           H  
ATOM   1386 1HB  ALA A  90       3.011 -14.309  12.188  1.00  0.67           H  
ATOM   1387 2HB  ALA A  90       4.169 -13.283  11.308  1.00  0.67           H  
ATOM   1388 3HB  ALA A  90       4.088 -15.016  10.961  1.00  0.67           H  
ATOM   1389  N   ARG A  91       5.284 -16.997  12.689  1.00  0.69           N  
ATOM   1390  CA  ARG A  91       5.081 -18.332  13.225  1.00  0.69           C  
ATOM   1391  C   ARG A  91       5.797 -18.515  14.539  1.00  0.69           C  
ATOM   1392  O   ARG A  91       5.219 -19.002  15.509  1.00  0.69           O  
ATOM   1393  CB  ARG A  91       5.550 -19.399  12.243  1.00  0.69           C  
ATOM   1394  CG  ARG A  91       4.655 -19.623  11.022  1.00  0.69           C  
ATOM   1395  CD  ARG A  91       5.205 -20.682  10.126  1.00  0.69           C  
ATOM   1396  NE  ARG A  91       4.365 -20.927   8.952  1.00  0.69           N  
ATOM   1397  CZ  ARG A  91       3.298 -21.734   8.920  1.00  0.69           C  
ATOM   1398  NH1 ARG A  91       2.903 -22.394   9.991  1.00  0.69           N  
ATOM   1399  NH2 ARG A  91       2.662 -21.848   7.781  1.00  0.69           N  
ATOM   1400  H   ARG A  91       5.750 -16.869  11.790  1.00  0.69           H  
ATOM   1401  HA  ARG A  91       4.034 -18.476  13.411  1.00  0.69           H  
ATOM   1402 1HB  ARG A  91       6.535 -19.131  11.881  1.00  0.69           H  
ATOM   1403 2HB  ARG A  91       5.643 -20.350  12.765  1.00  0.69           H  
ATOM   1404 1HG  ARG A  91       3.686 -19.953  11.365  1.00  0.69           H  
ATOM   1405 2HG  ARG A  91       4.547 -18.700  10.456  1.00  0.69           H  
ATOM   1406 1HD  ARG A  91       6.188 -20.368   9.773  1.00  0.69           H  
ATOM   1407 2HD  ARG A  91       5.299 -21.613  10.678  1.00  0.69           H  
ATOM   1408  HE  ARG A  91       4.595 -20.467   8.059  1.00  0.69           H  
ATOM   1409 1HH1 ARG A  91       3.408 -22.294  10.860  1.00  0.69           H  
ATOM   1410 2HH1 ARG A  91       2.097 -22.999   9.941  1.00  0.69           H  
ATOM   1411 1HH2 ARG A  91       3.024 -21.317   6.975  1.00  0.69           H  
ATOM   1412 2HH2 ARG A  91       1.854 -22.444   7.698  1.00  0.69           H  
ATOM   1413  N   PHE A  92       7.024 -18.036  14.628  1.00  0.72           N  
ATOM   1414  CA  PHE A  92       7.749 -18.185  15.872  1.00  0.72           C  
ATOM   1415  C   PHE A  92       7.104 -17.356  16.977  1.00  0.72           C  
ATOM   1416  O   PHE A  92       6.796 -17.864  18.066  1.00  0.72           O  
ATOM   1417  CB  PHE A  92       9.209 -17.810  15.647  1.00  0.72           C  
ATOM   1418  CG  PHE A  92      10.105 -17.967  16.839  1.00  0.72           C  
ATOM   1419  CD1 PHE A  92      10.378 -19.231  17.340  1.00  0.72           C  
ATOM   1420  CD2 PHE A  92      10.739 -16.885  17.408  1.00  0.72           C  
ATOM   1421  CE1 PHE A  92      11.237 -19.406  18.404  1.00  0.72           C  
ATOM   1422  CE2 PHE A  92      11.617 -17.065  18.462  1.00  0.72           C  
ATOM   1423  CZ  PHE A  92      11.858 -18.323  18.964  1.00  0.72           C  
ATOM   1424  H   PHE A  92       7.492 -17.617  13.822  1.00  0.72           H  
ATOM   1425  HA  PHE A  92       7.713 -19.236  16.168  1.00  0.72           H  
ATOM   1426 1HB  PHE A  92       9.610 -18.420  14.838  1.00  0.72           H  
ATOM   1427 2HB  PHE A  92       9.260 -16.769  15.315  1.00  0.72           H  
ATOM   1428  HD1 PHE A  92       9.889 -20.102  16.885  1.00  0.72           H  
ATOM   1429  HD2 PHE A  92      10.551 -15.886  17.011  1.00  0.72           H  
ATOM   1430  HE1 PHE A  92      11.426 -20.409  18.789  1.00  0.72           H  
ATOM   1431  HE2 PHE A  92      12.120 -16.207  18.902  1.00  0.72           H  
ATOM   1432  HZ  PHE A  92      12.544 -18.456  19.799  1.00  0.72           H  
ATOM   1433  N   ASN A  93       6.812 -16.097  16.675  1.00  0.75           N  
ATOM   1434  CA  ASN A  93       6.262 -15.213  17.678  1.00  0.75           C  
ATOM   1435  C   ASN A  93       4.844 -15.606  18.103  1.00  0.75           C  
ATOM   1436  O   ASN A  93       4.475 -15.434  19.268  1.00  0.75           O  
ATOM   1437  CB  ASN A  93       6.292 -13.799  17.144  1.00  0.75           C  
ATOM   1438  CG  ASN A  93       7.715 -13.206  17.103  1.00  0.75           C  
ATOM   1439  OD1 ASN A  93       8.292 -12.769  18.100  1.00  0.75           O  
ATOM   1440  ND2 ASN A  93       8.282 -13.203  15.945  1.00  0.75           N  
ATOM   1441  H   ASN A  93       7.021 -15.728  15.746  1.00  0.75           H  
ATOM   1442  HA  ASN A  93       6.893 -15.268  18.555  1.00  0.75           H  
ATOM   1443 1HB  ASN A  93       5.881 -13.798  16.132  1.00  0.75           H  
ATOM   1444 2HB  ASN A  93       5.656 -13.161  17.757  1.00  0.75           H  
ATOM   1445 1HD2 ASN A  93       9.205 -12.842  15.831  1.00  0.75           H  
ATOM   1446 2HD2 ASN A  93       7.783 -13.592  15.161  1.00  0.75           H  
ATOM   1447  N   ALA A  94       4.054 -16.172  17.186  1.00  0.79           N  
ATOM   1448  CA  ALA A  94       2.686 -16.566  17.503  1.00  0.79           C  
ATOM   1449  C   ALA A  94       2.588 -17.948  18.137  1.00  0.79           C  
ATOM   1450  O   ALA A  94       1.856 -18.141  19.104  1.00  0.79           O  
ATOM   1451  CB  ALA A  94       1.855 -16.572  16.238  1.00  0.79           C  
ATOM   1452  H   ALA A  94       4.379 -16.293  16.230  1.00  0.79           H  
ATOM   1453  HA  ALA A  94       2.281 -15.836  18.203  1.00  0.79           H  
ATOM   1454 1HB  ALA A  94       0.835 -16.834  16.480  1.00  0.79           H  
ATOM   1455 2HB  ALA A  94       1.886 -15.587  15.777  1.00  0.79           H  
ATOM   1456 3HB  ALA A  94       2.262 -17.307  15.544  1.00  0.79           H  
ATOM   1457  N   ASN A  95       3.297 -18.922  17.564  1.00  0.82           N  
ATOM   1458  CA  ASN A  95       3.187 -20.312  17.987  1.00  0.82           C  
ATOM   1459  C   ASN A  95       4.110 -20.705  19.137  1.00  0.82           C  
ATOM   1460  O   ASN A  95       3.703 -21.456  20.026  1.00  0.82           O  
ATOM   1461  CB  ASN A  95       3.419 -21.220  16.789  1.00  0.82           C  
ATOM   1462  CG  ASN A  95       3.119 -22.679  17.027  1.00  0.82           C  
ATOM   1463  OD1 ASN A  95       1.981 -23.081  17.325  1.00  0.82           O  
ATOM   1464  ND2 ASN A  95       4.134 -23.497  16.893  1.00  0.82           N  
ATOM   1465  H   ASN A  95       3.923 -18.719  16.788  1.00  0.82           H  
ATOM   1466  HA  ASN A  95       2.171 -20.469  18.342  1.00  0.82           H  
ATOM   1467 1HB  ASN A  95       2.828 -20.863  15.945  1.00  0.82           H  
ATOM   1468 2HB  ASN A  95       4.468 -21.151  16.502  1.00  0.82           H  
ATOM   1469 1HD2 ASN A  95       4.015 -24.476  17.038  1.00  0.82           H  
ATOM   1470 2HD2 ASN A  95       5.043 -23.132  16.651  1.00  0.82           H  
ATOM   1471  N   ASP A  96       5.371 -20.254  19.102  1.00  0.85           N  
ATOM   1472  CA  ASP A  96       6.336 -20.694  20.099  1.00  0.85           C  
ATOM   1473  C   ASP A  96       6.477 -19.721  21.265  1.00  0.85           C  
ATOM   1474  O   ASP A  96       6.640 -20.140  22.412  1.00  0.85           O  
ATOM   1475  CB  ASP A  96       7.694 -20.906  19.427  1.00  0.85           C  
ATOM   1476  CG  ASP A  96       7.660 -22.037  18.377  1.00  0.85           C  
ATOM   1477  OD1 ASP A  96       7.287 -23.131  18.728  1.00  0.85           O  
ATOM   1478  OD2 ASP A  96       7.980 -21.789  17.237  1.00  0.85           O  
ATOM   1479  H   ASP A  96       5.683 -19.594  18.392  1.00  0.85           H  
ATOM   1480  HA  ASP A  96       6.001 -21.650  20.499  1.00  0.85           H  
ATOM   1481 1HB  ASP A  96       7.999 -19.979  18.941  1.00  0.85           H  
ATOM   1482 2HB  ASP A  96       8.443 -21.139  20.182  1.00  0.85           H  
ATOM   1483  N   LEU A  97       6.388 -18.425  20.985  1.00  0.87           N  
ATOM   1484  CA  LEU A  97       6.565 -17.443  22.050  1.00  0.87           C  
ATOM   1485  C   LEU A  97       5.241 -16.927  22.641  1.00  0.87           C  
ATOM   1486  O   LEU A  97       5.228 -16.373  23.742  1.00  0.87           O  
ATOM   1487  CB  LEU A  97       7.380 -16.267  21.542  1.00  0.87           C  
ATOM   1488  CG  LEU A  97       8.769 -16.582  21.007  1.00  0.87           C  
ATOM   1489  CD1 LEU A  97       9.393 -15.294  20.541  1.00  0.87           C  
ATOM   1490  CD2 LEU A  97       9.595 -17.244  22.080  1.00  0.87           C  
ATOM   1491  H   LEU A  97       6.276 -18.129  20.015  1.00  0.87           H  
ATOM   1492  HA  LEU A  97       7.126 -17.916  22.854  1.00  0.87           H  
ATOM   1493 1HB  LEU A  97       6.817 -15.778  20.763  1.00  0.87           H  
ATOM   1494 2HB  LEU A  97       7.514 -15.571  22.365  1.00  0.87           H  
ATOM   1495  HG  LEU A  97       8.691 -17.253  20.144  1.00  0.87           H  
ATOM   1496 1HD1 LEU A  97      10.365 -15.468  20.161  1.00  0.87           H  
ATOM   1497 2HD1 LEU A  97       8.787 -14.847  19.769  1.00  0.87           H  
ATOM   1498 3HD1 LEU A  97       9.469 -14.619  21.384  1.00  0.87           H  
ATOM   1499 1HD2 LEU A  97      10.587 -17.463  21.691  1.00  0.87           H  
ATOM   1500 2HD2 LEU A  97       9.681 -16.575  22.942  1.00  0.87           H  
ATOM   1501 3HD2 LEU A  97       9.113 -18.172  22.388  1.00  0.87           H  
ATOM   1502  N   ASN A  98       4.138 -17.108  21.910  1.00  0.87           N  
ATOM   1503  CA  ASN A  98       2.802 -16.621  22.293  1.00  0.87           C  
ATOM   1504  C   ASN A  98       2.748 -15.109  22.557  1.00  0.87           C  
ATOM   1505  O   ASN A  98       2.087 -14.648  23.492  1.00  0.87           O  
ATOM   1506  CB  ASN A  98       2.294 -17.373  23.509  1.00  0.87           C  
ATOM   1507  CG  ASN A  98       2.039 -18.835  23.254  1.00  0.87           C  
ATOM   1508  OD1 ASN A  98       1.293 -19.194  22.341  1.00  0.87           O  
ATOM   1509  ND2 ASN A  98       2.650 -19.682  24.047  1.00  0.87           N  
ATOM   1510  H   ASN A  98       4.228 -17.592  21.028  1.00  0.87           H  
ATOM   1511  HA  ASN A  98       2.127 -16.820  21.457  1.00  0.87           H  
ATOM   1512 1HB  ASN A  98       2.998 -17.284  24.330  1.00  0.87           H  
ATOM   1513 2HB  ASN A  98       1.362 -16.916  23.838  1.00  0.87           H  
ATOM   1514 1HD2 ASN A  98       2.520 -20.667  23.923  1.00  0.87           H  
ATOM   1515 2HD2 ASN A  98       3.250 -19.345  24.772  1.00  0.87           H  
ATOM   1516  N   LEU A  99       3.423 -14.345  21.712  1.00  0.86           N  
ATOM   1517  CA  LEU A  99       3.479 -12.897  21.830  1.00  0.86           C  
ATOM   1518  C   LEU A  99       2.313 -12.152  21.185  1.00  0.86           C  
ATOM   1519  O   LEU A  99       1.794 -12.602  20.154  1.00  0.86           O  
ATOM   1520  CB  LEU A  99       4.760 -12.433  21.173  1.00  0.86           C  
ATOM   1521  CG  LEU A  99       5.971 -12.863  21.850  1.00  0.86           C  
ATOM   1522  CD1 LEU A  99       7.111 -12.587  21.011  1.00  0.86           C  
ATOM   1523  CD2 LEU A  99       6.092 -12.096  23.098  1.00  0.86           C  
ATOM   1524  H   LEU A  99       3.919 -14.795  20.941  1.00  0.86           H  
ATOM   1525  HA  LEU A  99       3.532 -12.691  22.891  1.00  0.86           H  
ATOM   1526 1HB  LEU A  99       4.793 -12.832  20.160  1.00  0.86           H  
ATOM   1527 2HB  LEU A  99       4.765 -11.341  21.116  1.00  0.86           H  
ATOM   1528  HG  LEU A  99       5.925 -13.914  22.072  1.00  0.86           H  
ATOM   1529 1HD1 LEU A  99       8.016 -12.876  21.522  1.00  0.86           H  
ATOM   1530 2HD1 LEU A  99       6.995 -13.156  20.109  1.00  0.86           H  
ATOM   1531 3HD1 LEU A  99       7.148 -11.544  20.780  1.00  0.86           H  
ATOM   1532 1HD2 LEU A  99       6.997 -12.393  23.589  1.00  0.86           H  
ATOM   1533 2HD2 LEU A  99       6.135 -11.031  22.870  1.00  0.86           H  
ATOM   1534 3HD2 LEU A  99       5.231 -12.298  23.729  1.00  0.86           H  
ATOM   1535  N   PRO A 100       1.870 -11.022  21.777  1.00  0.83           N  
ATOM   1536  CA  PRO A 100       0.900 -10.102  21.223  1.00  0.83           C  
ATOM   1537  C   PRO A 100       1.550  -9.277  20.120  1.00  0.83           C  
ATOM   1538  O   PRO A 100       2.728  -8.929  20.205  1.00  0.83           O  
ATOM   1539  CB  PRO A 100       0.504  -9.253  22.431  1.00  0.83           C  
ATOM   1540  CG  PRO A 100       1.734  -9.252  23.315  1.00  0.83           C  
ATOM   1541  CD  PRO A 100       2.369 -10.624  23.118  1.00  0.83           C  
ATOM   1542  HA  PRO A 100       0.037 -10.657  20.845  1.00  0.83           H  
ATOM   1543 1HB  PRO A 100       0.220  -8.244  22.102  1.00  0.83           H  
ATOM   1544 2HB  PRO A 100      -0.378  -9.687  22.923  1.00  0.83           H  
ATOM   1545 1HG  PRO A 100       2.398  -8.426  23.030  1.00  0.83           H  
ATOM   1546 2HG  PRO A 100       1.442  -9.066  24.360  1.00  0.83           H  
ATOM   1547 1HD  PRO A 100       3.460 -10.495  23.116  1.00  0.83           H  
ATOM   1548 2HD  PRO A 100       2.020 -11.329  23.895  1.00  0.83           H  
ATOM   1549  N   VAL A 101       0.747  -8.819  19.177  1.00  0.80           N  
ATOM   1550  CA  VAL A 101       1.220  -7.918  18.127  1.00  0.80           C  
ATOM   1551  C   VAL A 101       1.742  -6.607  18.722  1.00  0.80           C  
ATOM   1552  O   VAL A 101       2.667  -5.988  18.183  1.00  0.80           O  
ATOM   1553  CB  VAL A 101       0.136  -7.663  17.073  1.00  0.80           C  
ATOM   1554  CG1 VAL A 101       0.606  -6.576  16.089  1.00  0.80           C  
ATOM   1555  CG2 VAL A 101      -0.158  -8.971  16.323  1.00  0.80           C  
ATOM   1556  H   VAL A 101      -0.216  -9.145  19.159  1.00  0.80           H  
ATOM   1557  HA  VAL A 101       2.043  -8.414  17.620  1.00  0.80           H  
ATOM   1558  HB  VAL A 101      -0.769  -7.306  17.563  1.00  0.80           H  
ATOM   1559 1HG1 VAL A 101      -0.173  -6.395  15.343  1.00  0.80           H  
ATOM   1560 2HG1 VAL A 101       0.805  -5.656  16.636  1.00  0.80           H  
ATOM   1561 3HG1 VAL A 101       1.513  -6.904  15.584  1.00  0.80           H  
ATOM   1562 1HG2 VAL A 101      -0.932  -8.796  15.582  1.00  0.80           H  
ATOM   1563 2HG2 VAL A 101       0.749  -9.322  15.826  1.00  0.80           H  
ATOM   1564 3HG2 VAL A 101      -0.497  -9.722  17.030  1.00  0.80           H  
ATOM   1565  N   SER A 102       1.150  -6.182  19.841  1.00  0.77           N  
ATOM   1566  CA  SER A 102       1.556  -4.958  20.525  1.00  0.77           C  
ATOM   1567  C   SER A 102       3.036  -5.013  20.976  1.00  0.77           C  
ATOM   1568  O   SER A 102       3.654  -3.974  21.209  1.00  0.77           O  
ATOM   1569  CB  SER A 102       0.636  -4.704  21.717  1.00  0.77           C  
ATOM   1570  OG  SER A 102       0.792  -5.679  22.712  1.00  0.77           O  
ATOM   1571  H   SER A 102       0.401  -6.737  20.225  1.00  0.77           H  
ATOM   1572  HA  SER A 102       1.443  -4.129  19.827  1.00  0.77           H  
ATOM   1573 1HB  SER A 102       0.848  -3.719  22.133  1.00  0.77           H  
ATOM   1574 2HB  SER A 102      -0.397  -4.697  21.374  1.00  0.77           H  
ATOM   1575  HG  SER A 102       1.679  -5.562  23.065  1.00  0.77           H  
ATOM   1576  N   HIS A 103       3.616  -6.217  21.085  1.00  0.75           N  
ATOM   1577  CA  HIS A 103       5.035  -6.375  21.402  1.00  0.75           C  
ATOM   1578  C   HIS A 103       5.832  -5.772  20.256  1.00  0.75           C  
ATOM   1579  O   HIS A 103       6.731  -4.959  20.467  1.00  0.75           O  
ATOM   1580  CB  HIS A 103       5.381  -7.854  21.590  1.00  0.75           C  
ATOM   1581  CG  HIS A 103       6.837  -8.245  21.851  1.00  0.75           C  
ATOM   1582  ND1 HIS A 103       7.511  -8.031  23.066  1.00  0.75           N  
ATOM   1583  CD2 HIS A 103       7.708  -8.886  21.047  1.00  0.75           C  
ATOM   1584  CE1 HIS A 103       8.726  -8.561  22.968  1.00  0.75           C  
ATOM   1585  NE2 HIS A 103       8.862  -9.075  21.763  1.00  0.75           N  
ATOM   1586  H   HIS A 103       3.086  -7.063  20.884  1.00  0.75           H  
ATOM   1587  HA  HIS A 103       5.283  -5.836  22.315  1.00  0.75           H  
ATOM   1588 1HB  HIS A 103       4.783  -8.254  22.403  1.00  0.75           H  
ATOM   1589 2HB  HIS A 103       5.081  -8.391  20.693  1.00  0.75           H  
ATOM   1590  HD2 HIS A 103       7.517  -9.214  20.023  1.00  0.75           H  
ATOM   1591  HE1 HIS A 103       9.487  -8.573  23.739  1.00  0.75           H  
ATOM   1592  HE2 HIS A 103       9.688  -9.544  21.410  1.00  0.75           H  
ATOM   1593  N   PHE A 104       5.487  -6.163  19.023  1.00  0.73           N  
ATOM   1594  CA  PHE A 104       6.215  -5.687  17.857  1.00  0.73           C  
ATOM   1595  C   PHE A 104       6.087  -4.175  17.763  1.00  0.73           C  
ATOM   1596  O   PHE A 104       7.051  -3.478  17.437  1.00  0.73           O  
ATOM   1597  CB  PHE A 104       5.604  -6.241  16.570  1.00  0.73           C  
ATOM   1598  CG  PHE A 104       5.739  -7.692  16.291  1.00  0.73           C  
ATOM   1599  CD1 PHE A 104       6.960  -8.331  16.209  1.00  0.73           C  
ATOM   1600  CD2 PHE A 104       4.590  -8.422  16.074  1.00  0.73           C  
ATOM   1601  CE1 PHE A 104       7.014  -9.685  15.916  1.00  0.73           C  
ATOM   1602  CE2 PHE A 104       4.633  -9.760  15.788  1.00  0.73           C  
ATOM   1603  CZ  PHE A 104       5.848 -10.395  15.706  1.00  0.73           C  
ATOM   1604  H   PHE A 104       4.706  -6.798  18.900  1.00  0.73           H  
ATOM   1605  HA  PHE A 104       7.266  -5.962  17.945  1.00  0.73           H  
ATOM   1606 1HB  PHE A 104       4.549  -6.034  16.592  1.00  0.73           H  
ATOM   1607 2HB  PHE A 104       6.017  -5.701  15.721  1.00  0.73           H  
ATOM   1608  HD1 PHE A 104       7.877  -7.764  16.369  1.00  0.73           H  
ATOM   1609  HD2 PHE A 104       3.637  -7.907  16.128  1.00  0.73           H  
ATOM   1610  HE1 PHE A 104       7.977 -10.190  15.847  1.00  0.73           H  
ATOM   1611  HE2 PHE A 104       3.710 -10.313  15.619  1.00  0.73           H  
ATOM   1612  HZ  PHE A 104       5.889 -11.450  15.468  1.00  0.73           H  
ATOM   1613  N   LYS A 105       4.886  -3.669  18.063  1.00  0.71           N  
ATOM   1614  CA  LYS A 105       4.630  -2.233  17.993  1.00  0.71           C  
ATOM   1615  C   LYS A 105       5.504  -1.476  18.979  1.00  0.71           C  
ATOM   1616  O   LYS A 105       6.129  -0.471  18.630  1.00  0.71           O  
ATOM   1617  CB  LYS A 105       3.161  -1.932  18.261  1.00  0.71           C  
ATOM   1618  CG  LYS A 105       2.781  -0.470  18.137  1.00  0.71           C  
ATOM   1619  CD  LYS A 105       1.282  -0.278  18.321  1.00  0.71           C  
ATOM   1620  CE  LYS A 105       0.895   1.188  18.219  1.00  0.71           C  
ATOM   1621  NZ  LYS A 105      -0.569   1.391  18.400  1.00  0.71           N  
ATOM   1622  H   LYS A 105       4.134  -4.316  18.312  1.00  0.71           H  
ATOM   1623  HA  LYS A 105       4.884  -1.887  16.994  1.00  0.71           H  
ATOM   1624 1HB  LYS A 105       2.536  -2.526  17.598  1.00  0.71           H  
ATOM   1625 2HB  LYS A 105       2.924  -2.232  19.278  1.00  0.71           H  
ATOM   1626 1HG  LYS A 105       3.309   0.101  18.902  1.00  0.71           H  
ATOM   1627 2HG  LYS A 105       3.074  -0.093  17.160  1.00  0.71           H  
ATOM   1628 1HD  LYS A 105       0.748  -0.841  17.553  1.00  0.71           H  
ATOM   1629 2HD  LYS A 105       0.986  -0.658  19.298  1.00  0.71           H  
ATOM   1630 1HE  LYS A 105       1.428   1.751  18.984  1.00  0.71           H  
ATOM   1631 2HE  LYS A 105       1.185   1.565  17.238  1.00  0.71           H  
ATOM   1632 1HZ  LYS A 105      -0.785   2.375  18.325  1.00  0.71           H  
ATOM   1633 2HZ  LYS A 105      -1.072   0.881  17.688  1.00  0.71           H  
ATOM   1634 3HZ  LYS A 105      -0.845   1.055  19.312  1.00  0.71           H  
ATOM   1635  N   ALA A 106       5.550  -1.953  20.216  1.00  0.69           N  
ATOM   1636  CA  ALA A 106       6.373  -1.338  21.241  1.00  0.69           C  
ATOM   1637  C   ALA A 106       7.854  -1.371  20.860  1.00  0.69           C  
ATOM   1638  O   ALA A 106       8.582  -0.392  21.079  1.00  0.69           O  
ATOM   1639  CB  ALA A 106       6.148  -2.050  22.536  1.00  0.69           C  
ATOM   1640  H   ALA A 106       4.992  -2.773  20.463  1.00  0.69           H  
ATOM   1641  HA  ALA A 106       6.077  -0.296  21.344  1.00  0.69           H  
ATOM   1642 1HB  ALA A 106       6.751  -1.598  23.309  1.00  0.69           H  
ATOM   1643 2HB  ALA A 106       5.095  -2.000  22.809  1.00  0.69           H  
ATOM   1644 3HB  ALA A 106       6.428  -3.073  22.381  1.00  0.69           H  
ATOM   1645  N   ILE A 107       8.302  -2.470  20.245  1.00  0.67           N  
ATOM   1646  CA  ILE A 107       9.692  -2.543  19.827  1.00  0.67           C  
ATOM   1647  C   ILE A 107       9.945  -1.513  18.744  1.00  0.67           C  
ATOM   1648  O   ILE A 107      10.975  -0.841  18.748  1.00  0.67           O  
ATOM   1649  CB  ILE A 107      10.113  -3.922  19.328  1.00  0.67           C  
ATOM   1650  CG1 ILE A 107      10.103  -4.909  20.447  1.00  0.67           C  
ATOM   1651  CG2 ILE A 107      11.514  -3.813  18.803  1.00  0.67           C  
ATOM   1652  CD1 ILE A 107      10.245  -6.311  19.986  1.00  0.67           C  
ATOM   1653  H   ILE A 107       7.681  -3.268  20.097  1.00  0.67           H  
ATOM   1654  HA  ILE A 107      10.320  -2.302  20.684  1.00  0.67           H  
ATOM   1655  HB  ILE A 107       9.431  -4.267  18.548  1.00  0.67           H  
ATOM   1656 1HG1 ILE A 107      10.928  -4.679  21.117  1.00  0.67           H  
ATOM   1657 2HG1 ILE A 107       9.172  -4.815  21.000  1.00  0.67           H  
ATOM   1658 1HG2 ILE A 107      11.843  -4.784  18.452  1.00  0.67           H  
ATOM   1659 2HG2 ILE A 107      11.535  -3.095  17.988  1.00  0.67           H  
ATOM   1660 3HG2 ILE A 107      12.172  -3.476  19.600  1.00  0.67           H  
ATOM   1661 1HD1 ILE A 107      10.244  -6.959  20.848  1.00  0.67           H  
ATOM   1662 2HD1 ILE A 107       9.410  -6.564  19.331  1.00  0.67           H  
ATOM   1663 3HD1 ILE A 107      11.184  -6.426  19.446  1.00  0.67           H  
ATOM   1664  N   ALA A 108       9.014  -1.405  17.799  1.00  0.65           N  
ATOM   1665  CA  ALA A 108       9.122  -0.434  16.725  1.00  0.65           C  
ATOM   1666  C   ALA A 108       9.208   0.985  17.275  1.00  0.65           C  
ATOM   1667  O   ALA A 108       9.991   1.810  16.790  1.00  0.65           O  
ATOM   1668  CB  ALA A 108       7.915  -0.548  15.837  1.00  0.65           C  
ATOM   1669  H   ALA A 108       8.199  -2.017  17.826  1.00  0.65           H  
ATOM   1670  HA  ALA A 108      10.025  -0.642  16.155  1.00  0.65           H  
ATOM   1671 1HB  ALA A 108       8.006   0.163  15.066  1.00  0.65           H  
ATOM   1672 2HB  ALA A 108       7.855  -1.553  15.423  1.00  0.65           H  
ATOM   1673 3HB  ALA A 108       7.021  -0.341  16.396  1.00  0.65           H  
ATOM   1674  N   ALA A 109       8.428   1.272  18.321  1.00  0.63           N  
ATOM   1675  CA  ALA A 109       8.493   2.582  18.943  1.00  0.63           C  
ATOM   1676  C   ALA A 109       9.889   2.804  19.518  1.00  0.63           C  
ATOM   1677  O   ALA A 109      10.478   3.877  19.355  1.00  0.63           O  
ATOM   1678  CB  ALA A 109       7.439   2.700  20.033  1.00  0.63           C  
ATOM   1679  H   ALA A 109       7.767   0.574  18.665  1.00  0.63           H  
ATOM   1680  HA  ALA A 109       8.311   3.335  18.178  1.00  0.63           H  
ATOM   1681 1HB  ALA A 109       7.488   3.690  20.480  1.00  0.63           H  
ATOM   1682 2HB  ALA A 109       6.452   2.542  19.597  1.00  0.63           H  
ATOM   1683 3HB  ALA A 109       7.620   1.949  20.796  1.00  0.63           H  
ATOM   1684  N   SER A 110      10.444   1.759  20.142  1.00  0.62           N  
ATOM   1685  CA  SER A 110      11.773   1.827  20.731  1.00  0.62           C  
ATOM   1686  C   SER A 110      12.829   2.037  19.647  1.00  0.62           C  
ATOM   1687  O   SER A 110      13.773   2.817  19.832  1.00  0.62           O  
ATOM   1688  CB  SER A 110      12.047   0.580  21.539  1.00  0.62           C  
ATOM   1689  OG  SER A 110      11.191   0.492  22.643  1.00  0.62           O  
ATOM   1690  H   SER A 110       9.903   0.898  20.247  1.00  0.62           H  
ATOM   1691  HA  SER A 110      11.806   2.679  21.407  1.00  0.62           H  
ATOM   1692 1HB  SER A 110      11.925  -0.296  20.924  1.00  0.62           H  
ATOM   1693 2HB  SER A 110      13.083   0.589  21.882  1.00  0.62           H  
ATOM   1694  HG  SER A 110      10.294   0.379  22.273  1.00  0.62           H  
ATOM   1695  N   PHE A 111      12.652   1.374  18.495  1.00  0.61           N  
ATOM   1696  CA  PHE A 111      13.562   1.536  17.367  1.00  0.61           C  
ATOM   1697  C   PHE A 111      13.627   2.999  16.978  1.00  0.61           C  
ATOM   1698  O   PHE A 111      14.714   3.566  16.858  1.00  0.61           O  
ATOM   1699  CB  PHE A 111      13.113   0.730  16.140  1.00  0.61           C  
ATOM   1700  CG  PHE A 111      14.002   0.954  14.905  1.00  0.61           C  
ATOM   1701  CD1 PHE A 111      15.149   0.225  14.706  1.00  0.61           C  
ATOM   1702  CD2 PHE A 111      13.685   1.936  13.965  1.00  0.61           C  
ATOM   1703  CE1 PHE A 111      15.963   0.463  13.603  1.00  0.61           C  
ATOM   1704  CE2 PHE A 111      14.487   2.170  12.863  1.00  0.61           C  
ATOM   1705  CZ  PHE A 111      15.631   1.435  12.682  1.00  0.61           C  
ATOM   1706  H   PHE A 111      11.870   0.726  18.420  1.00  0.61           H  
ATOM   1707  HA  PHE A 111      14.552   1.215  17.651  1.00  0.61           H  
ATOM   1708 1HB  PHE A 111      13.108  -0.333  16.381  1.00  0.61           H  
ATOM   1709 2HB  PHE A 111      12.103   1.004  15.871  1.00  0.61           H  
ATOM   1710  HD1 PHE A 111      15.417  -0.543  15.429  1.00  0.61           H  
ATOM   1711  HD2 PHE A 111      12.787   2.519  14.111  1.00  0.61           H  
ATOM   1712  HE1 PHE A 111      16.864  -0.117  13.468  1.00  0.61           H  
ATOM   1713  HE2 PHE A 111      14.214   2.940  12.142  1.00  0.61           H  
ATOM   1714  HZ  PHE A 111      16.271   1.619  11.818  1.00  0.61           H  
ATOM   1715  N   LEU A 112      12.463   3.617  16.773  1.00  0.61           N  
ATOM   1716  CA  LEU A 112      12.434   5.011  16.353  1.00  0.61           C  
ATOM   1717  C   LEU A 112      12.945   5.977  17.414  1.00  0.61           C  
ATOM   1718  O   LEU A 112      13.646   6.943  17.092  1.00  0.61           O  
ATOM   1719  CB  LEU A 112      11.032   5.378  15.872  1.00  0.61           C  
ATOM   1720  CG  LEU A 112      10.702   4.674  14.564  1.00  0.61           C  
ATOM   1721  CD1 LEU A 112       9.266   4.955  14.128  1.00  0.61           C  
ATOM   1722  CD2 LEU A 112      11.726   5.132  13.528  1.00  0.61           C  
ATOM   1723  H   LEU A 112      11.589   3.097  16.895  1.00  0.61           H  
ATOM   1724  HA  LEU A 112      13.091   5.101  15.494  1.00  0.61           H  
ATOM   1725 1HB  LEU A 112      10.307   5.063  16.628  1.00  0.61           H  
ATOM   1726 2HB  LEU A 112      10.963   6.454  15.728  1.00  0.61           H  
ATOM   1727  HG  LEU A 112      10.791   3.600  14.715  1.00  0.61           H  
ATOM   1728 1HD1 LEU A 112       9.057   4.433  13.197  1.00  0.61           H  
ATOM   1729 2HD1 LEU A 112       8.578   4.606  14.899  1.00  0.61           H  
ATOM   1730 3HD1 LEU A 112       9.131   6.024  13.976  1.00  0.61           H  
ATOM   1731 1HD2 LEU A 112      11.559   4.627  12.619  1.00  0.61           H  
ATOM   1732 2HD2 LEU A 112      11.642   6.209  13.374  1.00  0.61           H  
ATOM   1733 3HD2 LEU A 112      12.728   4.898  13.879  1.00  0.61           H  
ATOM   1734  N   LYS A 113      12.656   5.717  18.687  1.00  0.62           N  
ATOM   1735  CA  LYS A 113      13.187   6.595  19.720  1.00  0.62           C  
ATOM   1736  C   LYS A 113      14.715   6.508  19.744  1.00  0.62           C  
ATOM   1737  O   LYS A 113      15.399   7.531  19.860  1.00  0.62           O  
ATOM   1738  CB  LYS A 113      12.568   6.255  21.083  1.00  0.62           C  
ATOM   1739  CG  LYS A 113      11.085   6.693  21.186  1.00  0.62           C  
ATOM   1740  CD  LYS A 113      10.482   6.520  22.585  1.00  0.62           C  
ATOM   1741  CE  LYS A 113      10.112   5.063  22.872  1.00  0.62           C  
ATOM   1742  NZ  LYS A 113       9.304   4.926  24.134  1.00  0.62           N  
ATOM   1743  H   LYS A 113      12.053   4.930  18.936  1.00  0.62           H  
ATOM   1744  HA  LYS A 113      12.918   7.621  19.473  1.00  0.62           H  
ATOM   1745 1HB  LYS A 113      12.616   5.175  21.242  1.00  0.62           H  
ATOM   1746 2HB  LYS A 113      13.134   6.736  21.879  1.00  0.62           H  
ATOM   1747 1HG  LYS A 113      11.010   7.743  20.905  1.00  0.62           H  
ATOM   1748 2HG  LYS A 113      10.496   6.114  20.480  1.00  0.62           H  
ATOM   1749 1HD  LYS A 113      11.200   6.851  23.335  1.00  0.62           H  
ATOM   1750 2HD  LYS A 113       9.585   7.131  22.672  1.00  0.62           H  
ATOM   1751 1HE  LYS A 113       9.532   4.674  22.037  1.00  0.62           H  
ATOM   1752 2HE  LYS A 113      11.021   4.473  22.974  1.00  0.62           H  
ATOM   1753 1HZ  LYS A 113       9.069   3.946  24.326  1.00  0.62           H  
ATOM   1754 2HZ  LYS A 113       9.809   5.240  24.964  1.00  0.62           H  
ATOM   1755 3HZ  LYS A 113       8.456   5.449  24.058  1.00  0.62           H  
ATOM   1756  N   THR A 114      15.244   5.292  19.570  1.00  0.64           N  
ATOM   1757  CA  THR A 114      16.677   5.047  19.573  1.00  0.64           C  
ATOM   1758  C   THR A 114      17.301   5.694  18.334  1.00  0.64           C  
ATOM   1759  O   THR A 114      18.366   6.303  18.416  1.00  0.64           O  
ATOM   1760  CB  THR A 114      16.976   3.546  19.595  1.00  0.64           C  
ATOM   1761  OG1 THR A 114      16.342   2.955  20.737  1.00  0.64           O  
ATOM   1762  CG2 THR A 114      18.492   3.325  19.729  1.00  0.64           C  
ATOM   1763  H   THR A 114      14.626   4.486  19.472  1.00  0.64           H  
ATOM   1764  HA  THR A 114      17.114   5.507  20.459  1.00  0.64           H  
ATOM   1765  HB  THR A 114      16.602   3.083  18.685  1.00  0.64           H  
ATOM   1766  HG1 THR A 114      15.366   2.987  20.598  1.00  0.64           H  
ATOM   1767 1HG2 THR A 114      18.701   2.255  19.746  1.00  0.64           H  
ATOM   1768 2HG2 THR A 114      19.002   3.778  18.902  1.00  0.64           H  
ATOM   1769 3HG2 THR A 114      18.845   3.782  20.651  1.00  0.64           H  
ATOM   1770  N   LEU A 115      16.629   5.562  17.182  1.00  0.67           N  
ATOM   1771  CA  LEU A 115      17.092   6.142  15.926  1.00  0.67           C  
ATOM   1772  C   LEU A 115      17.249   7.641  16.094  1.00  0.67           C  
ATOM   1773  O   LEU A 115      18.260   8.209  15.691  1.00  0.67           O  
ATOM   1774  CB  LEU A 115      16.118   5.833  14.785  1.00  0.67           C  
ATOM   1775  CG  LEU A 115      16.500   6.356  13.425  1.00  0.67           C  
ATOM   1776  CD1 LEU A 115      17.802   5.679  12.964  1.00  0.67           C  
ATOM   1777  CD2 LEU A 115      15.333   6.126  12.456  1.00  0.67           C  
ATOM   1778  H   LEU A 115      15.770   5.019  17.174  1.00  0.67           H  
ATOM   1779  HA  LEU A 115      18.057   5.741  15.671  1.00  0.67           H  
ATOM   1780 1HB  LEU A 115      15.987   4.754  14.713  1.00  0.67           H  
ATOM   1781 2HB  LEU A 115      15.157   6.271  15.036  1.00  0.67           H  
ATOM   1782  HG  LEU A 115      16.697   7.400  13.506  1.00  0.67           H  
ATOM   1783 1HD1 LEU A 115      18.102   6.070  11.996  1.00  0.67           H  
ATOM   1784 2HD1 LEU A 115      18.592   5.877  13.687  1.00  0.67           H  
ATOM   1785 3HD1 LEU A 115      17.642   4.602  12.887  1.00  0.67           H  
ATOM   1786 1HD2 LEU A 115      15.575   6.529  11.485  1.00  0.67           H  
ATOM   1787 2HD2 LEU A 115      15.135   5.065  12.374  1.00  0.67           H  
ATOM   1788 3HD2 LEU A 115      14.446   6.628  12.833  1.00  0.67           H  
ATOM   1789  N   LYS A 116      16.263   8.293  16.711  1.00  0.71           N  
ATOM   1790  CA  LYS A 116      16.364   9.728  16.918  1.00  0.71           C  
ATOM   1791  C   LYS A 116      17.525  10.060  17.856  1.00  0.71           C  
ATOM   1792  O   LYS A 116      18.247  11.027  17.636  1.00  0.71           O  
ATOM   1793  CB  LYS A 116      15.063  10.293  17.492  1.00  0.71           C  
ATOM   1794  CG  LYS A 116      15.077  11.822  17.650  1.00  0.71           C  
ATOM   1795  CD  LYS A 116      15.126  12.522  16.279  1.00  0.71           C  
ATOM   1796  CE  LYS A 116      15.116  14.052  16.407  1.00  0.71           C  
ATOM   1797  NZ  LYS A 116      15.283  14.745  15.075  1.00  0.71           N  
ATOM   1798  H   LYS A 116      15.429   7.790  17.019  1.00  0.71           H  
ATOM   1799  HA  LYS A 116      16.568  10.204  15.964  1.00  0.71           H  
ATOM   1800 1HB  LYS A 116      14.230  10.018  16.845  1.00  0.71           H  
ATOM   1801 2HB  LYS A 116      14.877   9.844  18.471  1.00  0.71           H  
ATOM   1802 1HG  LYS A 116      14.183  12.140  18.183  1.00  0.71           H  
ATOM   1803 2HG  LYS A 116      15.952  12.114  18.230  1.00  0.71           H  
ATOM   1804 1HD  LYS A 116      15.985  12.204  15.733  1.00  0.71           H  
ATOM   1805 2HD  LYS A 116      14.247  12.231  15.701  1.00  0.71           H  
ATOM   1806 1HE  LYS A 116      14.160  14.347  16.833  1.00  0.71           H  
ATOM   1807 2HE  LYS A 116      15.917  14.371  17.074  1.00  0.71           H  
ATOM   1808 1HZ  LYS A 116      15.239  15.740  15.208  1.00  0.71           H  
ATOM   1809 2HZ  LYS A 116      16.200  14.519  14.618  1.00  0.71           H  
ATOM   1810 3HZ  LYS A 116      14.525  14.445  14.457  1.00  0.71           H  
ATOM   1811  N   GLU A 117      17.716   9.270  18.914  1.00  0.76           N  
ATOM   1812  CA  GLU A 117      18.823   9.533  19.828  1.00  0.76           C  
ATOM   1813  C   GLU A 117      20.191   9.376  19.146  1.00  0.76           C  
ATOM   1814  O   GLU A 117      21.091  10.197  19.344  1.00  0.76           O  
ATOM   1815  CB  GLU A 117      18.761   8.603  21.056  1.00  0.76           C  
ATOM   1816  CG  GLU A 117      19.864   8.884  22.113  1.00  0.76           C  
ATOM   1817  CD  GLU A 117      19.769   8.025  23.366  1.00  0.76           C  
ATOM   1818  OE1 GLU A 117      18.909   7.179  23.435  1.00  0.76           O  
ATOM   1819  OE2 GLU A 117      20.557   8.225  24.256  1.00  0.76           O  
ATOM   1820  H   GLU A 117      17.078   8.494  19.097  1.00  0.76           H  
ATOM   1821  HA  GLU A 117      18.738  10.562  20.173  1.00  0.76           H  
ATOM   1822 1HB  GLU A 117      17.789   8.703  21.538  1.00  0.76           H  
ATOM   1823 2HB  GLU A 117      18.856   7.567  20.734  1.00  0.76           H  
ATOM   1824 1HG  GLU A 117      20.838   8.727  21.654  1.00  0.76           H  
ATOM   1825 2HG  GLU A 117      19.802   9.932  22.399  1.00  0.76           H  
ATOM   1826  N   TYR A 118      20.358   8.301  18.363  1.00  0.83           N  
ATOM   1827  CA  TYR A 118      21.642   8.006  17.724  1.00  0.83           C  
ATOM   1828  C   TYR A 118      21.903   8.792  16.431  1.00  0.83           C  
ATOM   1829  O   TYR A 118      23.056   9.073  16.099  1.00  0.83           O  
ATOM   1830  CB  TYR A 118      21.795   6.496  17.453  1.00  0.83           C  
ATOM   1831  CG  TYR A 118      21.962   5.623  18.731  1.00  0.83           C  
ATOM   1832  CD1 TYR A 118      21.584   6.114  19.960  1.00  0.83           C  
ATOM   1833  CD2 TYR A 118      22.553   4.358  18.665  1.00  0.83           C  
ATOM   1834  CE1 TYR A 118      21.760   5.376  21.101  1.00  0.83           C  
ATOM   1835  CE2 TYR A 118      22.736   3.612  19.819  1.00  0.83           C  
ATOM   1836  CZ  TYR A 118      22.340   4.125  21.032  1.00  0.83           C  
ATOM   1837  OH  TYR A 118      22.531   3.415  22.187  1.00  0.83           O  
ATOM   1838  H   TYR A 118      19.579   7.658  18.242  1.00  0.83           H  
ATOM   1839  HA  TYR A 118      22.425   8.289  18.426  1.00  0.83           H  
ATOM   1840 1HB  TYR A 118      20.908   6.144  16.919  1.00  0.83           H  
ATOM   1841 2HB  TYR A 118      22.653   6.327  16.808  1.00  0.83           H  
ATOM   1842  HD1 TYR A 118      21.146   7.081  20.032  1.00  0.83           H  
ATOM   1843  HD2 TYR A 118      22.884   3.962  17.710  1.00  0.83           H  
ATOM   1844  HE1 TYR A 118      21.451   5.788  22.064  1.00  0.83           H  
ATOM   1845  HE2 TYR A 118      23.208   2.630  19.769  1.00  0.83           H  
ATOM   1846  HH  TYR A 118      22.820   2.521  21.974  1.00  0.83           H  
ATOM   1847  N   ALA A 119      20.849   9.153  15.701  1.00  0.89           N  
ATOM   1848  CA  ALA A 119      20.989   9.867  14.438  1.00  0.89           C  
ATOM   1849  C   ALA A 119      19.970  11.004  14.317  1.00  0.89           C  
ATOM   1850  O   ALA A 119      19.193  11.042  13.351  1.00  0.89           O  
ATOM   1851  CB  ALA A 119      20.790   8.908  13.286  1.00  0.89           C  
ATOM   1852  H   ALA A 119      19.914   8.896  16.001  1.00  0.89           H  
ATOM   1853  HA  ALA A 119      21.994  10.274  14.374  1.00  0.89           H  
ATOM   1854 1HB  ALA A 119      20.916   9.449  12.353  1.00  0.89           H  
ATOM   1855 2HB  ALA A 119      21.525   8.103  13.347  1.00  0.89           H  
ATOM   1856 3HB  ALA A 119      19.782   8.487  13.335  1.00  0.89           H  
ATOM   1857  N   PRO A 120      20.010  12.007  15.215  1.00  0.95           N  
ATOM   1858  CA  PRO A 120      19.043  13.083  15.318  1.00  0.95           C  
ATOM   1859  C   PRO A 120      18.986  13.974  14.089  1.00  0.95           C  
ATOM   1860  O   PRO A 120      17.952  14.602  13.821  1.00  0.95           O  
ATOM   1861  CB  PRO A 120      19.549  13.874  16.531  1.00  0.95           C  
ATOM   1862  CG  PRO A 120      21.019  13.541  16.630  1.00  0.95           C  
ATOM   1863  CD  PRO A 120      21.121  12.112  16.187  1.00  0.95           C  
ATOM   1864  HA  PRO A 120      18.069  12.642  15.527  1.00  0.95           H  
ATOM   1865 1HB  PRO A 120      19.370  14.948  16.379  1.00  0.95           H  
ATOM   1866 2HB  PRO A 120      18.987  13.572  17.431  1.00  0.95           H  
ATOM   1867 1HG  PRO A 120      21.604  14.229  15.996  1.00  0.95           H  
ATOM   1868 2HG  PRO A 120      21.369  13.684  17.663  1.00  0.95           H  
ATOM   1869 1HD  PRO A 120      22.101  11.947  15.737  1.00  0.95           H  
ATOM   1870 2HD  PRO A 120      20.938  11.463  17.053  1.00  0.95           H  
ATOM   1871  N   ASP A 121      20.086  13.976  13.320  1.00  0.99           N  
ATOM   1872  CA  ASP A 121      20.249  14.785  12.116  1.00  0.99           C  
ATOM   1873  C   ASP A 121      19.649  14.146  10.869  1.00  0.99           C  
ATOM   1874  O   ASP A 121      19.544  14.791   9.824  1.00  0.99           O  
ATOM   1875  CB  ASP A 121      21.735  15.030  11.876  1.00  0.99           C  
ATOM   1876  CG  ASP A 121      22.371  15.906  12.954  1.00  0.99           C  
ATOM   1877  OD1 ASP A 121      21.676  16.676  13.575  1.00  0.99           O  
ATOM   1878  OD2 ASP A 121      23.551  15.778  13.157  1.00  0.99           O  
ATOM   1879  H   ASP A 121      20.870  13.412  13.606  1.00  0.99           H  
ATOM   1880  HA  ASP A 121      19.754  15.742  12.280  1.00  0.99           H  
ATOM   1881 1HB  ASP A 121      22.258  14.074  11.846  1.00  0.99           H  
ATOM   1882 2HB  ASP A 121      21.871  15.508  10.907  1.00  0.99           H  
ATOM   1883  N   VAL A 122      19.283  12.872  10.966  1.00  1.00           N  
ATOM   1884  CA  VAL A 122      18.689  12.167   9.840  1.00  1.00           C  
ATOM   1885  C   VAL A 122      17.248  11.880  10.149  1.00  1.00           C  
ATOM   1886  O   VAL A 122      16.373  12.028   9.295  1.00  1.00           O  
ATOM   1887  CB  VAL A 122      19.401  10.863   9.488  1.00  1.00           C  
ATOM   1888  CG1 VAL A 122      18.604  10.167   8.342  1.00  1.00           C  
ATOM   1889  CG2 VAL A 122      20.843  11.185   9.088  1.00  1.00           C  
ATOM   1890  H   VAL A 122      19.381  12.381  11.850  1.00  1.00           H  
ATOM   1891  HA  VAL A 122      18.728  12.811   8.962  1.00  1.00           H  
ATOM   1892  HB  VAL A 122      19.399  10.195  10.351  1.00  1.00           H  
ATOM   1893 1HG1 VAL A 122      19.056   9.236   8.049  1.00  1.00           H  
ATOM   1894 2HG1 VAL A 122      17.590   9.973   8.687  1.00  1.00           H  
ATOM   1895 3HG1 VAL A 122      18.574  10.828   7.477  1.00  1.00           H  
ATOM   1896 1HG2 VAL A 122      21.379  10.285   8.828  1.00  1.00           H  
ATOM   1897 2HG2 VAL A 122      20.835  11.857   8.230  1.00  1.00           H  
ATOM   1898 3HG2 VAL A 122      21.347  11.670   9.922  1.00  1.00           H  
ATOM   1899  N   CYS A 123      16.978  11.458  11.383  1.00  0.97           N  
ATOM   1900  CA  CYS A 123      15.630  11.048  11.744  1.00  0.97           C  
ATOM   1901  C   CYS A 123      14.719  12.262  11.927  1.00  0.97           C  
ATOM   1902  O   CYS A 123      14.353  12.656  13.040  1.00  0.97           O  
ATOM   1903  CB  CYS A 123      15.697  10.243  13.026  1.00  0.97           C  
ATOM   1904  SG  CYS A 123      14.119   9.552  13.615  1.00  0.97           S  
ATOM   1905  H   CYS A 123      17.724  11.377  12.072  1.00  0.97           H  
ATOM   1906  HA  CYS A 123      15.233  10.419  10.951  1.00  0.97           H  
ATOM   1907 1HB  CYS A 123      16.395   9.443  12.885  1.00  0.97           H  
ATOM   1908 2HB  CYS A 123      16.104  10.872  13.801  1.00  0.97           H  
ATOM   1909  HG  CYS A 123      14.635   8.941  14.684  1.00  0.97           H  
ATOM   1910  N   ASP A 124      14.378  12.849  10.791  1.00  0.92           N  
ATOM   1911  CA  ASP A 124      13.563  14.033  10.644  1.00  0.92           C  
ATOM   1912  C   ASP A 124      12.136  13.597  10.434  1.00  0.92           C  
ATOM   1913  O   ASP A 124      11.858  12.399  10.375  1.00  0.92           O  
ATOM   1914  CB  ASP A 124      14.087  14.882   9.471  1.00  0.92           C  
ATOM   1915  CG  ASP A 124      13.726  16.392   9.527  1.00  0.92           C  
ATOM   1916  OD1 ASP A 124      12.777  16.741  10.201  1.00  0.92           O  
ATOM   1917  OD2 ASP A 124      14.395  17.163   8.887  1.00  0.92           O  
ATOM   1918  H   ASP A 124      14.770  12.437   9.952  1.00  0.92           H  
ATOM   1919  HA  ASP A 124      13.620  14.622  11.560  1.00  0.92           H  
ATOM   1920 1HB  ASP A 124      15.178  14.790   9.430  1.00  0.92           H  
ATOM   1921 2HB  ASP A 124      13.701  14.472   8.538  1.00  0.92           H  
ATOM   1922  N   GLY A 125      11.242  14.559  10.290  1.00  0.85           N  
ATOM   1923  CA  GLY A 125       9.832  14.276  10.090  1.00  0.85           C  
ATOM   1924  C   GLY A 125       9.604  13.238   8.998  1.00  0.85           C  
ATOM   1925  O   GLY A 125       9.002  12.204   9.264  1.00  0.85           O  
ATOM   1926  H   GLY A 125      11.572  15.522  10.349  1.00  0.85           H  
ATOM   1927 1HA  GLY A 125       9.399  13.922  11.026  1.00  0.85           H  
ATOM   1928 2HA  GLY A 125       9.314  15.199   9.830  1.00  0.85           H  
ATOM   1929  N   GLU A 126      10.135  13.468   7.795  1.00  0.78           N  
ATOM   1930  CA  GLU A 126       9.919  12.535   6.683  1.00  0.78           C  
ATOM   1931  C   GLU A 126      10.448  11.116   6.930  1.00  0.78           C  
ATOM   1932  O   GLU A 126       9.825  10.134   6.522  1.00  0.78           O  
ATOM   1933  CB  GLU A 126      10.567  13.087   5.414  1.00  0.78           C  
ATOM   1934  CG  GLU A 126       9.880  14.317   4.837  1.00  0.78           C  
ATOM   1935  CD  GLU A 126      10.588  14.883   3.626  1.00  0.78           C  
ATOM   1936  OE1 GLU A 126      11.674  14.441   3.332  1.00  0.78           O  
ATOM   1937  OE2 GLU A 126      10.039  15.758   2.998  1.00  0.78           O  
ATOM   1938  H   GLU A 126      10.658  14.321   7.645  1.00  0.78           H  
ATOM   1939  HA  GLU A 126       8.840  12.461   6.519  1.00  0.78           H  
ATOM   1940 1HB  GLU A 126      11.606  13.345   5.622  1.00  0.78           H  
ATOM   1941 2HB  GLU A 126      10.572  12.317   4.646  1.00  0.78           H  
ATOM   1942 1HG  GLU A 126       8.861  14.049   4.556  1.00  0.78           H  
ATOM   1943 2HG  GLU A 126       9.824  15.081   5.611  1.00  0.78           H  
ATOM   1944  N   VAL A 127      11.593  10.995   7.598  1.00  0.73           N  
ATOM   1945  CA  VAL A 127      12.161   9.675   7.861  1.00  0.73           C  
ATOM   1946  C   VAL A 127      11.347   8.973   8.924  1.00  0.73           C  
ATOM   1947  O   VAL A 127      11.001   7.796   8.784  1.00  0.73           O  
ATOM   1948  CB  VAL A 127      13.623   9.775   8.318  1.00  0.73           C  
ATOM   1949  CG1 VAL A 127      14.154   8.390   8.747  1.00  0.73           C  
ATOM   1950  CG2 VAL A 127      14.457  10.313   7.180  1.00  0.73           C  
ATOM   1951  H   VAL A 127      12.060  11.824   7.933  1.00  0.73           H  
ATOM   1952  HA  VAL A 127      12.122   9.088   6.945  1.00  0.73           H  
ATOM   1953  HB  VAL A 127      13.682  10.446   9.171  1.00  0.73           H  
ATOM   1954 1HG1 VAL A 127      15.189   8.487   9.072  1.00  0.73           H  
ATOM   1955 2HG1 VAL A 127      13.550   8.007   9.571  1.00  0.73           H  
ATOM   1956 3HG1 VAL A 127      14.101   7.697   7.902  1.00  0.73           H  
ATOM   1957 1HG2 VAL A 127      15.492  10.398   7.494  1.00  0.73           H  
ATOM   1958 2HG2 VAL A 127      14.390   9.629   6.346  1.00  0.73           H  
ATOM   1959 3HG2 VAL A 127      14.086  11.294   6.885  1.00  0.73           H  
ATOM   1960  N   ARG A 128      11.027   9.697   9.993  1.00  0.68           N  
ATOM   1961  CA  ARG A 128      10.224   9.127  11.049  1.00  0.68           C  
ATOM   1962  C   ARG A 128       8.880   8.682  10.497  1.00  0.68           C  
ATOM   1963  O   ARG A 128       8.473   7.548  10.731  1.00  0.68           O  
ATOM   1964  CB  ARG A 128      10.026  10.116  12.185  1.00  0.68           C  
ATOM   1965  CG  ARG A 128       9.165   9.593  13.322  1.00  0.68           C  
ATOM   1966  CD  ARG A 128       9.147  10.518  14.478  1.00  0.68           C  
ATOM   1967  NE  ARG A 128       8.198  10.084  15.495  1.00  0.68           N  
ATOM   1968  CZ  ARG A 128       8.108  10.596  16.739  1.00  0.68           C  
ATOM   1969  NH1 ARG A 128       8.931  11.550  17.129  1.00  0.68           N  
ATOM   1970  NH2 ARG A 128       7.190  10.135  17.567  1.00  0.68           N  
ATOM   1971  H   ARG A 128      11.330  10.667  10.068  1.00  0.68           H  
ATOM   1972  HA  ARG A 128      10.743   8.254  11.446  1.00  0.68           H  
ATOM   1973 1HB  ARG A 128      10.997  10.403  12.591  1.00  0.68           H  
ATOM   1974 2HB  ARG A 128       9.559  11.023  11.793  1.00  0.68           H  
ATOM   1975 1HG  ARG A 128       8.137   9.472  12.968  1.00  0.68           H  
ATOM   1976 2HG  ARG A 128       9.546   8.627  13.657  1.00  0.68           H  
ATOM   1977 1HD  ARG A 128      10.139  10.561  14.927  1.00  0.68           H  
ATOM   1978 2HD  ARG A 128       8.856  11.512  14.139  1.00  0.68           H  
ATOM   1979  HE  ARG A 128       7.514   9.356  15.229  1.00  0.68           H  
ATOM   1980 1HH1 ARG A 128       9.631  11.902  16.493  1.00  0.68           H  
ATOM   1981 2HH1 ARG A 128       8.858  11.929  18.062  1.00  0.68           H  
ATOM   1982 1HH2 ARG A 128       6.556   9.400  17.260  1.00  0.68           H  
ATOM   1983 2HH2 ARG A 128       7.113  10.511  18.498  1.00  0.68           H  
ATOM   1984  N   GLU A 129       8.206   9.546   9.726  1.00  0.65           N  
ATOM   1985  CA  GLU A 129       6.905   9.190   9.173  1.00  0.65           C  
ATOM   1986  C   GLU A 129       7.018   7.995   8.238  1.00  0.65           C  
ATOM   1987  O   GLU A 129       6.178   7.095   8.276  1.00  0.65           O  
ATOM   1988  CB  GLU A 129       6.277  10.379   8.426  1.00  0.65           C  
ATOM   1989  CG  GLU A 129       5.801  11.528   9.327  1.00  0.65           C  
ATOM   1990  CD  GLU A 129       5.262  12.721   8.557  1.00  0.65           C  
ATOM   1991  OE1 GLU A 129       5.306  12.707   7.348  1.00  0.65           O  
ATOM   1992  OE2 GLU A 129       4.813  13.651   9.188  1.00  0.65           O  
ATOM   1993  H   GLU A 129       8.589  10.469   9.538  1.00  0.65           H  
ATOM   1994  HA  GLU A 129       6.246   8.917   9.999  1.00  0.65           H  
ATOM   1995 1HB  GLU A 129       7.012  10.789   7.728  1.00  0.65           H  
ATOM   1996 2HB  GLU A 129       5.426  10.032   7.839  1.00  0.65           H  
ATOM   1997 1HG  GLU A 129       5.012  11.149   9.976  1.00  0.65           H  
ATOM   1998 2HG  GLU A 129       6.622  11.847   9.961  1.00  0.65           H  
ATOM   1999  N   ALA A 130       8.082   7.934   7.428  1.00  0.63           N  
ATOM   2000  CA  ALA A 130       8.240   6.790   6.547  1.00  0.63           C  
ATOM   2001  C   ALA A 130       8.329   5.516   7.369  1.00  0.63           C  
ATOM   2002  O   ALA A 130       7.679   4.514   7.052  1.00  0.63           O  
ATOM   2003  CB  ALA A 130       9.489   6.948   5.706  1.00  0.63           C  
ATOM   2004  H   ALA A 130       8.762   8.694   7.387  1.00  0.63           H  
ATOM   2005  HA  ALA A 130       7.365   6.725   5.899  1.00  0.63           H  
ATOM   2006 1HB  ALA A 130       9.597   6.091   5.046  1.00  0.63           H  
ATOM   2007 2HB  ALA A 130       9.410   7.856   5.116  1.00  0.63           H  
ATOM   2008 3HB  ALA A 130      10.360   7.014   6.357  1.00  0.63           H  
ATOM   2009  N   MET A 131       9.082   5.568   8.471  1.00  0.62           N  
ATOM   2010  CA  MET A 131       9.198   4.400   9.316  1.00  0.62           C  
ATOM   2011  C   MET A 131       7.937   4.097  10.105  1.00  0.62           C  
ATOM   2012  O   MET A 131       7.601   2.929  10.292  1.00  0.62           O  
ATOM   2013  CB  MET A 131      10.396   4.514  10.231  1.00  0.62           C  
ATOM   2014  CG  MET A 131      11.716   4.371   9.517  1.00  0.62           C  
ATOM   2015  SD  MET A 131      11.786   2.798   8.583  1.00  0.62           S  
ATOM   2016  CE  MET A 131      11.669   1.605   9.880  1.00  0.62           C  
ATOM   2017  H   MET A 131       9.601   6.419   8.700  1.00  0.62           H  
ATOM   2018  HA  MET A 131       9.383   3.551   8.667  1.00  0.62           H  
ATOM   2019 1HB  MET A 131      10.373   5.489  10.726  1.00  0.62           H  
ATOM   2020 2HB  MET A 131      10.328   3.740  10.987  1.00  0.62           H  
ATOM   2021 1HG  MET A 131      11.853   5.204   8.822  1.00  0.62           H  
ATOM   2022 2HG  MET A 131      12.530   4.388  10.239  1.00  0.62           H  
ATOM   2023 1HE  MET A 131      11.683   0.607   9.464  1.00  0.62           H  
ATOM   2024 2HE  MET A 131      12.499   1.726  10.575  1.00  0.62           H  
ATOM   2025 3HE  MET A 131      10.737   1.760  10.387  1.00  0.62           H  
ATOM   2026  N   GLU A 132       7.188   5.113  10.529  1.00  0.61           N  
ATOM   2027  CA  GLU A 132       5.961   4.815  11.254  1.00  0.61           C  
ATOM   2028  C   GLU A 132       4.980   4.100  10.327  1.00  0.61           C  
ATOM   2029  O   GLU A 132       4.327   3.135  10.734  1.00  0.61           O  
ATOM   2030  CB  GLU A 132       5.323   6.074  11.859  1.00  0.61           C  
ATOM   2031  CG  GLU A 132       6.095   6.690  13.057  1.00  0.61           C  
ATOM   2032  CD  GLU A 132       5.420   7.919  13.645  1.00  0.61           C  
ATOM   2033  OE1 GLU A 132       4.421   8.340  13.111  1.00  0.61           O  
ATOM   2034  OE2 GLU A 132       5.906   8.439  14.633  1.00  0.61           O  
ATOM   2035  H   GLU A 132       7.486   6.072  10.375  1.00  0.61           H  
ATOM   2036  HA  GLU A 132       6.203   4.140  12.074  1.00  0.61           H  
ATOM   2037 1HB  GLU A 132       5.249   6.840  11.085  1.00  0.61           H  
ATOM   2038 2HB  GLU A 132       4.311   5.846  12.189  1.00  0.61           H  
ATOM   2039 1HG  GLU A 132       6.188   5.935  13.836  1.00  0.61           H  
ATOM   2040 2HG  GLU A 132       7.094   6.952  12.734  1.00  0.61           H  
ATOM   2041  N   ASP A 133       4.918   4.532   9.059  1.00  0.61           N  
ATOM   2042  CA  ASP A 133       4.042   3.882   8.092  1.00  0.61           C  
ATOM   2043  C   ASP A 133       4.538   2.479   7.782  1.00  0.61           C  
ATOM   2044  O   ASP A 133       3.745   1.541   7.666  1.00  0.61           O  
ATOM   2045  CB  ASP A 133       3.912   4.718   6.817  1.00  0.61           C  
ATOM   2046  CG  ASP A 133       3.039   5.972   7.055  1.00  0.61           C  
ATOM   2047  OD1 ASP A 133       2.401   6.034   8.083  1.00  0.61           O  
ATOM   2048  OD2 ASP A 133       2.988   6.823   6.209  1.00  0.61           O  
ATOM   2049  H   ASP A 133       5.472   5.344   8.775  1.00  0.61           H  
ATOM   2050  HA  ASP A 133       3.050   3.798   8.534  1.00  0.61           H  
ATOM   2051 1HB  ASP A 133       4.910   5.039   6.491  1.00  0.61           H  
ATOM   2052 2HB  ASP A 133       3.481   4.119   6.017  1.00  0.61           H  
ATOM   2053  N   PHE A 134       5.859   2.315   7.702  1.00  0.61           N  
ATOM   2054  CA  PHE A 134       6.456   1.010   7.462  1.00  0.61           C  
ATOM   2055  C   PHE A 134       6.031   0.059   8.549  1.00  0.61           C  
ATOM   2056  O   PHE A 134       5.570  -1.051   8.278  1.00  0.61           O  
ATOM   2057  CB  PHE A 134       7.972   1.104   7.412  1.00  0.61           C  
ATOM   2058  CG  PHE A 134       8.616  -0.152   7.273  1.00  0.61           C  
ATOM   2059  CD1 PHE A 134       8.635  -0.809   6.062  1.00  0.61           C  
ATOM   2060  CD2 PHE A 134       9.235  -0.696   8.352  1.00  0.61           C  
ATOM   2061  CE1 PHE A 134       9.260  -2.013   5.953  1.00  0.61           C  
ATOM   2062  CE2 PHE A 134       9.856  -1.871   8.248  1.00  0.61           C  
ATOM   2063  CZ  PHE A 134       9.867  -2.546   7.048  1.00  0.61           C  
ATOM   2064  H   PHE A 134       6.474   3.126   7.775  1.00  0.61           H  
ATOM   2065  HA  PHE A 134       6.103   0.619   6.515  1.00  0.61           H  
ATOM   2066 1HB  PHE A 134       8.296   1.755   6.612  1.00  0.61           H  
ATOM   2067 2HB  PHE A 134       8.322   1.537   8.333  1.00  0.61           H  
ATOM   2068  HD1 PHE A 134       8.142  -0.361   5.204  1.00  0.61           H  
ATOM   2069  HD2 PHE A 134       9.218  -0.162   9.306  1.00  0.61           H  
ATOM   2070  HE1 PHE A 134       9.278  -2.546   5.000  1.00  0.61           H  
ATOM   2071  HE2 PHE A 134      10.345  -2.294   9.112  1.00  0.61           H  
ATOM   2072  HZ  PHE A 134      10.366  -3.498   6.978  1.00  0.61           H  
ATOM   2073  N   TYR A 135       6.188   0.494   9.791  1.00  0.61           N  
ATOM   2074  CA  TYR A 135       5.810  -0.325  10.914  1.00  0.61           C  
ATOM   2075  C   TYR A 135       4.319  -0.585  10.968  1.00  0.61           C  
ATOM   2076  O   TYR A 135       3.910  -1.699  11.268  1.00  0.61           O  
ATOM   2077  CB  TYR A 135       6.271   0.311  12.200  1.00  0.61           C  
ATOM   2078  CG  TYR A 135       7.731   0.187  12.397  1.00  0.61           C  
ATOM   2079  CD1 TYR A 135       8.522   1.302  12.636  1.00  0.61           C  
ATOM   2080  CD2 TYR A 135       8.290  -1.063  12.344  1.00  0.61           C  
ATOM   2081  CE1 TYR A 135       9.865   1.140  12.831  1.00  0.61           C  
ATOM   2082  CE2 TYR A 135       9.619  -1.217  12.536  1.00  0.61           C  
ATOM   2083  CZ  TYR A 135      10.405  -0.127  12.777  1.00  0.61           C  
ATOM   2084  OH  TYR A 135      11.717  -0.291  12.963  1.00  0.61           O  
ATOM   2085  H   TYR A 135       6.583   1.419   9.956  1.00  0.61           H  
ATOM   2086  HA  TYR A 135       6.310  -1.286  10.810  1.00  0.61           H  
ATOM   2087 1HB  TYR A 135       6.012   1.374  12.193  1.00  0.61           H  
ATOM   2088 2HB  TYR A 135       5.765  -0.152  13.046  1.00  0.61           H  
ATOM   2089  HD1 TYR A 135       8.075   2.293  12.676  1.00  0.61           H  
ATOM   2090  HD2 TYR A 135       7.660  -1.931  12.157  1.00  0.61           H  
ATOM   2091  HE1 TYR A 135      10.498   2.001  13.023  1.00  0.61           H  
ATOM   2092  HE2 TYR A 135      10.048  -2.206  12.501  1.00  0.61           H  
ATOM   2093  HH  TYR A 135      12.137   0.567  13.002  1.00  0.61           H  
ATOM   2094  N   ASP A 136       3.486   0.406  10.645  1.00  0.61           N  
ATOM   2095  CA  ASP A 136       2.046   0.176  10.688  1.00  0.61           C  
ATOM   2096  C   ASP A 136       1.721  -0.955   9.723  1.00  0.61           C  
ATOM   2097  O   ASP A 136       0.988  -1.894  10.060  1.00  0.61           O  
ATOM   2098  CB  ASP A 136       1.282   1.448  10.309  1.00  0.61           C  
ATOM   2099  CG  ASP A 136      -0.234   1.353  10.524  1.00  0.61           C  
ATOM   2100  OD1 ASP A 136      -0.641   1.243  11.661  1.00  0.61           O  
ATOM   2101  OD2 ASP A 136      -0.971   1.409   9.563  1.00  0.61           O  
ATOM   2102  H   ASP A 136       3.845   1.333  10.414  1.00  0.61           H  
ATOM   2103  HA  ASP A 136       1.762  -0.126  11.694  1.00  0.61           H  
ATOM   2104 1HB  ASP A 136       1.673   2.289  10.886  1.00  0.61           H  
ATOM   2105 2HB  ASP A 136       1.470   1.674   9.257  1.00  0.61           H  
ATOM   2106  N   TRP A 137       2.313  -0.881   8.533  1.00  0.62           N  
ATOM   2107  CA  TRP A 137       2.158  -1.908   7.529  1.00  0.62           C  
ATOM   2108  C   TRP A 137       2.684  -3.255   8.021  1.00  0.62           C  
ATOM   2109  O   TRP A 137       1.977  -4.261   7.915  1.00  0.62           O  
ATOM   2110  CB  TRP A 137       2.791  -1.448   6.217  1.00  0.62           C  
ATOM   2111  CG  TRP A 137       2.876  -2.484   5.195  1.00  0.62           C  
ATOM   2112  CD1 TRP A 137       1.893  -2.941   4.373  1.00  0.62           C  
ATOM   2113  CD2 TRP A 137       4.073  -3.174   4.821  1.00  0.62           C  
ATOM   2114  NE1 TRP A 137       2.394  -3.901   3.537  1.00  0.62           N  
ATOM   2115  CE2 TRP A 137       3.733  -4.049   3.794  1.00  0.62           C  
ATOM   2116  CE3 TRP A 137       5.399  -3.116   5.271  1.00  0.62           C  
ATOM   2117  CZ2 TRP A 137       4.659  -4.868   3.213  1.00  0.62           C  
ATOM   2118  CZ3 TRP A 137       6.325  -3.936   4.678  1.00  0.62           C  
ATOM   2119  CH2 TRP A 137       5.963  -4.785   3.684  1.00  0.62           C  
ATOM   2120  H   TRP A 137       2.896  -0.072   8.316  1.00  0.62           H  
ATOM   2121  HA  TRP A 137       1.093  -2.024   7.337  1.00  0.62           H  
ATOM   2122 1HB  TRP A 137       2.224  -0.609   5.818  1.00  0.62           H  
ATOM   2123 2HB  TRP A 137       3.798  -1.084   6.415  1.00  0.62           H  
ATOM   2124  HD1 TRP A 137       0.859  -2.606   4.393  1.00  0.62           H  
ATOM   2125  HE1 TRP A 137       1.873  -4.421   2.842  1.00  0.62           H  
ATOM   2126  HE3 TRP A 137       5.687  -2.432   6.076  1.00  0.62           H  
ATOM   2127  HZ2 TRP A 137       4.407  -5.559   2.403  1.00  0.62           H  
ATOM   2128  HZ3 TRP A 137       7.352  -3.895   5.025  1.00  0.62           H  
ATOM   2129  HH2 TRP A 137       6.715  -5.410   3.237  1.00  0.62           H  
ATOM   2130  N   LEU A 138       3.888  -3.302   8.601  1.00  0.62           N  
ATOM   2131  CA  LEU A 138       4.357  -4.597   9.068  1.00  0.62           C  
ATOM   2132  C   LEU A 138       3.460  -5.177  10.142  1.00  0.62           C  
ATOM   2133  O   LEU A 138       3.218  -6.381  10.147  1.00  0.62           O  
ATOM   2134  CB  LEU A 138       5.757  -4.560   9.678  1.00  0.62           C  
ATOM   2135  CG  LEU A 138       6.927  -4.344   8.785  1.00  0.62           C  
ATOM   2136  CD1 LEU A 138       8.143  -4.325   9.681  1.00  0.62           C  
ATOM   2137  CD2 LEU A 138       6.993  -5.444   7.764  1.00  0.62           C  
ATOM   2138  H   LEU A 138       4.463  -2.465   8.683  1.00  0.62           H  
ATOM   2139  HA  LEU A 138       4.366  -5.278   8.218  1.00  0.62           H  
ATOM   2140 1HB  LEU A 138       5.770  -3.760  10.420  1.00  0.62           H  
ATOM   2141 2HB  LEU A 138       5.919  -5.499  10.198  1.00  0.62           H  
ATOM   2142  HG  LEU A 138       6.854  -3.383   8.267  1.00  0.62           H  
ATOM   2143 1HD1 LEU A 138       9.028  -4.213   9.104  1.00  0.62           H  
ATOM   2144 2HD1 LEU A 138       8.057  -3.510  10.392  1.00  0.62           H  
ATOM   2145 3HD1 LEU A 138       8.199  -5.264  10.217  1.00  0.62           H  
ATOM   2146 1HD2 LEU A 138       7.858  -5.298   7.124  1.00  0.62           H  
ATOM   2147 2HD2 LEU A 138       7.072  -6.373   8.269  1.00  0.62           H  
ATOM   2148 3HD2 LEU A 138       6.089  -5.435   7.161  1.00  0.62           H  
ATOM   2149  N   LEU A 139       2.952  -4.341  11.044  1.00  0.62           N  
ATOM   2150  CA  LEU A 139       2.102  -4.836  12.112  1.00  0.62           C  
ATOM   2151  C   LEU A 139       0.831  -5.412  11.528  1.00  0.62           C  
ATOM   2152  O   LEU A 139       0.373  -6.471  11.960  1.00  0.62           O  
ATOM   2153  CB  LEU A 139       1.782  -3.705  13.080  1.00  0.62           C  
ATOM   2154  CG  LEU A 139       2.982  -3.204  13.885  1.00  0.62           C  
ATOM   2155  CD1 LEU A 139       2.603  -1.948  14.621  1.00  0.62           C  
ATOM   2156  CD2 LEU A 139       3.429  -4.257  14.822  1.00  0.62           C  
ATOM   2157  H   LEU A 139       3.179  -3.350  11.002  1.00  0.62           H  
ATOM   2158  HA  LEU A 139       2.629  -5.617  12.650  1.00  0.62           H  
ATOM   2159 1HB  LEU A 139       1.389  -2.861  12.509  1.00  0.62           H  
ATOM   2160 2HB  LEU A 139       1.019  -4.041  13.779  1.00  0.62           H  
ATOM   2161  HG  LEU A 139       3.795  -2.981  13.219  1.00  0.62           H  
ATOM   2162 1HD1 LEU A 139       3.457  -1.585  15.174  1.00  0.62           H  
ATOM   2163 2HD1 LEU A 139       2.293  -1.192  13.899  1.00  0.62           H  
ATOM   2164 3HD1 LEU A 139       1.783  -2.159  15.302  1.00  0.62           H  
ATOM   2165 1HD2 LEU A 139       4.285  -3.881  15.362  1.00  0.62           H  
ATOM   2166 2HD2 LEU A 139       2.634  -4.496  15.520  1.00  0.62           H  
ATOM   2167 3HD2 LEU A 139       3.709  -5.150  14.265  1.00  0.62           H  
ATOM   2168  N   ALA A 140       0.284  -4.751  10.500  1.00  0.62           N  
ATOM   2169  CA  ALA A 140      -0.913  -5.243   9.833  1.00  0.62           C  
ATOM   2170  C   ALA A 140      -0.649  -6.617   9.223  1.00  0.62           C  
ATOM   2171  O   ALA A 140      -1.509  -7.505   9.263  1.00  0.62           O  
ATOM   2172  CB  ALA A 140      -1.353  -4.265   8.753  1.00  0.62           C  
ATOM   2173  H   ALA A 140       0.694  -3.867  10.193  1.00  0.62           H  
ATOM   2174  HA  ALA A 140      -1.702  -5.343  10.576  1.00  0.62           H  
ATOM   2175 1HB  ALA A 140      -2.256  -4.633   8.273  1.00  0.62           H  
ATOM   2176 2HB  ALA A 140      -1.546  -3.290   9.204  1.00  0.62           H  
ATOM   2177 3HB  ALA A 140      -0.563  -4.167   8.012  1.00  0.62           H  
ATOM   2178  N   ARG A 141       0.561  -6.806   8.686  1.00  0.62           N  
ATOM   2179  CA  ARG A 141       0.910  -8.075   8.070  1.00  0.62           C  
ATOM   2180  C   ARG A 141       1.165  -9.137   9.147  1.00  0.62           C  
ATOM   2181  O   ARG A 141       0.737 -10.286   9.002  1.00  0.62           O  
ATOM   2182  CB  ARG A 141       2.149  -7.926   7.196  1.00  0.62           C  
ATOM   2183  CG  ARG A 141       2.031  -7.017   5.960  1.00  0.62           C  
ATOM   2184  CD  ARG A 141       1.076  -7.523   4.946  1.00  0.62           C  
ATOM   2185  NE  ARG A 141       1.506  -8.790   4.355  1.00  0.62           N  
ATOM   2186  CZ  ARG A 141       0.763  -9.527   3.499  1.00  0.62           C  
ATOM   2187  NH1 ARG A 141      -0.429  -9.108   3.133  1.00  0.62           N  
ATOM   2188  NH2 ARG A 141       1.232 -10.664   3.026  1.00  0.62           N  
ATOM   2189  H   ARG A 141       1.226  -6.030   8.665  1.00  0.62           H  
ATOM   2190  HA  ARG A 141       0.079  -8.399   7.445  1.00  0.62           H  
ATOM   2191 1HB  ARG A 141       2.966  -7.538   7.802  1.00  0.62           H  
ATOM   2192 2HB  ARG A 141       2.439  -8.909   6.840  1.00  0.62           H  
ATOM   2193 1HG  ARG A 141       1.684  -6.038   6.268  1.00  0.62           H  
ATOM   2194 2HG  ARG A 141       3.013  -6.913   5.492  1.00  0.62           H  
ATOM   2195 1HD  ARG A 141       0.103  -7.674   5.412  1.00  0.62           H  
ATOM   2196 2HD  ARG A 141       0.986  -6.787   4.148  1.00  0.62           H  
ATOM   2197  HE  ARG A 141       2.416  -9.146   4.613  1.00  0.62           H  
ATOM   2198 1HH1 ARG A 141      -0.792  -8.237   3.493  1.00  0.62           H  
ATOM   2199 2HH1 ARG A 141      -0.980  -9.656   2.490  1.00  0.62           H  
ATOM   2200 1HH2 ARG A 141       2.147 -10.988   3.307  1.00  0.62           H  
ATOM   2201 2HH2 ARG A 141       0.683 -11.215   2.377  1.00  0.62           H  
ATOM   2202  N   TYR A 142       1.803  -8.754  10.264  1.00  0.61           N  
ATOM   2203  CA  TYR A 142       2.036  -9.711  11.343  1.00  0.61           C  
ATOM   2204  C   TYR A 142       0.714 -10.199  11.914  1.00  0.61           C  
ATOM   2205  O   TYR A 142       0.559 -11.391  12.174  1.00  0.61           O  
ATOM   2206  CB  TYR A 142       2.859  -9.106  12.491  1.00  0.61           C  
ATOM   2207  CG  TYR A 142       4.384  -9.050  12.316  1.00  0.61           C  
ATOM   2208  CD1 TYR A 142       5.052  -7.829  12.293  1.00  0.61           C  
ATOM   2209  CD2 TYR A 142       5.111 -10.235  12.234  1.00  0.61           C  
ATOM   2210  CE1 TYR A 142       6.427  -7.793  12.184  1.00  0.61           C  
ATOM   2211  CE2 TYR A 142       6.486 -10.199  12.130  1.00  0.61           C  
ATOM   2212  CZ  TYR A 142       7.144  -8.981  12.105  1.00  0.61           C  
ATOM   2213  OH  TYR A 142       8.512  -8.939  12.002  1.00  0.61           O  
ATOM   2214  H   TYR A 142       2.145  -7.803  10.348  1.00  0.61           H  
ATOM   2215  HA  TYR A 142       2.567 -10.572  10.936  1.00  0.61           H  
ATOM   2216 1HB  TYR A 142       2.512  -8.088  12.665  1.00  0.61           H  
ATOM   2217 2HB  TYR A 142       2.650  -9.663  13.400  1.00  0.61           H  
ATOM   2218  HD1 TYR A 142       4.496  -6.903  12.367  1.00  0.61           H  
ATOM   2219  HD2 TYR A 142       4.595 -11.188  12.265  1.00  0.61           H  
ATOM   2220  HE1 TYR A 142       6.946  -6.836  12.168  1.00  0.61           H  
ATOM   2221  HE2 TYR A 142       7.047 -11.124  12.072  1.00  0.61           H  
ATOM   2222  HH  TYR A 142       8.803  -8.025  12.023  1.00  0.61           H  
ATOM   2223  N   GLU A 143      -0.249  -9.281  12.086  1.00  0.61           N  
ATOM   2224  CA  GLU A 143      -1.560  -9.639  12.615  1.00  0.61           C  
ATOM   2225  C   GLU A 143      -2.295 -10.545  11.640  1.00  0.61           C  
ATOM   2226  O   GLU A 143      -2.872 -11.561  12.034  1.00  0.61           O  
ATOM   2227  CB  GLU A 143      -2.409  -8.401  12.920  1.00  0.61           C  
ATOM   2228  CG  GLU A 143      -3.766  -8.745  13.548  1.00  0.61           C  
ATOM   2229  CD  GLU A 143      -4.613  -7.548  13.960  1.00  0.61           C  
ATOM   2230  OE1 GLU A 143      -4.179  -6.434  13.821  1.00  0.61           O  
ATOM   2231  OE2 GLU A 143      -5.721  -7.775  14.405  1.00  0.61           O  
ATOM   2232  H   GLU A 143      -0.053  -8.303  11.868  1.00  0.61           H  
ATOM   2233  HA  GLU A 143      -1.416 -10.186  13.544  1.00  0.61           H  
ATOM   2234 1HB  GLU A 143      -1.867  -7.738  13.594  1.00  0.61           H  
ATOM   2235 2HB  GLU A 143      -2.587  -7.847  11.995  1.00  0.61           H  
ATOM   2236 1HG  GLU A 143      -4.328  -9.334  12.822  1.00  0.61           H  
ATOM   2237 2HG  GLU A 143      -3.591  -9.375  14.421  1.00  0.61           H  
ATOM   2238  N   GLY A 144      -2.252 -10.197  10.353  1.00  0.61           N  
ATOM   2239  CA  GLY A 144      -2.900 -10.994   9.326  1.00  0.61           C  
ATOM   2240  C   GLY A 144      -2.397 -12.432   9.374  1.00  0.61           C  
ATOM   2241  O   GLY A 144      -3.189 -13.379   9.449  1.00  0.61           O  
ATOM   2242  H   GLY A 144      -1.781  -9.336  10.070  1.00  0.61           H  
ATOM   2243 1HA  GLY A 144      -3.979 -10.969   9.471  1.00  0.61           H  
ATOM   2244 2HA  GLY A 144      -2.687 -10.559   8.350  1.00  0.61           H  
ATOM   2245  N   ILE A 145      -1.076 -12.594   9.345  1.00  0.61           N  
ATOM   2246  CA  ILE A 145      -0.487 -13.921   9.365  1.00  0.61           C  
ATOM   2247  C   ILE A 145      -0.807 -14.623  10.681  1.00  0.61           C  
ATOM   2248  O   ILE A 145      -1.213 -15.785  10.675  1.00  0.61           O  
ATOM   2249  CB  ILE A 145       1.031 -13.857   9.203  1.00  0.61           C  
ATOM   2250  CG1 ILE A 145       1.414 -13.344   7.805  1.00  0.61           C  
ATOM   2251  CG2 ILE A 145       1.590 -15.274   9.397  1.00  0.61           C  
ATOM   2252  CD1 ILE A 145       2.887 -12.953   7.699  1.00  0.61           C  
ATOM   2253  H   ILE A 145      -0.469 -11.774   9.290  1.00  0.61           H  
ATOM   2254  HA  ILE A 145      -0.903 -14.501   8.549  1.00  0.61           H  
ATOM   2255  HB  ILE A 145       1.460 -13.173   9.941  1.00  0.61           H  
ATOM   2256 1HG1 ILE A 145       1.206 -14.120   7.071  1.00  0.61           H  
ATOM   2257 2HG1 ILE A 145       0.806 -12.469   7.570  1.00  0.61           H  
ATOM   2258 1HG2 ILE A 145       2.663 -15.261   9.277  1.00  0.61           H  
ATOM   2259 2HG2 ILE A 145       1.336 -15.625  10.394  1.00  0.61           H  
ATOM   2260 3HG2 ILE A 145       1.158 -15.944   8.655  1.00  0.61           H  
ATOM   2261 1HD1 ILE A 145       3.104 -12.595   6.692  1.00  0.61           H  
ATOM   2262 2HD1 ILE A 145       3.096 -12.159   8.420  1.00  0.61           H  
ATOM   2263 3HD1 ILE A 145       3.505 -13.805   7.915  1.00  0.61           H  
ATOM   2264  N   LYS A 146      -0.659 -13.921  11.805  1.00  0.61           N  
ATOM   2265  CA  LYS A 146      -0.940 -14.512  13.102  1.00  0.61           C  
ATOM   2266  C   LYS A 146      -2.346 -15.122  13.129  1.00  0.61           C  
ATOM   2267  O   LYS A 146      -2.520 -16.261  13.585  1.00  0.61           O  
ATOM   2268  CB  LYS A 146      -0.739 -13.460  14.203  1.00  0.61           C  
ATOM   2269  CG  LYS A 146      -0.970 -13.970  15.580  1.00  0.61           C  
ATOM   2270  CD  LYS A 146      -0.636 -12.967  16.665  1.00  0.61           C  
ATOM   2271  CE  LYS A 146      -0.994 -13.554  18.016  1.00  0.61           C  
ATOM   2272  NZ  LYS A 146      -0.656 -12.687  19.134  1.00  0.61           N  
ATOM   2273  H   LYS A 146      -0.328 -12.958  11.775  1.00  0.61           H  
ATOM   2274  HA  LYS A 146      -0.229 -15.313  13.276  1.00  0.61           H  
ATOM   2275 1HB  LYS A 146       0.275 -13.066  14.150  1.00  0.61           H  
ATOM   2276 2HB  LYS A 146      -1.424 -12.630  14.033  1.00  0.61           H  
ATOM   2277 1HG  LYS A 146      -2.015 -14.223  15.665  1.00  0.61           H  
ATOM   2278 2HG  LYS A 146      -0.386 -14.854  15.725  1.00  0.61           H  
ATOM   2279 1HD  LYS A 146       0.428 -12.725  16.644  1.00  0.61           H  
ATOM   2280 2HD  LYS A 146      -1.209 -12.054  16.512  1.00  0.61           H  
ATOM   2281 1HE  LYS A 146      -2.053 -13.722  18.028  1.00  0.61           H  
ATOM   2282 2HE  LYS A 146      -0.481 -14.505  18.146  1.00  0.61           H  
ATOM   2283 1HZ  LYS A 146      -0.938 -13.127  19.994  1.00  0.61           H  
ATOM   2284 2HZ  LYS A 146       0.354 -12.551  19.164  1.00  0.61           H  
ATOM   2285 3HZ  LYS A 146      -1.134 -11.777  19.050  1.00  0.61           H  
ATOM   2286  N   LYS A 147      -3.332 -14.407  12.568  1.00  0.63           N  
ATOM   2287  CA  LYS A 147      -4.689 -14.936  12.488  1.00  0.63           C  
ATOM   2288  C   LYS A 147      -4.765 -16.162  11.577  1.00  0.63           C  
ATOM   2289  O   LYS A 147      -5.433 -17.143  11.916  1.00  0.63           O  
ATOM   2290  CB  LYS A 147      -5.658 -13.834  12.082  1.00  0.63           C  
ATOM   2291  CG  LYS A 147      -5.883 -12.815  13.201  1.00  0.63           C  
ATOM   2292  CD  LYS A 147      -6.820 -11.696  12.791  1.00  0.63           C  
ATOM   2293  CE  LYS A 147      -7.049 -10.736  13.952  1.00  0.63           C  
ATOM   2294  NZ  LYS A 147      -7.898  -9.574  13.562  1.00  0.63           N  
ATOM   2295  H   LYS A 147      -3.138 -13.467  12.216  1.00  0.63           H  
ATOM   2296  HA  LYS A 147      -4.993 -15.270  13.466  1.00  0.63           H  
ATOM   2297 1HB  LYS A 147      -5.256 -13.301  11.217  1.00  0.63           H  
ATOM   2298 2HB  LYS A 147      -6.615 -14.265  11.798  1.00  0.63           H  
ATOM   2299 1HG  LYS A 147      -6.289 -13.327  14.074  1.00  0.63           H  
ATOM   2300 2HG  LYS A 147      -4.920 -12.382  13.480  1.00  0.63           H  
ATOM   2301 1HD  LYS A 147      -6.373 -11.144  11.960  1.00  0.63           H  
ATOM   2302 2HD  LYS A 147      -7.773 -12.107  12.468  1.00  0.63           H  
ATOM   2303 1HE  LYS A 147      -7.536 -11.272  14.764  1.00  0.63           H  
ATOM   2304 2HE  LYS A 147      -6.089 -10.372  14.304  1.00  0.63           H  
ATOM   2305 1HZ  LYS A 147      -8.021  -8.959  14.361  1.00  0.63           H  
ATOM   2306 2HZ  LYS A 147      -7.443  -9.062  12.813  1.00  0.63           H  
ATOM   2307 3HZ  LYS A 147      -8.796  -9.900  13.247  1.00  0.63           H  
ATOM   2308  N   LYS A 148      -4.023 -16.168  10.464  1.00  0.65           N  
ATOM   2309  CA  LYS A 148      -4.011 -17.332   9.569  1.00  0.65           C  
ATOM   2310  C   LYS A 148      -3.455 -18.567  10.280  1.00  0.65           C  
ATOM   2311  O   LYS A 148      -3.827 -19.702   9.971  1.00  0.65           O  
ATOM   2312  CB  LYS A 148      -3.192 -17.065   8.308  1.00  0.65           C  
ATOM   2313  CG  LYS A 148      -3.820 -16.076   7.341  1.00  0.65           C  
ATOM   2314  CD  LYS A 148      -2.936 -15.856   6.122  1.00  0.65           C  
ATOM   2315  CE  LYS A 148      -3.569 -14.874   5.153  1.00  0.65           C  
ATOM   2316  NZ  LYS A 148      -2.706 -14.636   3.963  1.00  0.65           N  
ATOM   2317  H   LYS A 148      -3.487 -15.333  10.213  1.00  0.65           H  
ATOM   2318  HA  LYS A 148      -5.037 -17.550   9.275  1.00  0.65           H  
ATOM   2319 1HB  LYS A 148      -2.213 -16.686   8.584  1.00  0.65           H  
ATOM   2320 2HB  LYS A 148      -3.036 -18.001   7.776  1.00  0.65           H  
ATOM   2321 1HG  LYS A 148      -4.789 -16.454   7.018  1.00  0.65           H  
ATOM   2322 2HG  LYS A 148      -3.973 -15.128   7.848  1.00  0.65           H  
ATOM   2323 1HD  LYS A 148      -1.970 -15.464   6.444  1.00  0.65           H  
ATOM   2324 2HD  LYS A 148      -2.774 -16.805   5.613  1.00  0.65           H  
ATOM   2325 1HE  LYS A 148      -4.528 -15.268   4.821  1.00  0.65           H  
ATOM   2326 2HE  LYS A 148      -3.734 -13.925   5.665  1.00  0.65           H  
ATOM   2327 1HZ  LYS A 148      -3.161 -13.980   3.345  1.00  0.65           H  
ATOM   2328 2HZ  LYS A 148      -1.817 -14.258   4.259  1.00  0.65           H  
ATOM   2329 3HZ  LYS A 148      -2.551 -15.506   3.473  1.00  0.65           H  
ATOM   2330  N   LEU A 149      -2.587 -18.332  11.262  1.00  0.70           N  
ATOM   2331  CA  LEU A 149      -1.949 -19.384  12.040  1.00  0.70           C  
ATOM   2332  C   LEU A 149      -2.816 -19.878  13.205  1.00  0.70           C  
ATOM   2333  O   LEU A 149      -2.405 -20.783  13.935  1.00  0.70           O  
ATOM   2334  CB  LEU A 149      -0.626 -18.873  12.610  1.00  0.70           C  
ATOM   2335  CG  LEU A 149       0.435 -18.490  11.600  1.00  0.70           C  
ATOM   2336  CD1 LEU A 149       1.578 -17.890  12.348  1.00  0.70           C  
ATOM   2337  CD2 LEU A 149       0.851 -19.696  10.816  1.00  0.70           C  
ATOM   2338  H   LEU A 149      -2.315 -17.361  11.434  1.00  0.70           H  
ATOM   2339  HA  LEU A 149      -1.752 -20.223  11.377  1.00  0.70           H  
ATOM   2340 1HB  LEU A 149      -0.827 -17.997  13.211  1.00  0.70           H  
ATOM   2341 2HB  LEU A 149      -0.209 -19.641  13.257  1.00  0.70           H  
ATOM   2342  HG  LEU A 149       0.050 -17.759  10.917  1.00  0.70           H  
ATOM   2343 1HD1 LEU A 149       2.365 -17.597  11.654  1.00  0.70           H  
ATOM   2344 2HD1 LEU A 149       1.245 -17.019  12.898  1.00  0.70           H  
ATOM   2345 3HD1 LEU A 149       1.938 -18.634  13.037  1.00  0.70           H  
ATOM   2346 1HD2 LEU A 149       1.617 -19.406  10.094  1.00  0.70           H  
ATOM   2347 2HD2 LEU A 149       1.247 -20.448  11.494  1.00  0.70           H  
ATOM   2348 3HD2 LEU A 149      -0.013 -20.099  10.288  1.00  0.70           H  
ATOM   2349  N   GLY A 150      -4.006 -19.292  13.392  1.00  0.77           N  
ATOM   2350  CA  GLY A 150      -4.889 -19.685  14.485  1.00  0.77           C  
ATOM   2351  C   GLY A 150      -4.707 -18.894  15.786  1.00  0.77           C  
ATOM   2352  O   GLY A 150      -5.214 -19.308  16.831  1.00  0.77           O  
ATOM   2353  H   GLY A 150      -4.325 -18.557  12.761  1.00  0.77           H  
ATOM   2354 1HA  GLY A 150      -5.918 -19.573  14.147  1.00  0.77           H  
ATOM   2355 2HA  GLY A 150      -4.745 -20.744  14.689  1.00  0.77           H  
ATOM   2356  N   TYR A 151      -3.998 -17.767  15.736  1.00  0.87           N  
ATOM   2357  CA  TYR A 151      -3.763 -16.965  16.933  1.00  0.87           C  
ATOM   2358  C   TYR A 151      -4.285 -15.541  16.759  1.00  0.87           C  
ATOM   2359  O   TYR A 151      -4.415 -15.054  15.652  1.00  0.87           O  
ATOM   2360  CB  TYR A 151      -2.271 -16.943  17.250  1.00  0.87           C  
ATOM   2361  CG  TYR A 151      -1.687 -18.290  17.546  1.00  0.87           C  
ATOM   2362  CD1 TYR A 151      -1.122 -19.050  16.528  1.00  0.87           C  
ATOM   2363  CD2 TYR A 151      -1.730 -18.777  18.829  1.00  0.87           C  
ATOM   2364  CE1 TYR A 151      -0.599 -20.301  16.810  1.00  0.87           C  
ATOM   2365  CE2 TYR A 151      -1.220 -20.017  19.111  1.00  0.87           C  
ATOM   2366  CZ  TYR A 151      -0.658 -20.781  18.119  1.00  0.87           C  
ATOM   2367  OH  TYR A 151      -0.167 -22.031  18.444  1.00  0.87           O  
ATOM   2368  H   TYR A 151      -3.597 -17.443  14.854  1.00  0.87           H  
ATOM   2369  HA  TYR A 151      -4.297 -17.412  17.770  1.00  0.87           H  
ATOM   2370 1HB  TYR A 151      -1.746 -16.548  16.400  1.00  0.87           H  
ATOM   2371 2HB  TYR A 151      -2.087 -16.298  18.098  1.00  0.87           H  
ATOM   2372  HD1 TYR A 151      -1.094 -18.662  15.515  1.00  0.87           H  
ATOM   2373  HD2 TYR A 151      -2.175 -18.181  19.624  1.00  0.87           H  
ATOM   2374  HE1 TYR A 151      -0.157 -20.903  16.015  1.00  0.87           H  
ATOM   2375  HE2 TYR A 151      -1.261 -20.399  20.131  1.00  0.87           H  
ATOM   2376  HH  TYR A 151       0.492 -22.323  17.795  1.00  0.87           H  
ATOM   2377  N   ALA A 152      -4.576 -14.839  17.841  1.00  0.99           N  
ATOM   2378  CA  ALA A 152      -5.016 -13.455  17.665  1.00  0.99           C  
ATOM   2379  C   ALA A 152      -4.616 -12.595  18.852  1.00  0.99           C  
ATOM   2380  O   ALA A 152      -4.319 -13.108  19.931  1.00  0.99           O  
ATOM   2381  CB  ALA A 152      -6.519 -13.401  17.450  1.00  0.99           C  
ATOM   2382  H   ALA A 152      -4.494 -15.243  18.763  1.00  0.99           H  
ATOM   2383  HA  ALA A 152      -4.520 -13.050  16.781  1.00  0.99           H  
ATOM   2384 1HB  ALA A 152      -6.827 -12.369  17.291  1.00  0.99           H  
ATOM   2385 2HB  ALA A 152      -6.784 -13.995  16.574  1.00  0.99           H  
ATOM   2386 3HB  ALA A 152      -7.025 -13.798  18.326  1.00  0.99           H  
ATOM   2387  N   GLY A 153      -4.571 -11.283  18.631  1.00  1.12           N  
ATOM   2388  CA  GLY A 153      -4.231 -10.321  19.675  1.00  1.12           C  
ATOM   2389  C   GLY A 153      -2.967  -9.551  19.307  1.00  1.12           C  
ATOM   2390  O   GLY A 153      -1.870 -10.126  19.251  1.00  1.12           O  
ATOM   2391  H   GLY A 153      -4.807 -10.935  17.712  1.00  1.12           H  
ATOM   2392 1HA  GLY A 153      -5.059  -9.626  19.811  1.00  1.12           H  
ATOM   2393 2HA  GLY A 153      -4.088 -10.838  20.623  1.00  1.12           H  
TER    2394
ENDMDL

REMARK ID 640303 MODEL 2 1ajg-NEM-4
PFRMAT TS
TARGET 1ajg-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.635  -0.880   1.434  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.599  -0.728   0.350  1.00  1.06           C  
ATOM      3  C   MET A   1       3.184   0.673   0.207  1.00  1.06           C  
ATOM      4  O   MET A   1       4.404   0.830   0.223  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.993  -1.161  -0.982  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.730  -2.666  -1.085  1.00  1.06           C  
ATOM      7  SD  MET A   1       0.950  -3.151  -2.639  1.00  1.06           S  
ATOM      8  CE  MET A   1       2.307  -2.916  -3.792  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.595  -1.854   1.697  1.00  1.06           H  
ATOM     10 2H   MET A   1       1.917  -0.337   2.235  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.721  -0.586   1.120  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.435  -1.395   0.562  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.052  -0.639  -1.130  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.659  -0.870  -1.797  1.00  1.06           H  
ATOM     15 1HG  MET A   1       2.674  -3.203  -0.992  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.083  -2.975  -0.265  1.00  1.06           H  
ATOM     17 1HE  MET A   1       1.977  -3.170  -4.800  1.00  1.06           H  
ATOM     18 2HE  MET A   1       2.632  -1.877  -3.766  1.00  1.06           H  
ATOM     19 3HE  MET A   1       3.139  -3.561  -3.509  1.00  1.06           H  
ATOM     20  N   LEU A   2       2.347   1.707   0.079  1.00  0.96           N  
ATOM     21  CA  LEU A   2       2.924   3.040  -0.181  1.00  0.96           C  
ATOM     22  C   LEU A   2       3.358   3.833   1.052  1.00  0.96           C  
ATOM     23  O   LEU A   2       3.971   4.882   0.897  1.00  0.96           O  
ATOM     24  CB  LEU A   2       1.934   3.893  -0.969  1.00  0.96           C  
ATOM     25  CG  LEU A   2       1.562   3.334  -2.317  1.00  0.96           C  
ATOM     26  CD1 LEU A   2       0.541   4.190  -2.931  1.00  0.96           C  
ATOM     27  CD2 LEU A   2       2.788   3.259  -3.184  1.00  0.96           C  
ATOM     28  H   LEU A   2       1.332   1.595   0.079  1.00  0.96           H  
ATOM     29  HA  LEU A   2       3.807   2.899  -0.802  1.00  0.96           H  
ATOM     30 1HB  LEU A   2       1.056   4.054  -0.390  1.00  0.96           H  
ATOM     31 2HB  LEU A   2       2.394   4.867  -1.141  1.00  0.96           H  
ATOM     32  HG  LEU A   2       1.136   2.336  -2.196  1.00  0.96           H  
ATOM     33 1HD1 LEU A   2       0.285   3.769  -3.877  1.00  0.96           H  
ATOM     34 2HD1 LEU A   2      -0.328   4.235  -2.318  1.00  0.96           H  
ATOM     35 3HD1 LEU A   2       0.943   5.194  -3.064  1.00  0.96           H  
ATOM     36 1HD2 LEU A   2       2.527   2.861  -4.156  1.00  0.96           H  
ATOM     37 2HD2 LEU A   2       3.200   4.256  -3.300  1.00  0.96           H  
ATOM     38 3HD2 LEU A   2       3.529   2.612  -2.714  1.00  0.96           H  
ATOM     39  N   THR A   3       3.087   3.285   2.243  1.00  0.87           N  
ATOM     40  CA  THR A   3       3.317   3.822   3.604  1.00  0.87           C  
ATOM     41  C   THR A   3       2.217   4.775   3.998  1.00  0.87           C  
ATOM     42  O   THR A   3       1.739   5.562   3.176  1.00  0.87           O  
ATOM     43  CB  THR A   3       4.631   4.624   3.823  1.00  0.87           C  
ATOM     44  OG1 THR A   3       4.604   5.861   3.081  1.00  0.87           O  
ATOM     45  CG2 THR A   3       5.857   3.801   3.414  1.00  0.87           C  
ATOM     46  H   THR A   3       2.627   2.394   2.198  1.00  0.87           H  
ATOM     47  HA  THR A   3       3.308   2.990   4.308  1.00  0.87           H  
ATOM     48  HB  THR A   3       4.715   4.865   4.882  1.00  0.87           H  
ATOM     49  HG1 THR A   3       4.638   5.661   2.144  1.00  0.87           H  
ATOM     50 1HG2 THR A   3       6.759   4.382   3.602  1.00  0.87           H  
ATOM     51 2HG2 THR A   3       5.888   2.883   3.998  1.00  0.87           H  
ATOM     52 3HG2 THR A   3       5.813   3.551   2.359  1.00  0.87           H  
ATOM     53  N   ASP A   4       1.863   4.756   5.282  1.00  0.79           N  
ATOM     54  CA  ASP A   4       0.831   5.647   5.779  1.00  0.79           C  
ATOM     55  C   ASP A   4       1.145   7.103   5.514  1.00  0.79           C  
ATOM     56  O   ASP A   4       0.249   7.863   5.166  1.00  0.79           O  
ATOM     57  CB  ASP A   4       0.622   5.440   7.278  1.00  0.79           C  
ATOM     58  CG  ASP A   4      -0.138   4.167   7.610  1.00  0.79           C  
ATOM     59  OD1 ASP A   4      -0.751   3.613   6.722  1.00  0.79           O  
ATOM     60  OD2 ASP A   4      -0.118   3.768   8.744  1.00  0.79           O  
ATOM     61  H   ASP A   4       2.301   4.099   5.913  1.00  0.79           H  
ATOM     62  HA  ASP A   4      -0.101   5.409   5.277  1.00  0.79           H  
ATOM     63 1HB  ASP A   4       1.591   5.409   7.777  1.00  0.79           H  
ATOM     64 2HB  ASP A   4       0.077   6.293   7.687  1.00  0.79           H  
ATOM     65  N   GLU A   5       2.407   7.505   5.621  1.00  0.74           N  
ATOM     66  CA  GLU A   5       2.692   8.909   5.391  1.00  0.74           C  
ATOM     67  C   GLU A   5       2.360   9.327   3.963  1.00  0.74           C  
ATOM     68  O   GLU A   5       1.756  10.384   3.754  1.00  0.74           O  
ATOM     69  CB  GLU A   5       4.158   9.215   5.692  1.00  0.74           C  
ATOM     70  CG  GLU A   5       4.515   9.140   7.181  1.00  0.74           C  
ATOM     71  CD  GLU A   5       5.982   9.379   7.471  1.00  0.74           C  
ATOM     72  OE1 GLU A   5       6.748   9.478   6.543  1.00  0.74           O  
ATOM     73  OE2 GLU A   5       6.330   9.462   8.626  1.00  0.74           O  
ATOM     74  H   GLU A   5       3.138   6.857   5.871  1.00  0.74           H  
ATOM     75  HA  GLU A   5       2.070   9.499   6.066  1.00  0.74           H  
ATOM     76 1HB  GLU A   5       4.791   8.506   5.153  1.00  0.74           H  
ATOM     77 2HB  GLU A   5       4.404  10.213   5.330  1.00  0.74           H  
ATOM     78 1HG  GLU A   5       3.926   9.883   7.717  1.00  0.74           H  
ATOM     79 2HG  GLU A   5       4.231   8.156   7.555  1.00  0.74           H  
ATOM     80  N   GLU A   6       2.673   8.483   2.973  1.00  0.70           N  
ATOM     81  CA  GLU A   6       2.381   8.925   1.616  1.00  0.70           C  
ATOM     82  C   GLU A   6       0.872   8.886   1.375  1.00  0.70           C  
ATOM     83  O   GLU A   6       0.318   9.759   0.691  1.00  0.70           O  
ATOM     84  CB  GLU A   6       3.109   8.063   0.598  1.00  0.70           C  
ATOM     85  CG  GLU A   6       4.664   8.134   0.675  1.00  0.70           C  
ATOM     86  CD  GLU A   6       5.277   9.460   0.436  1.00  0.70           C  
ATOM     87  OE1 GLU A   6       4.978  10.050  -0.548  1.00  0.70           O  
ATOM     88  OE2 GLU A   6       6.072   9.879   1.245  1.00  0.70           O  
ATOM     89  H   GLU A   6       3.149   7.584   3.145  1.00  0.70           H  
ATOM     90  HA  GLU A   6       2.720   9.953   1.504  1.00  0.70           H  
ATOM     91 1HB  GLU A   6       2.801   7.032   0.734  1.00  0.70           H  
ATOM     92 2HB  GLU A   6       2.812   8.358  -0.407  1.00  0.70           H  
ATOM     93 1HG  GLU A   6       4.960   7.823   1.665  1.00  0.70           H  
ATOM     94 2HG  GLU A   6       5.074   7.415  -0.033  1.00  0.70           H  
ATOM     95  N   TYR A   7       0.189   7.895   1.967  1.00  0.69           N  
ATOM     96  CA  TYR A   7      -1.253   7.805   1.784  1.00  0.69           C  
ATOM     97  C   TYR A   7      -1.933   9.033   2.389  1.00  0.69           C  
ATOM     98  O   TYR A   7      -2.847   9.589   1.781  1.00  0.69           O  
ATOM     99  CB  TYR A   7      -1.840   6.542   2.424  1.00  0.69           C  
ATOM    100  CG  TYR A   7      -1.582   5.184   1.712  1.00  0.69           C  
ATOM    101  CD1 TYR A   7      -0.871   4.220   2.377  1.00  0.69           C  
ATOM    102  CD2 TYR A   7      -2.076   4.904   0.429  1.00  0.69           C  
ATOM    103  CE1 TYR A   7      -0.606   3.009   1.812  1.00  0.69           C  
ATOM    104  CE2 TYR A   7      -1.813   3.656  -0.148  1.00  0.69           C  
ATOM    105  CZ  TYR A   7      -1.065   2.720   0.551  1.00  0.69           C  
ATOM    106  OH  TYR A   7      -0.737   1.508  -0.005  1.00  0.69           O  
ATOM    107  H   TYR A   7       0.686   7.193   2.522  1.00  0.69           H  
ATOM    108  HA  TYR A   7      -1.470   7.792   0.717  1.00  0.69           H  
ATOM    109 1HB  TYR A   7      -1.466   6.461   3.445  1.00  0.69           H  
ATOM    110 2HB  TYR A   7      -2.912   6.677   2.484  1.00  0.69           H  
ATOM    111  HD1 TYR A   7      -0.504   4.425   3.364  1.00  0.69           H  
ATOM    112  HD2 TYR A   7      -2.656   5.650  -0.116  1.00  0.69           H  
ATOM    113  HE1 TYR A   7      -0.021   2.279   2.368  1.00  0.69           H  
ATOM    114  HE2 TYR A   7      -2.183   3.424  -1.149  1.00  0.69           H  
ATOM    115  HH  TYR A   7      -1.239   1.398  -0.829  1.00  0.69           H  
ATOM    116  N   GLU A   8      -1.457   9.489   3.558  1.00  0.68           N  
ATOM    117  CA  GLU A   8      -2.044  10.654   4.221  1.00  0.68           C  
ATOM    118  C   GLU A   8      -1.829  11.925   3.398  1.00  0.68           C  
ATOM    119  O   GLU A   8      -2.708  12.796   3.342  1.00  0.68           O  
ATOM    120  CB  GLU A   8      -1.487  10.820   5.642  1.00  0.68           C  
ATOM    121  CG  GLU A   8      -1.960   9.741   6.681  1.00  0.68           C  
ATOM    122  CD  GLU A   8      -3.452   9.760   6.993  1.00  0.68           C  
ATOM    123  OE1 GLU A   8      -3.958  10.819   7.286  1.00  0.68           O  
ATOM    124  OE2 GLU A   8      -4.080   8.698   6.975  1.00  0.68           O  
ATOM    125  H   GLU A   8      -0.694   8.992   4.017  1.00  0.68           H  
ATOM    126  HA  GLU A   8      -3.113  10.489   4.307  1.00  0.68           H  
ATOM    127 1HB  GLU A   8      -0.395  10.778   5.601  1.00  0.68           H  
ATOM    128 2HB  GLU A   8      -1.761  11.801   6.026  1.00  0.68           H  
ATOM    129 1HG  GLU A   8      -1.726   8.761   6.286  1.00  0.68           H  
ATOM    130 2HG  GLU A   8      -1.395   9.870   7.602  1.00  0.68           H  
ATOM    131  N   LEU A   9      -0.680  12.042   2.721  1.00  0.69           N  
ATOM    132  CA  LEU A   9      -0.474  13.220   1.882  1.00  0.69           C  
ATOM    133  C   LEU A   9      -1.513  13.205   0.751  1.00  0.69           C  
ATOM    134  O   LEU A   9      -2.086  14.245   0.386  1.00  0.69           O  
ATOM    135  CB  LEU A   9       0.934  13.219   1.290  1.00  0.69           C  
ATOM    136  CG  LEU A   9       2.106  13.417   2.263  1.00  0.69           C  
ATOM    137  CD1 LEU A   9       3.413  13.221   1.498  1.00  0.69           C  
ATOM    138  CD2 LEU A   9       2.042  14.789   2.893  1.00  0.69           C  
ATOM    139  H   LEU A   9       0.052  11.332   2.818  1.00  0.69           H  
ATOM    140  HA  LEU A   9      -0.615  14.116   2.484  1.00  0.69           H  
ATOM    141 1HB  LEU A   9       1.092  12.261   0.795  1.00  0.69           H  
ATOM    142 2HB  LEU A   9       0.991  13.998   0.536  1.00  0.69           H  
ATOM    143  HG  LEU A   9       2.056  12.672   3.045  1.00  0.69           H  
ATOM    144 1HD1 LEU A   9       4.261  13.344   2.174  1.00  0.69           H  
ATOM    145 2HD1 LEU A   9       3.445  12.223   1.070  1.00  0.69           H  
ATOM    146 3HD1 LEU A   9       3.477  13.949   0.707  1.00  0.69           H  
ATOM    147 1HD2 LEU A   9       2.883  14.906   3.582  1.00  0.69           H  
ATOM    148 2HD2 LEU A   9       2.105  15.545   2.139  1.00  0.69           H  
ATOM    149 3HD2 LEU A   9       1.105  14.895   3.439  1.00  0.69           H  
ATOM    150  N   GLY A  10      -1.779  12.001   0.229  1.00  0.71           N  
ATOM    151  CA  GLY A  10      -2.773  11.803  -0.817  1.00  0.71           C  
ATOM    152  C   GLY A  10      -4.175  12.143  -0.324  1.00  0.71           C  
ATOM    153  O   GLY A  10      -4.936  12.834  -1.011  1.00  0.71           O  
ATOM    154  H   GLY A  10      -1.248  11.190   0.558  1.00  0.71           H  
ATOM    155 1HA  GLY A  10      -2.521  12.439  -1.658  1.00  0.71           H  
ATOM    156 2HA  GLY A  10      -2.740  10.767  -1.156  1.00  0.71           H  
ATOM    157  N   ILE A  11      -4.505  11.696   0.891  1.00  0.73           N  
ATOM    158  CA  ILE A  11      -5.813  11.957   1.480  1.00  0.73           C  
ATOM    159  C   ILE A  11      -6.016  13.447   1.647  1.00  0.73           C  
ATOM    160  O   ILE A  11      -7.087  13.959   1.320  1.00  0.73           O  
ATOM    161  CB  ILE A  11      -6.009  11.243   2.826  1.00  0.73           C  
ATOM    162  CG1 ILE A  11      -6.076   9.732   2.594  1.00  0.73           C  
ATOM    163  CG2 ILE A  11      -7.293  11.742   3.485  1.00  0.73           C  
ATOM    164  CD1 ILE A  11      -5.977   8.887   3.825  1.00  0.73           C  
ATOM    165  H   ILE A  11      -3.833  11.118   1.394  1.00  0.73           H  
ATOM    166  HA  ILE A  11      -6.577  11.587   0.797  1.00  0.73           H  
ATOM    167  HB  ILE A  11      -5.159  11.447   3.476  1.00  0.73           H  
ATOM    168 1HG1 ILE A  11      -7.018   9.501   2.099  1.00  0.73           H  
ATOM    169 2HG1 ILE A  11      -5.263   9.455   1.944  1.00  0.73           H  
ATOM    170 1HG2 ILE A  11      -7.429  11.237   4.441  1.00  0.73           H  
ATOM    171 2HG2 ILE A  11      -7.226  12.820   3.653  1.00  0.73           H  
ATOM    172 3HG2 ILE A  11      -8.144  11.530   2.837  1.00  0.73           H  
ATOM    173 1HD1 ILE A  11      -6.031   7.837   3.540  1.00  0.73           H  
ATOM    174 2HD1 ILE A  11      -5.029   9.078   4.327  1.00  0.73           H  
ATOM    175 3HD1 ILE A  11      -6.796   9.123   4.499  1.00  0.73           H  
ATOM    176  N   THR A  12      -4.983  14.150   2.128  1.00  0.76           N  
ATOM    177  CA  THR A  12      -5.061  15.595   2.296  1.00  0.76           C  
ATOM    178  C   THR A  12      -5.419  16.257   0.975  1.00  0.76           C  
ATOM    179  O   THR A  12      -6.316  17.105   0.918  1.00  0.76           O  
ATOM    180  CB  THR A  12      -3.719  16.172   2.799  1.00  0.76           C  
ATOM    181  OG1 THR A  12      -3.411  15.618   4.093  1.00  0.76           O  
ATOM    182  CG2 THR A  12      -3.795  17.704   2.861  1.00  0.76           C  
ATOM    183  H   THR A  12      -4.128  13.663   2.399  1.00  0.76           H  
ATOM    184  HA  THR A  12      -5.843  15.822   3.021  1.00  0.76           H  
ATOM    185  HB  THR A  12      -2.928  15.890   2.110  1.00  0.76           H  
ATOM    186  HG1 THR A  12      -3.310  14.644   4.007  1.00  0.76           H  
ATOM    187 1HG2 THR A  12      -2.841  18.100   3.205  1.00  0.76           H  
ATOM    188 2HG2 THR A  12      -4.014  18.096   1.865  1.00  0.76           H  
ATOM    189 3HG2 THR A  12      -4.583  18.002   3.551  1.00  0.76           H  
ATOM    190  N   CYS A  13      -4.751  15.850  -0.104  1.00  0.79           N  
ATOM    191  CA  CYS A  13      -5.047  16.428  -1.403  1.00  0.79           C  
ATOM    192  C   CYS A  13      -6.483  16.111  -1.787  1.00  0.79           C  
ATOM    193  O   CYS A  13      -7.199  16.960  -2.321  1.00  0.79           O  
ATOM    194  CB  CYS A  13      -4.103  15.869  -2.430  1.00  0.79           C  
ATOM    195  SG  CYS A  13      -2.504  16.397  -2.146  1.00  0.79           S  
ATOM    196  H   CYS A  13      -4.006  15.153  -0.008  1.00  0.79           H  
ATOM    197  HA  CYS A  13      -4.919  17.505  -1.349  1.00  0.79           H  
ATOM    198 1HB  CYS A  13      -4.116  14.780  -2.407  1.00  0.79           H  
ATOM    199 2HB  CYS A  13      -4.408  16.188  -3.423  1.00  0.79           H  
ATOM    200  HG  CYS A  13      -2.297  15.608  -1.062  1.00  0.79           H  
ATOM    201  N   GLY A  14      -6.920  14.897  -1.457  1.00  0.80           N  
ATOM    202  CA  GLY A  14      -8.277  14.460  -1.717  1.00  0.80           C  
ATOM    203  C   GLY A  14      -9.253  15.435  -1.079  1.00  0.80           C  
ATOM    204  O   GLY A  14     -10.135  15.955  -1.757  1.00  0.80           O  
ATOM    205  H   GLY A  14      -6.272  14.236  -1.031  1.00  0.80           H  
ATOM    206 1HA  GLY A  14      -8.447  14.407  -2.789  1.00  0.80           H  
ATOM    207 2HA  GLY A  14      -8.421  13.462  -1.304  1.00  0.80           H  
ATOM    208  N   GLU A  15      -9.078  15.712   0.219  1.00  0.81           N  
ATOM    209  CA  GLU A  15      -9.990  16.614   0.928  1.00  0.81           C  
ATOM    210  C   GLU A  15      -9.990  18.022   0.321  1.00  0.81           C  
ATOM    211  O   GLU A  15     -11.046  18.658   0.202  1.00  0.81           O  
ATOM    212  CB  GLU A  15      -9.631  16.698   2.422  1.00  0.81           C  
ATOM    213  CG  GLU A  15      -9.933  15.414   3.227  1.00  0.81           C  
ATOM    214  CD  GLU A  15      -9.599  15.522   4.716  1.00  0.81           C  
ATOM    215  OE1 GLU A  15      -9.049  16.520   5.126  1.00  0.81           O  
ATOM    216  OE2 GLU A  15      -9.910  14.599   5.438  1.00  0.81           O  
ATOM    217  H   GLU A  15      -8.311  15.254   0.711  1.00  0.81           H  
ATOM    218  HA  GLU A  15     -10.998  16.208   0.847  1.00  0.81           H  
ATOM    219 1HB  GLU A  15      -8.564  16.909   2.523  1.00  0.81           H  
ATOM    220 2HB  GLU A  15     -10.175  17.522   2.881  1.00  0.81           H  
ATOM    221 1HG  GLU A  15     -10.992  15.173   3.116  1.00  0.81           H  
ATOM    222 2HG  GLU A  15      -9.359  14.594   2.791  1.00  0.81           H  
ATOM    223  N   LEU A  16      -8.825  18.500  -0.120  1.00  0.81           N  
ATOM    224  CA  LEU A  16      -8.763  19.826  -0.729  1.00  0.81           C  
ATOM    225  C   LEU A  16      -9.612  19.850  -1.996  1.00  0.81           C  
ATOM    226  O   LEU A  16     -10.268  20.848  -2.306  1.00  0.81           O  
ATOM    227  CB  LEU A  16      -7.311  20.196  -1.041  1.00  0.81           C  
ATOM    228  CG  LEU A  16      -6.436  20.438   0.198  1.00  0.81           C  
ATOM    229  CD1 LEU A  16      -4.999  20.597  -0.215  1.00  0.81           C  
ATOM    230  CD2 LEU A  16      -6.929  21.666   0.915  1.00  0.81           C  
ATOM    231  H   LEU A  16      -7.973  17.948   0.008  1.00  0.81           H  
ATOM    232  HA  LEU A  16      -9.169  20.550  -0.027  1.00  0.81           H  
ATOM    233 1HB  LEU A  16      -6.861  19.388  -1.613  1.00  0.81           H  
ATOM    234 2HB  LEU A  16      -7.300  21.098  -1.649  1.00  0.81           H  
ATOM    235  HG  LEU A  16      -6.505  19.582   0.864  1.00  0.81           H  
ATOM    236 1HD1 LEU A  16      -4.380  20.758   0.666  1.00  0.81           H  
ATOM    237 2HD1 LEU A  16      -4.687  19.697  -0.713  1.00  0.81           H  
ATOM    238 3HD1 LEU A  16      -4.900  21.444  -0.890  1.00  0.81           H  
ATOM    239 1HD2 LEU A  16      -6.318  21.837   1.801  1.00  0.81           H  
ATOM    240 2HD2 LEU A  16      -6.859  22.528   0.251  1.00  0.81           H  
ATOM    241 3HD2 LEU A  16      -7.967  21.517   1.210  1.00  0.81           H  
ATOM    242  N   VAL A  17      -9.608  18.735  -2.720  1.00  0.80           N  
ATOM    243  CA  VAL A  17     -10.407  18.591  -3.920  1.00  0.80           C  
ATOM    244  C   VAL A  17     -11.883  18.397  -3.616  1.00  0.80           C  
ATOM    245  O   VAL A  17     -12.726  18.970  -4.302  1.00  0.80           O  
ATOM    246  CB  VAL A  17      -9.951  17.438  -4.792  1.00  0.80           C  
ATOM    247  CG1 VAL A  17     -10.959  17.296  -5.910  1.00  0.80           C  
ATOM    248  CG2 VAL A  17      -8.579  17.717  -5.325  1.00  0.80           C  
ATOM    249  H   VAL A  17      -9.011  17.958  -2.428  1.00  0.80           H  
ATOM    250  HA  VAL A  17     -10.299  19.504  -4.505  1.00  0.80           H  
ATOM    251  HB  VAL A  17      -9.931  16.528  -4.217  1.00  0.80           H  
ATOM    252 1HG1 VAL A  17     -10.683  16.499  -6.582  1.00  0.80           H  
ATOM    253 2HG1 VAL A  17     -11.941  17.096  -5.490  1.00  0.80           H  
ATOM    254 3HG1 VAL A  17     -10.988  18.213  -6.440  1.00  0.80           H  
ATOM    255 1HG2 VAL A  17      -8.260  16.902  -5.963  1.00  0.80           H  
ATOM    256 2HG2 VAL A  17      -8.604  18.628  -5.882  1.00  0.80           H  
ATOM    257 3HG2 VAL A  17      -7.886  17.824  -4.502  1.00  0.80           H  
ATOM    258  N   GLU A  18     -12.211  17.607  -2.584  1.00  0.79           N  
ATOM    259  CA  GLU A  18     -13.610  17.332  -2.259  1.00  0.79           C  
ATOM    260  C   GLU A  18     -14.378  18.629  -2.033  1.00  0.79           C  
ATOM    261  O   GLU A  18     -15.506  18.786  -2.517  1.00  0.79           O  
ATOM    262  CB  GLU A  18     -13.760  16.456  -1.000  1.00  0.79           C  
ATOM    263  CG  GLU A  18     -13.387  14.982  -1.155  1.00  0.79           C  
ATOM    264  CD  GLU A  18     -13.552  14.184   0.139  1.00  0.79           C  
ATOM    265  OE1 GLU A  18     -13.840  14.765   1.154  1.00  0.79           O  
ATOM    266  OE2 GLU A  18     -13.397  12.981   0.101  1.00  0.79           O  
ATOM    267  H   GLU A  18     -11.467  17.162  -2.053  1.00  0.79           H  
ATOM    268  HA  GLU A  18     -14.046  16.789  -3.082  1.00  0.79           H  
ATOM    269 1HB  GLU A  18     -13.135  16.868  -0.209  1.00  0.79           H  
ATOM    270 2HB  GLU A  18     -14.790  16.501  -0.652  1.00  0.79           H  
ATOM    271 1HG  GLU A  18     -14.025  14.545  -1.919  1.00  0.79           H  
ATOM    272 2HG  GLU A  18     -12.363  14.906  -1.493  1.00  0.79           H  
ATOM    273  N   LYS A  19     -13.714  19.611  -1.424  1.00  0.77           N  
ATOM    274  CA  LYS A  19     -14.319  20.911  -1.141  1.00  0.77           C  
ATOM    275  C   LYS A  19     -14.826  21.649  -2.393  1.00  0.77           C  
ATOM    276  O   LYS A  19     -15.656  22.552  -2.278  1.00  0.77           O  
ATOM    277  CB  LYS A  19     -13.322  21.796  -0.398  1.00  0.77           C  
ATOM    278  CG  LYS A  19     -13.040  21.344   1.035  1.00  0.77           C  
ATOM    279  CD  LYS A  19     -12.017  22.235   1.726  1.00  0.77           C  
ATOM    280  CE  LYS A  19     -11.751  21.761   3.150  1.00  0.77           C  
ATOM    281  NZ  LYS A  19     -10.761  22.624   3.851  1.00  0.77           N  
ATOM    282  H   LYS A  19     -12.774  19.408  -1.069  1.00  0.77           H  
ATOM    283  HA  LYS A  19     -15.176  20.744  -0.491  1.00  0.77           H  
ATOM    284 1HB  LYS A  19     -12.371  21.799  -0.939  1.00  0.77           H  
ATOM    285 2HB  LYS A  19     -13.689  22.820  -0.371  1.00  0.77           H  
ATOM    286 1HG  LYS A  19     -13.967  21.363   1.605  1.00  0.77           H  
ATOM    287 2HG  LYS A  19     -12.671  20.324   1.022  1.00  0.77           H  
ATOM    288 1HD  LYS A  19     -11.082  22.204   1.161  1.00  0.77           H  
ATOM    289 2HD  LYS A  19     -12.377  23.262   1.748  1.00  0.77           H  
ATOM    290 1HE  LYS A  19     -12.686  21.767   3.707  1.00  0.77           H  
ATOM    291 2HE  LYS A  19     -11.366  20.738   3.115  1.00  0.77           H  
ATOM    292 1HZ  LYS A  19     -10.612  22.275   4.788  1.00  0.77           H  
ATOM    293 2HZ  LYS A  19      -9.888  22.612   3.344  1.00  0.77           H  
ATOM    294 3HZ  LYS A  19     -11.111  23.571   3.897  1.00  0.77           H  
ATOM    295  N   ASP A  20     -14.304  21.306  -3.573  1.00  0.75           N  
ATOM    296  CA  ASP A  20     -14.718  21.927  -4.826  1.00  0.75           C  
ATOM    297  C   ASP A  20     -14.646  20.847  -5.907  1.00  0.75           C  
ATOM    298  O   ASP A  20     -14.249  21.111  -7.050  1.00  0.75           O  
ATOM    299  CB  ASP A  20     -13.796  23.111  -5.158  1.00  0.75           C  
ATOM    300  CG  ASP A  20     -14.330  24.096  -6.220  1.00  0.75           C  
ATOM    301  OD1 ASP A  20     -15.527  24.191  -6.385  1.00  0.75           O  
ATOM    302  OD2 ASP A  20     -13.519  24.760  -6.828  1.00  0.75           O  
ATOM    303  H   ASP A  20     -13.627  20.546  -3.623  1.00  0.75           H  
ATOM    304  HA  ASP A  20     -15.747  22.273  -4.738  1.00  0.75           H  
ATOM    305 1HB  ASP A  20     -13.598  23.669  -4.242  1.00  0.75           H  
ATOM    306 2HB  ASP A  20     -12.837  22.721  -5.505  1.00  0.75           H  
ATOM    307  N   ALA A  21     -15.091  19.634  -5.547  1.00  0.73           N  
ATOM    308  CA  ALA A  21     -15.007  18.474  -6.434  1.00  0.73           C  
ATOM    309  C   ALA A  21     -15.698  18.625  -7.768  1.00  0.73           C  
ATOM    310  O   ALA A  21     -15.217  18.098  -8.765  1.00  0.73           O  
ATOM    311  CB  ALA A  21     -15.626  17.269  -5.768  1.00  0.73           C  
ATOM    312  H   ALA A  21     -15.414  19.488  -4.585  1.00  0.73           H  
ATOM    313  HA  ALA A  21     -13.950  18.284  -6.615  1.00  0.73           H  
ATOM    314 1HB  ALA A  21     -15.512  16.401  -6.412  1.00  0.73           H  
ATOM    315 2HB  ALA A  21     -15.142  17.091  -4.851  1.00  0.73           H  
ATOM    316 3HB  ALA A  21     -16.682  17.455  -5.589  1.00  0.73           H  
ATOM    317  N   ALA A  22     -16.847  19.285  -7.829  1.00  0.72           N  
ATOM    318  CA  ALA A  22     -17.496  19.354  -9.134  1.00  0.72           C  
ATOM    319  C   ALA A  22     -16.668  20.181 -10.105  1.00  0.72           C  
ATOM    320  O   ALA A  22     -16.420  19.774 -11.238  1.00  0.72           O  
ATOM    321  CB  ALA A  22     -18.882  19.936  -9.013  1.00  0.72           C  
ATOM    322  H   ALA A  22     -17.238  19.725  -7.007  1.00  0.72           H  
ATOM    323  HA  ALA A  22     -17.570  18.344  -9.535  1.00  0.72           H  
ATOM    324 1HB  ALA A  22     -19.337  19.953  -9.995  1.00  0.72           H  
ATOM    325 2HB  ALA A  22     -19.477  19.318  -8.340  1.00  0.72           H  
ATOM    326 3HB  ALA A  22     -18.819  20.950  -8.621  1.00  0.72           H  
ATOM    327  N   ALA A  23     -16.198  21.346  -9.663  1.00  0.71           N  
ATOM    328  CA  ALA A  23     -15.416  22.184 -10.559  1.00  0.71           C  
ATOM    329  C   ALA A  23     -14.126  21.505 -10.945  1.00  0.71           C  
ATOM    330  O   ALA A  23     -13.693  21.561 -12.101  1.00  0.71           O  
ATOM    331  CB  ALA A  23     -15.094  23.499  -9.898  1.00  0.71           C  
ATOM    332  H   ALA A  23     -16.379  21.654  -8.716  1.00  0.71           H  
ATOM    333  HA  ALA A  23     -15.999  22.356 -11.462  1.00  0.71           H  
ATOM    334 1HB  ALA A  23     -14.523  24.123 -10.577  1.00  0.71           H  
ATOM    335 2HB  ALA A  23     -16.015  24.009  -9.623  1.00  0.71           H  
ATOM    336 3HB  ALA A  23     -14.506  23.314  -8.997  1.00  0.71           H  
ATOM    337  N   PHE A  24     -13.514  20.864  -9.958  1.00  0.71           N  
ATOM    338  CA  PHE A  24     -12.246  20.209 -10.144  1.00  0.71           C  
ATOM    339  C   PHE A  24     -12.409  19.070 -11.131  1.00  0.71           C  
ATOM    340  O   PHE A  24     -11.649  18.951 -12.088  1.00  0.71           O  
ATOM    341  CB  PHE A  24     -11.767  19.656  -8.827  1.00  0.71           C  
ATOM    342  CG  PHE A  24     -10.397  19.155  -8.842  1.00  0.71           C  
ATOM    343  CD1 PHE A  24      -9.409  19.968  -8.400  1.00  0.71           C  
ATOM    344  CD2 PHE A  24     -10.071  17.918  -9.305  1.00  0.71           C  
ATOM    345  CE1 PHE A  24      -8.129  19.555  -8.384  1.00  0.71           C  
ATOM    346  CE2 PHE A  24      -8.778  17.500  -9.302  1.00  0.71           C  
ATOM    347  CZ  PHE A  24      -7.799  18.305  -8.837  1.00  0.71           C  
ATOM    348  H   PHE A  24     -13.929  20.858  -9.023  1.00  0.71           H  
ATOM    349  HA  PHE A  24     -11.525  20.924 -10.537  1.00  0.71           H  
ATOM    350 1HB  PHE A  24     -11.838  20.434  -8.065  1.00  0.71           H  
ATOM    351 2HB  PHE A  24     -12.421  18.847  -8.518  1.00  0.71           H  
ATOM    352  HD1 PHE A  24      -9.669  20.956  -8.037  1.00  0.71           H  
ATOM    353  HD2 PHE A  24     -10.844  17.271  -9.682  1.00  0.71           H  
ATOM    354  HE1 PHE A  24      -7.388  20.220  -8.016  1.00  0.71           H  
ATOM    355  HE2 PHE A  24      -8.538  16.536  -9.675  1.00  0.71           H  
ATOM    356  HZ  PHE A  24      -6.768  17.959  -8.837  1.00  0.71           H  
ATOM    357  N   GLY A  25     -13.406  18.214 -10.889  1.00  0.71           N  
ATOM    358  CA  GLY A  25     -13.648  17.043 -11.713  1.00  0.71           C  
ATOM    359  C   GLY A  25     -13.924  17.439 -13.136  1.00  0.71           C  
ATOM    360  O   GLY A  25     -13.446  16.790 -14.074  1.00  0.71           O  
ATOM    361  H   GLY A  25     -14.022  18.363 -10.096  1.00  0.71           H  
ATOM    362 1HA  GLY A  25     -12.786  16.379 -11.671  1.00  0.71           H  
ATOM    363 2HA  GLY A  25     -14.501  16.493 -11.311  1.00  0.71           H  
ATOM    364  N   LYS A  26     -14.651  18.545 -13.321  1.00  0.71           N  
ATOM    365  CA  LYS A  26     -14.901  18.986 -14.670  1.00  0.71           C  
ATOM    366  C   LYS A  26     -13.588  19.353 -15.313  1.00  0.71           C  
ATOM    367  O   LYS A  26     -13.298  18.906 -16.413  1.00  0.71           O  
ATOM    368  CB  LYS A  26     -15.818  20.207 -14.696  1.00  0.71           C  
ATOM    369  CG  LYS A  26     -17.227  19.930 -14.373  1.00  0.71           C  
ATOM    370  CD  LYS A  26     -18.010  21.189 -14.224  1.00  0.71           C  
ATOM    371  CE  LYS A  26     -18.285  21.778 -15.566  1.00  0.71           C  
ATOM    372  NZ  LYS A  26     -19.110  22.978 -15.479  1.00  0.71           N  
ATOM    373  H   LYS A  26     -15.054  19.054 -12.531  1.00  0.71           H  
ATOM    374  HA  LYS A  26     -15.351  18.171 -15.226  1.00  0.71           H  
ATOM    375 1HB  LYS A  26     -15.454  20.944 -13.978  1.00  0.71           H  
ATOM    376 2HB  LYS A  26     -15.784  20.664 -15.684  1.00  0.71           H  
ATOM    377 1HG  LYS A  26     -17.640  19.393 -15.219  1.00  0.71           H  
ATOM    378 2HG  LYS A  26     -17.305  19.319 -13.480  1.00  0.71           H  
ATOM    379 1HD  LYS A  26     -18.944  20.998 -13.710  1.00  0.71           H  
ATOM    380 2HD  LYS A  26     -17.431  21.899 -13.634  1.00  0.71           H  
ATOM    381 1HE  LYS A  26     -17.346  22.027 -16.058  1.00  0.71           H  
ATOM    382 2HE  LYS A  26     -18.813  21.036 -16.172  1.00  0.71           H  
ATOM    383 1HZ  LYS A  26     -19.258  23.270 -16.439  1.00  0.71           H  
ATOM    384 2HZ  LYS A  26     -19.995  22.766 -15.058  1.00  0.71           H  
ATOM    385 3HZ  LYS A  26     -18.648  23.700 -14.954  1.00  0.71           H  
ATOM    386  N   ALA A  27     -12.747  20.095 -14.596  1.00  0.71           N  
ATOM    387  CA  ALA A  27     -11.462  20.506 -15.136  1.00  0.71           C  
ATOM    388  C   ALA A  27     -10.568  19.310 -15.481  1.00  0.71           C  
ATOM    389  O   ALA A  27      -9.888  19.328 -16.511  1.00  0.71           O  
ATOM    390  CB  ALA A  27     -10.772  21.419 -14.146  1.00  0.71           C  
ATOM    391  H   ALA A  27     -13.019  20.427 -13.667  1.00  0.71           H  
ATOM    392  HA  ALA A  27     -11.647  21.059 -16.055  1.00  0.71           H  
ATOM    393 1HB  ALA A  27      -9.825  21.761 -14.557  1.00  0.71           H  
ATOM    394 2HB  ALA A  27     -11.412  22.275 -13.941  1.00  0.71           H  
ATOM    395 3HB  ALA A  27     -10.592  20.885 -13.226  1.00  0.71           H  
ATOM    396  N   VAL A  28     -10.604  18.248 -14.665  1.00  0.71           N  
ATOM    397  CA  VAL A  28      -9.776  17.067 -14.928  1.00  0.71           C  
ATOM    398  C   VAL A  28     -10.199  16.401 -16.223  1.00  0.71           C  
ATOM    399  O   VAL A  28      -9.365  16.060 -17.070  1.00  0.71           O  
ATOM    400  CB  VAL A  28      -9.898  16.024 -13.789  1.00  0.71           C  
ATOM    401  CG1 VAL A  28      -9.180  14.717 -14.167  1.00  0.71           C  
ATOM    402  CG2 VAL A  28      -9.292  16.574 -12.552  1.00  0.71           C  
ATOM    403  H   VAL A  28     -11.182  18.295 -13.824  1.00  0.71           H  
ATOM    404  HA  VAL A  28      -8.736  17.386 -15.012  1.00  0.71           H  
ATOM    405  HB  VAL A  28     -10.952  15.797 -13.621  1.00  0.71           H  
ATOM    406 1HG1 VAL A  28      -9.282  13.995 -13.356  1.00  0.71           H  
ATOM    407 2HG1 VAL A  28      -9.624  14.306 -15.074  1.00  0.71           H  
ATOM    408 3HG1 VAL A  28      -8.129  14.916 -14.337  1.00  0.71           H  
ATOM    409 1HG2 VAL A  28      -9.380  15.845 -11.754  1.00  0.71           H  
ATOM    410 2HG2 VAL A  28      -8.258  16.797 -12.745  1.00  0.71           H  
ATOM    411 3HG2 VAL A  28      -9.796  17.475 -12.274  1.00  0.71           H  
ATOM    412  N   LEU A  29     -11.507  16.215 -16.370  1.00  0.71           N  
ATOM    413  CA  LEU A  29     -12.077  15.585 -17.544  1.00  0.71           C  
ATOM    414  C   LEU A  29     -11.956  16.452 -18.787  1.00  0.71           C  
ATOM    415  O   LEU A  29     -11.656  15.937 -19.863  1.00  0.71           O  
ATOM    416  CB  LEU A  29     -13.503  15.154 -17.252  1.00  0.71           C  
ATOM    417  CG  LEU A  29     -14.242  14.443 -18.363  1.00  0.71           C  
ATOM    418  CD1 LEU A  29     -13.454  13.228 -18.841  1.00  0.71           C  
ATOM    419  CD2 LEU A  29     -15.534  13.963 -17.780  1.00  0.71           C  
ATOM    420  H   LEU A  29     -12.137  16.525 -15.625  1.00  0.71           H  
ATOM    421  HA  LEU A  29     -11.515  14.673 -17.726  1.00  0.71           H  
ATOM    422 1HB  LEU A  29     -13.485  14.487 -16.394  1.00  0.71           H  
ATOM    423 2HB  LEU A  29     -14.068  16.031 -16.967  1.00  0.71           H  
ATOM    424  HG  LEU A  29     -14.412  15.123 -19.198  1.00  0.71           H  
ATOM    425 1HD1 LEU A  29     -14.020  12.713 -19.620  1.00  0.71           H  
ATOM    426 2HD1 LEU A  29     -12.493  13.550 -19.245  1.00  0.71           H  
ATOM    427 3HD1 LEU A  29     -13.289  12.548 -18.004  1.00  0.71           H  
ATOM    428 1HD2 LEU A  29     -16.117  13.428 -18.533  1.00  0.71           H  
ATOM    429 2HD2 LEU A  29     -15.290  13.323 -16.983  1.00  0.71           H  
ATOM    430 3HD2 LEU A  29     -16.109  14.776 -17.384  1.00  0.71           H  
ATOM    431  N   ILE A  30     -12.167  17.760 -18.661  1.00  0.72           N  
ATOM    432  CA  ILE A  30     -12.039  18.642 -19.809  1.00  0.72           C  
ATOM    433  C   ILE A  30     -10.597  18.612 -20.298  1.00  0.72           C  
ATOM    434  O   ILE A  30     -10.359  18.429 -21.492  1.00  0.72           O  
ATOM    435  CB  ILE A  30     -12.459  20.086 -19.467  1.00  0.72           C  
ATOM    436  CG1 ILE A  30     -13.944  20.098 -19.194  1.00  0.72           C  
ATOM    437  CG2 ILE A  30     -12.137  21.017 -20.637  1.00  0.72           C  
ATOM    438  CD1 ILE A  30     -14.481  21.327 -18.554  1.00  0.72           C  
ATOM    439  H   ILE A  30     -12.426  18.149 -17.761  1.00  0.72           H  
ATOM    440  HA  ILE A  30     -12.683  18.275 -20.607  1.00  0.72           H  
ATOM    441  HB  ILE A  30     -11.941  20.415 -18.564  1.00  0.72           H  
ATOM    442 1HG1 ILE A  30     -14.442  19.973 -20.112  1.00  0.72           H  
ATOM    443 2HG1 ILE A  30     -14.171  19.267 -18.578  1.00  0.72           H  
ATOM    444 1HG2 ILE A  30     -12.447  22.032 -20.395  1.00  0.72           H  
ATOM    445 2HG2 ILE A  30     -11.063  21.004 -20.831  1.00  0.72           H  
ATOM    446 3HG2 ILE A  30     -12.668  20.681 -21.529  1.00  0.72           H  
ATOM    447 1HD1 ILE A  30     -15.550  21.200 -18.416  1.00  0.72           H  
ATOM    448 2HD1 ILE A  30     -14.001  21.470 -17.585  1.00  0.72           H  
ATOM    449 3HD1 ILE A  30     -14.289  22.188 -19.191  1.00  0.72           H  
ATOM    450  N   ARG A  31      -9.622  18.738 -19.384  1.00  0.72           N  
ATOM    451  CA  ARG A  31      -8.230  18.675 -19.809  1.00  0.72           C  
ATOM    452  C   ARG A  31      -7.903  17.331 -20.447  1.00  0.72           C  
ATOM    453  O   ARG A  31      -7.252  17.292 -21.495  1.00  0.72           O  
ATOM    454  CB  ARG A  31      -7.280  18.919 -18.640  1.00  0.72           C  
ATOM    455  CG  ARG A  31      -7.175  20.361 -18.148  1.00  0.72           C  
ATOM    456  CD  ARG A  31      -6.219  20.472 -16.997  1.00  0.72           C  
ATOM    457  NE  ARG A  31      -6.065  21.849 -16.523  1.00  0.72           N  
ATOM    458  CZ  ARG A  31      -5.208  22.746 -17.053  1.00  0.72           C  
ATOM    459  NH1 ARG A  31      -4.434  22.409 -18.067  1.00  0.72           N  
ATOM    460  NH2 ARG A  31      -5.146  23.963 -16.555  1.00  0.72           N  
ATOM    461  H   ARG A  31      -9.838  18.887 -18.397  1.00  0.72           H  
ATOM    462  HA  ARG A  31      -8.065  19.457 -20.550  1.00  0.72           H  
ATOM    463 1HB  ARG A  31      -7.609  18.314 -17.789  1.00  0.72           H  
ATOM    464 2HB  ARG A  31      -6.278  18.581 -18.908  1.00  0.72           H  
ATOM    465 1HG  ARG A  31      -6.820  20.998 -18.957  1.00  0.72           H  
ATOM    466 2HG  ARG A  31      -8.156  20.704 -17.818  1.00  0.72           H  
ATOM    467 1HD  ARG A  31      -6.599  19.872 -16.169  1.00  0.72           H  
ATOM    468 2HD  ARG A  31      -5.240  20.099 -17.293  1.00  0.72           H  
ATOM    469  HE  ARG A  31      -6.639  22.158 -15.740  1.00  0.72           H  
ATOM    470 1HH1 ARG A  31      -4.480  21.475 -18.452  1.00  0.72           H  
ATOM    471 2HH1 ARG A  31      -3.796  23.086 -18.459  1.00  0.72           H  
ATOM    472 1HH2 ARG A  31      -5.757  24.221 -15.764  1.00  0.72           H  
ATOM    473 2HH2 ARG A  31      -4.512  24.641 -16.939  1.00  0.72           H  
ATOM    474  N   HIS A  32      -8.439  16.236 -19.887  1.00  0.73           N  
ATOM    475  CA  HIS A  32      -8.193  14.915 -20.441  1.00  0.73           C  
ATOM    476  C   HIS A  32      -8.743  14.831 -21.847  1.00  0.73           C  
ATOM    477  O   HIS A  32      -8.029  14.436 -22.764  1.00  0.73           O  
ATOM    478  CB  HIS A  32      -8.782  13.815 -19.532  1.00  0.73           C  
ATOM    479  CG  HIS A  32      -8.634  12.417 -20.061  1.00  0.73           C  
ATOM    480  ND1 HIS A  32      -7.416  11.876 -20.354  1.00  0.73           N  
ATOM    481  CD2 HIS A  32      -9.543  11.427 -20.265  1.00  0.73           C  
ATOM    482  CE1 HIS A  32      -7.583  10.619 -20.762  1.00  0.73           C  
ATOM    483  NE2 HIS A  32      -8.842  10.319 -20.702  1.00  0.73           N  
ATOM    484  H   HIS A  32      -8.973  16.308 -19.020  1.00  0.73           H  
ATOM    485  HA  HIS A  32      -7.118  14.746 -20.498  1.00  0.73           H  
ATOM    486 1HB  HIS A  32      -8.305  13.865 -18.549  1.00  0.73           H  
ATOM    487 2HB  HIS A  32      -9.839  14.008 -19.384  1.00  0.73           H  
ATOM    488  HD2 HIS A  32     -10.619  11.492 -20.101  1.00  0.73           H  
ATOM    489  HE1 HIS A  32      -6.828   9.934 -21.087  1.00  0.73           H  
ATOM    490  HE2 HIS A  32      -9.214   9.381 -20.946  1.00  0.73           H  
ATOM    491  N   ALA A  33      -9.990  15.244 -22.029  1.00  0.74           N  
ATOM    492  CA  ALA A  33     -10.632  15.231 -23.328  1.00  0.74           C  
ATOM    493  C   ALA A  33      -9.882  16.086 -24.350  1.00  0.74           C  
ATOM    494  O   ALA A  33      -9.814  15.733 -25.522  1.00  0.74           O  
ATOM    495  CB  ALA A  33     -12.043  15.733 -23.185  1.00  0.74           C  
ATOM    496  H   ALA A  33     -10.523  15.576 -21.229  1.00  0.74           H  
ATOM    497  HA  ALA A  33     -10.640  14.202 -23.693  1.00  0.74           H  
ATOM    498 1HB  ALA A  33     -12.517  15.708 -24.138  1.00  0.74           H  
ATOM    499 2HB  ALA A  33     -12.586  15.104 -22.477  1.00  0.74           H  
ATOM    500 3HB  ALA A  33     -12.021  16.759 -22.815  1.00  0.74           H  
ATOM    501  N   THR A  34      -9.327  17.223 -23.928  1.00  0.77           N  
ATOM    502  CA  THR A  34      -8.577  18.053 -24.863  1.00  0.77           C  
ATOM    503  C   THR A  34      -7.278  17.390 -25.305  1.00  0.77           C  
ATOM    504  O   THR A  34      -6.967  17.350 -26.498  1.00  0.77           O  
ATOM    505  CB  THR A  34      -8.259  19.439 -24.270  1.00  0.77           C  
ATOM    506  OG1 THR A  34      -9.475  20.144 -24.011  1.00  0.77           O  
ATOM    507  CG2 THR A  34      -7.404  20.241 -25.232  1.00  0.77           C  
ATOM    508  H   THR A  34      -9.439  17.519 -22.959  1.00  0.77           H  
ATOM    509  HA  THR A  34      -9.191  18.202 -25.748  1.00  0.77           H  
ATOM    510  HB  THR A  34      -7.721  19.313 -23.329  1.00  0.77           H  
ATOM    511  HG1 THR A  34      -9.267  21.075 -23.746  1.00  0.77           H  
ATOM    512 1HG2 THR A  34      -7.190  21.216 -24.792  1.00  0.77           H  
ATOM    513 2HG2 THR A  34      -6.470  19.710 -25.418  1.00  0.77           H  
ATOM    514 3HG2 THR A  34      -7.940  20.375 -26.169  1.00  0.77           H  
ATOM    515  N   GLU A  35      -6.511  16.873 -24.346  1.00  0.81           N  
ATOM    516  CA  GLU A  35      -5.238  16.237 -24.662  1.00  0.81           C  
ATOM    517  C   GLU A  35      -5.419  14.893 -25.379  1.00  0.81           C  
ATOM    518  O   GLU A  35      -4.624  14.530 -26.250  1.00  0.81           O  
ATOM    519  CB  GLU A  35      -4.382  16.095 -23.391  1.00  0.81           C  
ATOM    520  CG  GLU A  35      -3.877  17.463 -22.835  1.00  0.81           C  
ATOM    521  CD  GLU A  35      -2.952  17.393 -21.603  1.00  0.81           C  
ATOM    522  OE1 GLU A  35      -2.929  16.403 -20.900  1.00  0.81           O  
ATOM    523  OE2 GLU A  35      -2.227  18.350 -21.363  1.00  0.81           O  
ATOM    524  H   GLU A  35      -6.819  16.936 -23.373  1.00  0.81           H  
ATOM    525  HA  GLU A  35      -4.698  16.895 -25.341  1.00  0.81           H  
ATOM    526 1HB  GLU A  35      -4.977  15.610 -22.610  1.00  0.81           H  
ATOM    527 2HB  GLU A  35      -3.521  15.458 -23.595  1.00  0.81           H  
ATOM    528 1HG  GLU A  35      -3.352  17.984 -23.634  1.00  0.81           H  
ATOM    529 2HG  GLU A  35      -4.757  18.057 -22.578  1.00  0.81           H  
ATOM    530  N   HIS A  36      -6.475  14.165 -25.017  1.00  0.86           N  
ATOM    531  CA  HIS A  36      -6.770  12.845 -25.551  1.00  0.86           C  
ATOM    532  C   HIS A  36      -8.247  12.664 -25.945  1.00  0.86           C  
ATOM    533  O   HIS A  36      -8.942  11.891 -25.286  1.00  0.86           O  
ATOM    534  CB  HIS A  36      -6.422  11.791 -24.495  1.00  0.86           C  
ATOM    535  CG  HIS A  36      -4.999  11.820 -24.055  1.00  0.86           C  
ATOM    536  ND1 HIS A  36      -3.970  11.311 -24.817  1.00  0.86           N  
ATOM    537  CD2 HIS A  36      -4.431  12.318 -22.938  1.00  0.86           C  
ATOM    538  CE1 HIS A  36      -2.828  11.484 -24.178  1.00  0.86           C  
ATOM    539  NE2 HIS A  36      -3.078  12.089 -23.035  1.00  0.86           N  
ATOM    540  H   HIS A  36      -7.090  14.523 -24.295  1.00  0.86           H  
ATOM    541  HA  HIS A  36      -6.155  12.663 -26.430  1.00  0.86           H  
ATOM    542 1HB  HIS A  36      -7.053  11.948 -23.614  1.00  0.86           H  
ATOM    543 2HB  HIS A  36      -6.643  10.796 -24.882  1.00  0.86           H  
ATOM    544  HD1 HIS A  36      -4.054  10.880 -25.717  1.00  0.86           H  
ATOM    545  HD2 HIS A  36      -4.848  12.823 -22.061  1.00  0.86           H  
ATOM    546  HE1 HIS A  36      -1.890  11.144 -24.617  1.00  0.86           H  
ATOM    547  N   PRO A  37      -8.743  13.271 -27.052  1.00  0.92           N  
ATOM    548  CA  PRO A  37     -10.149  13.307 -27.488  1.00  0.92           C  
ATOM    549  C   PRO A  37     -10.777  11.927 -27.640  1.00  0.92           C  
ATOM    550  O   PRO A  37     -11.999  11.768 -27.533  1.00  0.92           O  
ATOM    551  CB  PRO A  37     -10.058  14.001 -28.850  1.00  0.92           C  
ATOM    552  CG  PRO A  37      -8.800  14.833 -28.770  1.00  0.92           C  
ATOM    553  CD  PRO A  37      -7.834  14.006 -27.958  1.00  0.92           C  
ATOM    554  HA  PRO A  37     -10.735  13.912 -26.782  1.00  0.92           H  
ATOM    555 1HB  PRO A  37     -10.027  13.250 -29.652  1.00  0.92           H  
ATOM    556 2HB  PRO A  37     -10.958  14.612 -29.016  1.00  0.92           H  
ATOM    557 1HG  PRO A  37      -8.424  15.068 -29.774  1.00  0.92           H  
ATOM    558 2HG  PRO A  37      -9.016  15.799 -28.274  1.00  0.92           H  
ATOM    559 1HD  PRO A  37      -7.261  13.319 -28.590  1.00  0.92           H  
ATOM    560 2HD  PRO A  37      -7.204  14.707 -27.431  1.00  0.92           H  
ATOM    561  N   GLU A  38      -9.938  10.905 -27.821  1.00  0.99           N  
ATOM    562  CA  GLU A  38     -10.415   9.533 -27.949  1.00  0.99           C  
ATOM    563  C   GLU A  38     -11.183   9.148 -26.677  1.00  0.99           C  
ATOM    564  O   GLU A  38     -12.007   8.237 -26.674  1.00  0.99           O  
ATOM    565  CB  GLU A  38      -9.233   8.580 -28.176  1.00  0.99           C  
ATOM    566  CG  GLU A  38      -8.274   8.437 -26.981  1.00  0.99           C  
ATOM    567  CD  GLU A  38      -7.094   7.529 -27.273  1.00  0.99           C  
ATOM    568  OE1 GLU A  38      -7.032   6.998 -28.358  1.00  0.99           O  
ATOM    569  OE2 GLU A  38      -6.266   7.354 -26.405  1.00  0.99           O  
ATOM    570  H   GLU A  38      -8.949  11.078 -27.888  1.00  0.99           H  
ATOM    571  HA  GLU A  38     -11.094   9.469 -28.801  1.00  0.99           H  
ATOM    572 1HB  GLU A  38      -9.613   7.588 -28.421  1.00  0.99           H  
ATOM    573 2HB  GLU A  38      -8.652   8.927 -29.029  1.00  0.99           H  
ATOM    574 1HG  GLU A  38      -7.905   9.426 -26.704  1.00  0.99           H  
ATOM    575 2HG  GLU A  38      -8.823   8.035 -26.131  1.00  0.99           H  
ATOM    576  N   ALA A  39     -10.897   9.844 -25.575  1.00  1.08           N  
ATOM    577  CA  ALA A  39     -11.584   9.616 -24.328  1.00  1.08           C  
ATOM    578  C   ALA A  39     -13.073   9.897 -24.477  1.00  1.08           C  
ATOM    579  O   ALA A  39     -13.907   9.149 -23.969  1.00  1.08           O  
ATOM    580  CB  ALA A  39     -11.003  10.524 -23.272  1.00  1.08           C  
ATOM    581  H   ALA A  39     -10.193  10.577 -25.610  1.00  1.08           H  
ATOM    582  HA  ALA A  39     -11.451   8.573 -24.043  1.00  1.08           H  
ATOM    583 1HB  ALA A  39     -11.504  10.362 -22.331  1.00  1.08           H  
ATOM    584 2HB  ALA A  39      -9.943  10.311 -23.176  1.00  1.08           H  
ATOM    585 3HB  ALA A  39     -11.135  11.562 -23.575  1.00  1.08           H  
ATOM    586  N   LEU A  40     -13.423  10.950 -25.225  1.00  1.18           N  
ATOM    587  CA  LEU A  40     -14.818  11.334 -25.398  1.00  1.18           C  
ATOM    588  C   LEU A  40     -15.528  10.265 -26.202  1.00  1.18           C  
ATOM    589  O   LEU A  40     -16.673   9.899 -25.928  1.00  1.18           O  
ATOM    590  CB  LEU A  40     -14.912  12.692 -26.107  1.00  1.18           C  
ATOM    591  CG  LEU A  40     -14.436  13.894 -25.333  1.00  1.18           C  
ATOM    592  CD1 LEU A  40     -14.459  15.109 -26.261  1.00  1.18           C  
ATOM    593  CD2 LEU A  40     -15.356  14.119 -24.129  1.00  1.18           C  
ATOM    594  H   LEU A  40     -12.709  11.484 -25.712  1.00  1.18           H  
ATOM    595  HA  LEU A  40     -15.291  11.411 -24.419  1.00  1.18           H  
ATOM    596 1HB  LEU A  40     -14.342  12.642 -27.032  1.00  1.18           H  
ATOM    597 2HB  LEU A  40     -15.936  12.886 -26.359  1.00  1.18           H  
ATOM    598  HG  LEU A  40     -13.414  13.728 -24.995  1.00  1.18           H  
ATOM    599 1HD1 LEU A  40     -14.123  15.994 -25.735  1.00  1.18           H  
ATOM    600 2HD1 LEU A  40     -13.803  14.924 -27.113  1.00  1.18           H  
ATOM    601 3HD1 LEU A  40     -15.481  15.273 -26.620  1.00  1.18           H  
ATOM    602 1HD2 LEU A  40     -15.028  14.990 -23.566  1.00  1.18           H  
ATOM    603 2HD2 LEU A  40     -16.367  14.282 -24.487  1.00  1.18           H  
ATOM    604 3HD2 LEU A  40     -15.338  13.240 -23.482  1.00  1.18           H  
ATOM    605  N   GLU A  41     -14.802   9.679 -27.140  1.00  1.30           N  
ATOM    606  CA  GLU A  41     -15.375   8.655 -28.008  1.00  1.30           C  
ATOM    607  C   GLU A  41     -15.827   7.410 -27.229  1.00  1.30           C  
ATOM    608  O   GLU A  41     -16.656   6.635 -27.718  1.00  1.30           O  
ATOM    609  CB  GLU A  41     -14.399   8.267 -29.123  1.00  1.30           C  
ATOM    610  CG  GLU A  41     -14.151   9.379 -30.149  1.00  1.30           C  
ATOM    611  CD  GLU A  41     -13.203   8.976 -31.266  1.00  1.30           C  
ATOM    612  OE1 GLU A  41     -12.664   7.895 -31.210  1.00  1.30           O  
ATOM    613  OE2 GLU A  41     -13.030   9.750 -32.179  1.00  1.30           O  
ATOM    614  H   GLU A  41     -13.846  10.015 -27.286  1.00  1.30           H  
ATOM    615  HA  GLU A  41     -16.250   9.076 -28.482  1.00  1.30           H  
ATOM    616 1HB  GLU A  41     -13.445   7.984 -28.695  1.00  1.30           H  
ATOM    617 2HB  GLU A  41     -14.787   7.400 -29.655  1.00  1.30           H  
ATOM    618 1HG  GLU A  41     -15.105   9.679 -30.581  1.00  1.30           H  
ATOM    619 2HG  GLU A  41     -13.735  10.242 -29.622  1.00  1.30           H  
ATOM    620  N   ARG A  42     -15.267   7.206 -26.031  1.00  1.41           N  
ATOM    621  CA  ARG A  42     -15.576   6.062 -25.189  1.00  1.41           C  
ATOM    622  C   ARG A  42     -16.657   6.357 -24.147  1.00  1.41           C  
ATOM    623  O   ARG A  42     -16.972   5.491 -23.328  1.00  1.41           O  
ATOM    624  CB  ARG A  42     -14.329   5.616 -24.460  1.00  1.41           C  
ATOM    625  CG  ARG A  42     -13.180   5.127 -25.340  1.00  1.41           C  
ATOM    626  CD  ARG A  42     -13.451   3.769 -25.897  1.00  1.41           C  
ATOM    627  NE  ARG A  42     -12.301   3.229 -26.607  1.00  1.41           N  
ATOM    628  CZ  ARG A  42     -12.287   2.046 -27.252  1.00  1.41           C  
ATOM    629  NH1 ARG A  42     -13.367   1.300 -27.282  1.00  1.41           N  
ATOM    630  NH2 ARG A  42     -11.186   1.637 -27.860  1.00  1.41           N  
ATOM    631  H   ARG A  42     -14.613   7.892 -25.653  1.00  1.41           H  
ATOM    632  HA  ARG A  42     -15.920   5.251 -25.828  1.00  1.41           H  
ATOM    633 1HB  ARG A  42     -13.951   6.442 -23.854  1.00  1.41           H  
ATOM    634 2HB  ARG A  42     -14.600   4.806 -23.787  1.00  1.41           H  
ATOM    635 1HG  ARG A  42     -13.061   5.820 -26.177  1.00  1.41           H  
ATOM    636 2HG  ARG A  42     -12.255   5.102 -24.771  1.00  1.41           H  
ATOM    637 1HD  ARG A  42     -13.700   3.082 -25.081  1.00  1.41           H  
ATOM    638 2HD  ARG A  42     -14.288   3.825 -26.592  1.00  1.41           H  
ATOM    639  HE  ARG A  42     -11.453   3.775 -26.608  1.00  1.41           H  
ATOM    640 1HH1 ARG A  42     -14.214   1.617 -26.824  1.00  1.41           H  
ATOM    641 2HH1 ARG A  42     -13.355   0.417 -27.765  1.00  1.41           H  
ATOM    642 1HH2 ARG A  42     -10.355   2.209 -27.841  1.00  1.41           H  
ATOM    643 2HH2 ARG A  42     -11.177   0.751 -28.344  1.00  1.41           H  
ATOM    644  N   SER A  43     -17.204   7.572 -24.171  1.00  1.48           N  
ATOM    645  CA  SER A  43     -18.203   8.026 -23.206  1.00  1.48           C  
ATOM    646  C   SER A  43     -19.322   8.817 -23.902  1.00  1.48           C  
ATOM    647  O   SER A  43     -19.294  10.055 -23.874  1.00  1.48           O  
ATOM    648  CB  SER A  43     -17.500   8.882 -22.161  1.00  1.48           C  
ATOM    649  OG  SER A  43     -18.370   9.334 -21.148  1.00  1.48           O  
ATOM    650  H   SER A  43     -16.904   8.237 -24.885  1.00  1.48           H  
ATOM    651  HA  SER A  43     -18.618   7.164 -22.689  1.00  1.48           H  
ATOM    652 1HB  SER A  43     -16.704   8.289 -21.710  1.00  1.48           H  
ATOM    653 2HB  SER A  43     -17.024   9.734 -22.651  1.00  1.48           H  
ATOM    654  HG  SER A  43     -18.997   8.608 -20.935  1.00  1.48           H  
ATOM    655  N   PRO A  44     -20.337   8.128 -24.493  1.00  1.52           N  
ATOM    656  CA  PRO A  44     -21.409   8.651 -25.350  1.00  1.52           C  
ATOM    657  C   PRO A  44     -22.079   9.906 -24.805  1.00  1.52           C  
ATOM    658  O   PRO A  44     -22.430  10.817 -25.555  1.00  1.52           O  
ATOM    659  CB  PRO A  44     -22.395   7.475 -25.373  1.00  1.52           C  
ATOM    660  CG  PRO A  44     -21.519   6.260 -25.231  1.00  1.52           C  
ATOM    661  CD  PRO A  44     -20.452   6.671 -24.249  1.00  1.52           C  
ATOM    662  HA  PRO A  44     -21.018   8.817 -26.359  1.00  1.52           H  
ATOM    663 1HB  PRO A  44     -23.115   7.577 -24.541  1.00  1.52           H  
ATOM    664 2HB  PRO A  44     -22.975   7.485 -26.306  1.00  1.52           H  
ATOM    665 1HG  PRO A  44     -22.113   5.406 -24.875  1.00  1.52           H  
ATOM    666 2HG  PRO A  44     -21.103   5.975 -26.208  1.00  1.52           H  
ATOM    667 1HD  PRO A  44     -20.787   6.479 -23.212  1.00  1.52           H  
ATOM    668 2HD  PRO A  44     -19.528   6.141 -24.500  1.00  1.52           H  
ATOM    669  N   GLU A  45     -22.196   9.975 -23.491  1.00  1.49           N  
ATOM    670  CA  GLU A  45     -22.784  11.098 -22.781  1.00  1.49           C  
ATOM    671  C   GLU A  45     -22.021  12.429 -22.964  1.00  1.49           C  
ATOM    672  O   GLU A  45     -22.604  13.506 -22.847  1.00  1.49           O  
ATOM    673  CB  GLU A  45     -22.915  10.690 -21.313  1.00  1.49           C  
ATOM    674  CG  GLU A  45     -21.645  10.073 -20.715  1.00  1.49           C  
ATOM    675  CD  GLU A  45     -21.581   8.544 -20.916  1.00  1.49           C  
ATOM    676  OE1 GLU A  45     -22.468   7.998 -21.532  1.00  1.49           O  
ATOM    677  OE2 GLU A  45     -20.619   7.945 -20.480  1.00  1.49           O  
ATOM    678  H   GLU A  45     -21.875   9.197 -22.939  1.00  1.49           H  
ATOM    679  HA  GLU A  45     -23.791  11.247 -23.171  1.00  1.49           H  
ATOM    680 1HB  GLU A  45     -23.185  11.554 -20.718  1.00  1.49           H  
ATOM    681 2HB  GLU A  45     -23.719   9.964 -21.211  1.00  1.49           H  
ATOM    682 1HG  GLU A  45     -20.777  10.516 -21.188  1.00  1.49           H  
ATOM    683 2HG  GLU A  45     -21.602  10.306 -19.651  1.00  1.49           H  
ATOM    684  N   THR A  46     -20.728  12.342 -23.275  1.00  1.42           N  
ATOM    685  CA  THR A  46     -19.853  13.489 -23.490  1.00  1.42           C  
ATOM    686  C   THR A  46     -19.284  13.475 -24.917  1.00  1.42           C  
ATOM    687  O   THR A  46     -18.725  14.461 -25.390  1.00  1.42           O  
ATOM    688  CB  THR A  46     -18.709  13.496 -22.459  1.00  1.42           C  
ATOM    689  OG1 THR A  46     -17.928  12.303 -22.603  1.00  1.42           O  
ATOM    690  CG2 THR A  46     -19.263  13.582 -21.038  1.00  1.42           C  
ATOM    691  H   THR A  46     -20.322  11.419 -23.366  1.00  1.42           H  
ATOM    692  HA  THR A  46     -20.434  14.403 -23.368  1.00  1.42           H  
ATOM    693  HB  THR A  46     -18.075  14.341 -22.622  1.00  1.42           H  
ATOM    694  HG1 THR A  46     -18.507  11.548 -22.868  1.00  1.42           H  
ATOM    695 1HG2 THR A  46     -18.436  13.587 -20.331  1.00  1.42           H  
ATOM    696 2HG2 THR A  46     -19.844  14.498 -20.932  1.00  1.42           H  
ATOM    697 3HG2 THR A  46     -19.902  12.728 -20.834  1.00  1.42           H  
ATOM    698  N   LYS A  47     -19.479  12.363 -25.622  1.00  1.33           N  
ATOM    699  CA  LYS A  47     -18.957  12.157 -26.977  1.00  1.33           C  
ATOM    700  C   LYS A  47     -19.322  13.252 -27.968  1.00  1.33           C  
ATOM    701  O   LYS A  47     -18.557  13.546 -28.885  1.00  1.33           O  
ATOM    702  CB  LYS A  47     -19.412  10.818 -27.519  1.00  1.33           C  
ATOM    703  CG  LYS A  47     -18.884  10.462 -28.880  1.00  1.33           C  
ATOM    704  CD  LYS A  47     -19.242   9.013 -29.217  1.00  1.33           C  
ATOM    705  CE  LYS A  47     -18.705   8.594 -30.577  1.00  1.33           C  
ATOM    706  NZ  LYS A  47     -19.013   7.166 -30.872  1.00  1.33           N  
ATOM    707  H   LYS A  47     -19.941  11.584 -25.160  1.00  1.33           H  
ATOM    708  HA  LYS A  47     -17.879  12.123 -26.913  1.00  1.33           H  
ATOM    709 1HB  LYS A  47     -19.095  10.037 -26.832  1.00  1.33           H  
ATOM    710 2HB  LYS A  47     -20.500  10.804 -27.568  1.00  1.33           H  
ATOM    711 1HG  LYS A  47     -19.341  11.119 -29.620  1.00  1.33           H  
ATOM    712 2HG  LYS A  47     -17.814  10.611 -28.907  1.00  1.33           H  
ATOM    713 1HD  LYS A  47     -18.818   8.354 -28.451  1.00  1.33           H  
ATOM    714 2HD  LYS A  47     -20.325   8.895 -29.208  1.00  1.33           H  
ATOM    715 1HE  LYS A  47     -19.151   9.219 -31.347  1.00  1.33           H  
ATOM    716 2HE  LYS A  47     -17.622   8.729 -30.593  1.00  1.33           H  
ATOM    717 1HZ  LYS A  47     -18.642   6.920 -31.778  1.00  1.33           H  
ATOM    718 2HZ  LYS A  47     -18.587   6.577 -30.161  1.00  1.33           H  
ATOM    719 3HZ  LYS A  47     -20.011   7.027 -30.869  1.00  1.33           H  
ATOM    720  N   HIS A  48     -20.505  13.837 -27.817  1.00  1.22           N  
ATOM    721  CA  HIS A  48     -20.969  14.877 -28.734  1.00  1.22           C  
ATOM    722  C   HIS A  48     -20.195  16.201 -28.629  1.00  1.22           C  
ATOM    723  O   HIS A  48     -20.334  17.066 -29.497  1.00  1.22           O  
ATOM    724  CB  HIS A  48     -22.443  15.201 -28.478  1.00  1.22           C  
ATOM    725  CG  HIS A  48     -22.682  15.889 -27.149  1.00  1.22           C  
ATOM    726  ND1 HIS A  48     -22.702  15.211 -25.948  1.00  1.22           N  
ATOM    727  CD2 HIS A  48     -22.903  17.193 -26.851  1.00  1.22           C  
ATOM    728  CE1 HIS A  48     -22.931  16.071 -24.965  1.00  1.22           C  
ATOM    729  NE2 HIS A  48     -23.061  17.280 -25.490  1.00  1.22           N  
ATOM    730  H   HIS A  48     -21.093  13.551 -27.045  1.00  1.22           H  
ATOM    731  HA  HIS A  48     -20.868  14.518 -29.757  1.00  1.22           H  
ATOM    732 1HB  HIS A  48     -22.818  15.847 -29.272  1.00  1.22           H  
ATOM    733 2HB  HIS A  48     -23.025  14.281 -28.495  1.00  1.22           H  
ATOM    734  HD1 HIS A  48     -22.597  14.221 -25.827  1.00  1.22           H  
ATOM    735  HD2 HIS A  48     -22.971  18.090 -27.466  1.00  1.22           H  
ATOM    736  HE1 HIS A  48     -22.985  15.731 -23.932  1.00  1.22           H  
ATOM    737  N   LEU A  49     -19.425  16.381 -27.555  1.00  1.13           N  
ATOM    738  CA  LEU A  49     -18.711  17.627 -27.304  1.00  1.13           C  
ATOM    739  C   LEU A  49     -17.596  17.883 -28.310  1.00  1.13           C  
ATOM    740  O   LEU A  49     -16.854  16.965 -28.664  1.00  1.13           O  
ATOM    741  CB  LEU A  49     -18.096  17.551 -25.908  1.00  1.13           C  
ATOM    742  CG  LEU A  49     -19.074  17.482 -24.755  1.00  1.13           C  
ATOM    743  CD1 LEU A  49     -18.296  17.212 -23.500  1.00  1.13           C  
ATOM    744  CD2 LEU A  49     -19.827  18.771 -24.674  1.00  1.13           C  
ATOM    745  H   LEU A  49     -19.312  15.625 -26.881  1.00  1.13           H  
ATOM    746  HA  LEU A  49     -19.422  18.452 -27.354  1.00  1.13           H  
ATOM    747 1HB  LEU A  49     -17.466  16.664 -25.857  1.00  1.13           H  
ATOM    748 2HB  LEU A  49     -17.466  18.430 -25.759  1.00  1.13           H  
ATOM    749  HG  LEU A  49     -19.781  16.668 -24.907  1.00  1.13           H  
ATOM    750 1HD1 LEU A  49     -18.973  17.151 -22.648  1.00  1.13           H  
ATOM    751 2HD1 LEU A  49     -17.769  16.278 -23.620  1.00  1.13           H  
ATOM    752 3HD1 LEU A  49     -17.581  17.992 -23.348  1.00  1.13           H  
ATOM    753 1HD2 LEU A  49     -20.525  18.738 -23.846  1.00  1.13           H  
ATOM    754 2HD2 LEU A  49     -19.128  19.572 -24.531  1.00  1.13           H  
ATOM    755 3HD2 LEU A  49     -20.375  18.931 -25.605  1.00  1.13           H  
ATOM    756  N   LYS A  50     -17.458  19.135 -28.763  1.00  1.06           N  
ATOM    757  CA  LYS A  50     -16.385  19.487 -29.685  1.00  1.06           C  
ATOM    758  C   LYS A  50     -15.390  20.477 -29.071  1.00  1.06           C  
ATOM    759  O   LYS A  50     -14.192  20.413 -29.359  1.00  1.06           O  
ATOM    760  CB  LYS A  50     -16.975  20.068 -30.969  1.00  1.06           C  
ATOM    761  CG  LYS A  50     -17.928  19.117 -31.718  1.00  1.06           C  
ATOM    762  CD  LYS A  50     -17.222  17.858 -32.218  1.00  1.06           C  
ATOM    763  CE  LYS A  50     -18.176  16.969 -33.011  1.00  1.06           C  
ATOM    764  NZ  LYS A  50     -17.512  15.716 -33.487  1.00  1.06           N  
ATOM    765  H   LYS A  50     -18.107  19.872 -28.487  1.00  1.06           H  
ATOM    766  HA  LYS A  50     -15.835  18.582 -29.937  1.00  1.06           H  
ATOM    767 1HB  LYS A  50     -17.537  20.974 -30.725  1.00  1.06           H  
ATOM    768 2HB  LYS A  50     -16.170  20.351 -31.645  1.00  1.06           H  
ATOM    769 1HG  LYS A  50     -18.738  18.820 -31.045  1.00  1.06           H  
ATOM    770 2HG  LYS A  50     -18.365  19.640 -32.566  1.00  1.06           H  
ATOM    771 1HD  LYS A  50     -16.379  18.135 -32.850  1.00  1.06           H  
ATOM    772 2HD  LYS A  50     -16.846  17.290 -31.363  1.00  1.06           H  
ATOM    773 1HE  LYS A  50     -19.020  16.700 -32.370  1.00  1.06           H  
ATOM    774 2HE  LYS A  50     -18.548  17.522 -33.872  1.00  1.06           H  
ATOM    775 1HZ  LYS A  50     -18.176  15.156 -34.000  1.00  1.06           H  
ATOM    776 2HZ  LYS A  50     -16.733  15.950 -34.087  1.00  1.06           H  
ATOM    777 3HZ  LYS A  50     -17.178  15.194 -32.684  1.00  1.06           H  
ATOM    778  N   THR A  51     -15.877  21.387 -28.219  1.00  1.00           N  
ATOM    779  CA  THR A  51     -15.004  22.420 -27.655  1.00  1.00           C  
ATOM    780  C   THR A  51     -14.966  22.415 -26.138  1.00  1.00           C  
ATOM    781  O   THR A  51     -15.865  21.884 -25.483  1.00  1.00           O  
ATOM    782  CB  THR A  51     -15.470  23.820 -28.086  1.00  1.00           C  
ATOM    783  OG1 THR A  51     -16.778  24.082 -27.520  1.00  1.00           O  
ATOM    784  CG2 THR A  51     -15.568  23.896 -29.597  1.00  1.00           C  
ATOM    785  H   THR A  51     -16.882  21.403 -28.023  1.00  1.00           H  
ATOM    786  HA  THR A  51     -13.989  22.255 -28.017  1.00  1.00           H  
ATOM    787  HB  THR A  51     -14.765  24.567 -27.726  1.00  1.00           H  
ATOM    788  HG1 THR A  51     -17.429  23.478 -27.938  1.00  1.00           H  
ATOM    789 1HG2 THR A  51     -15.904  24.890 -29.890  1.00  1.00           H  
ATOM    790 2HG2 THR A  51     -14.590  23.697 -30.036  1.00  1.00           H  
ATOM    791 3HG2 THR A  51     -16.284  23.157 -29.953  1.00  1.00           H  
ATOM    792  N   GLU A  52     -13.952  23.080 -25.579  1.00  0.95           N  
ATOM    793  CA  GLU A  52     -13.839  23.220 -24.131  1.00  0.95           C  
ATOM    794  C   GLU A  52     -15.004  24.009 -23.545  1.00  0.95           C  
ATOM    795  O   GLU A  52     -15.466  23.717 -22.443  1.00  0.95           O  
ATOM    796  CB  GLU A  52     -12.509  23.871 -23.744  1.00  0.95           C  
ATOM    797  CG  GLU A  52     -11.301  22.975 -23.982  1.00  0.95           C  
ATOM    798  CD  GLU A  52      -9.983  23.599 -23.595  1.00  0.95           C  
ATOM    799  OE1 GLU A  52      -9.936  24.784 -23.364  1.00  0.95           O  
ATOM    800  OE2 GLU A  52      -9.019  22.866 -23.513  1.00  0.95           O  
ATOM    801  H   GLU A  52     -13.244  23.488 -26.173  1.00  0.95           H  
ATOM    802  HA  GLU A  52     -13.850  22.223 -23.697  1.00  0.95           H  
ATOM    803 1HB  GLU A  52     -12.372  24.792 -24.312  1.00  0.95           H  
ATOM    804 2HB  GLU A  52     -12.529  24.136 -22.687  1.00  0.95           H  
ATOM    805 1HG  GLU A  52     -11.433  22.058 -23.411  1.00  0.95           H  
ATOM    806 2HG  GLU A  52     -11.270  22.704 -25.036  1.00  0.95           H  
ATOM    807  N   GLU A  53     -15.493  25.013 -24.274  1.00  0.92           N  
ATOM    808  CA  GLU A  53     -16.607  25.790 -23.753  1.00  0.92           C  
ATOM    809  C   GLU A  53     -17.850  24.914 -23.621  1.00  0.92           C  
ATOM    810  O   GLU A  53     -18.552  24.975 -22.604  1.00  0.92           O  
ATOM    811  CB  GLU A  53     -16.892  26.995 -24.652  1.00  0.92           C  
ATOM    812  CG  GLU A  53     -15.807  28.078 -24.610  1.00  0.92           C  
ATOM    813  CD  GLU A  53     -16.083  29.252 -25.529  1.00  0.92           C  
ATOM    814  OE1 GLU A  53     -17.034  29.197 -26.272  1.00  0.92           O  
ATOM    815  OE2 GLU A  53     -15.337  30.203 -25.482  1.00  0.92           O  
ATOM    816  H   GLU A  53     -15.094  25.225 -25.176  1.00  0.92           H  
ATOM    817  HA  GLU A  53     -16.341  26.154 -22.760  1.00  0.92           H  
ATOM    818 1HB  GLU A  53     -16.993  26.657 -25.685  1.00  0.92           H  
ATOM    819 2HB  GLU A  53     -17.839  27.449 -24.362  1.00  0.92           H  
ATOM    820 1HG  GLU A  53     -15.720  28.446 -23.588  1.00  0.92           H  
ATOM    821 2HG  GLU A  53     -14.855  27.625 -24.884  1.00  0.92           H  
ATOM    822  N   GLU A  54     -18.090  24.048 -24.617  1.00  0.90           N  
ATOM    823  CA  GLU A  54     -19.242  23.151 -24.535  1.00  0.90           C  
ATOM    824  C   GLU A  54     -19.060  22.161 -23.400  1.00  0.90           C  
ATOM    825  O   GLU A  54     -20.005  21.841 -22.673  1.00  0.90           O  
ATOM    826  CB  GLU A  54     -19.413  22.373 -25.832  1.00  0.90           C  
ATOM    827  CG  GLU A  54     -19.865  23.164 -27.019  1.00  0.90           C  
ATOM    828  CD  GLU A  54     -19.753  22.349 -28.257  1.00  0.90           C  
ATOM    829  OE1 GLU A  54     -18.799  21.574 -28.346  1.00  0.90           O  
ATOM    830  OE2 GLU A  54     -20.595  22.472 -29.113  1.00  0.90           O  
ATOM    831  H   GLU A  54     -17.487  24.030 -25.447  1.00  0.90           H  
ATOM    832  HA  GLU A  54     -20.136  23.744 -24.344  1.00  0.90           H  
ATOM    833 1HB  GLU A  54     -18.466  21.897 -26.092  1.00  0.90           H  
ATOM    834 2HB  GLU A  54     -20.141  21.582 -25.679  1.00  0.90           H  
ATOM    835 1HG  GLU A  54     -20.906  23.450 -26.876  1.00  0.90           H  
ATOM    836 2HG  GLU A  54     -19.277  24.072 -27.105  1.00  0.90           H  
ATOM    837  N   ALA A  55     -17.826  21.679 -23.257  1.00  0.90           N  
ATOM    838  CA  ALA A  55     -17.472  20.717 -22.237  1.00  0.90           C  
ATOM    839  C   ALA A  55     -17.712  21.297 -20.850  1.00  0.90           C  
ATOM    840  O   ALA A  55     -18.218  20.626 -19.952  1.00  0.90           O  
ATOM    841  CB  ALA A  55     -16.031  20.312 -22.467  1.00  0.90           C  
ATOM    842  H   ALA A  55     -17.103  21.970 -23.915  1.00  0.90           H  
ATOM    843  HA  ALA A  55     -18.124  19.859 -22.339  1.00  0.90           H  
ATOM    844 1HB  ALA A  55     -15.721  19.587 -21.795  1.00  0.90           H  
ATOM    845 2HB  ALA A  55     -15.933  19.914 -23.478  1.00  0.90           H  
ATOM    846 3HB  ALA A  55     -15.403  21.180 -22.362  1.00  0.90           H  
ATOM    847  N   GLY A  56     -17.400  22.580 -20.702  1.00  0.91           N  
ATOM    848  CA  GLY A  56     -17.639  23.318 -19.479  1.00  0.91           C  
ATOM    849  C   GLY A  56     -19.134  23.374 -19.195  1.00  0.91           C  
ATOM    850  O   GLY A  56     -19.588  23.150 -18.068  1.00  0.91           O  
ATOM    851  H   GLY A  56     -16.949  23.067 -21.473  1.00  0.91           H  
ATOM    852 1HA  GLY A  56     -17.116  22.850 -18.651  1.00  0.91           H  
ATOM    853 2HA  GLY A  56     -17.244  24.327 -19.591  1.00  0.91           H  
ATOM    854  N   ALA A  57     -19.903  23.761 -20.206  1.00  0.93           N  
ATOM    855  CA  ALA A  57     -21.348  23.885 -20.079  1.00  0.93           C  
ATOM    856  C   ALA A  57     -22.100  22.572 -19.785  1.00  0.93           C  
ATOM    857  O   ALA A  57     -23.075  22.582 -19.029  1.00  0.93           O  
ATOM    858  CB  ALA A  57     -21.901  24.478 -21.360  1.00  0.93           C  
ATOM    859  H   ALA A  57     -19.467  23.976 -21.104  1.00  0.93           H  
ATOM    860  HA  ALA A  57     -21.544  24.571 -19.256  1.00  0.93           H  
ATOM    861 1HB  ALA A  57     -22.973  24.627 -21.259  1.00  0.93           H  
ATOM    862 2HB  ALA A  57     -21.413  25.433 -21.557  1.00  0.93           H  
ATOM    863 3HB  ALA A  57     -21.704  23.796 -22.184  1.00  0.93           H  
ATOM    864  N   SER A  58     -21.682  21.453 -20.387  1.00  0.94           N  
ATOM    865  CA  SER A  58     -22.457  20.221 -20.240  1.00  0.94           C  
ATOM    866  C   SER A  58     -22.434  19.540 -18.861  1.00  0.94           C  
ATOM    867  O   SER A  58     -21.376  19.077 -18.410  1.00  0.94           O  
ATOM    868  CB  SER A  58     -22.011  19.182 -21.240  1.00  0.94           C  
ATOM    869  OG  SER A  58     -22.702  17.949 -21.030  1.00  0.94           O  
ATOM    870  H   SER A  58     -20.869  21.486 -21.003  1.00  0.94           H  
ATOM    871  HA  SER A  58     -23.460  20.507 -20.514  1.00  0.94           H  
ATOM    872 1HB  SER A  58     -22.212  19.549 -22.246  1.00  0.94           H  
ATOM    873 2HB  SER A  58     -20.930  19.028 -21.158  1.00  0.94           H  
ATOM    874  HG  SER A  58     -22.548  17.427 -21.830  1.00  0.94           H  
ATOM    875  N   PRO A  59     -23.619  19.246 -18.273  1.00  0.95           N  
ATOM    876  CA  PRO A  59     -23.785  18.591 -16.997  1.00  0.95           C  
ATOM    877  C   PRO A  59     -23.343  17.139 -17.075  1.00  0.95           C  
ATOM    878  O   PRO A  59     -23.134  16.491 -16.050  1.00  0.95           O  
ATOM    879  CB  PRO A  59     -25.294  18.706 -16.738  1.00  0.95           C  
ATOM    880  CG  PRO A  59     -25.912  18.801 -18.104  1.00  0.95           C  
ATOM    881  CD  PRO A  59     -24.909  19.557 -18.945  1.00  0.95           C  
ATOM    882  HA  PRO A  59     -23.212  19.137 -16.235  1.00  0.95           H  
ATOM    883 1HB  PRO A  59     -25.644  17.826 -16.178  1.00  0.95           H  
ATOM    884 2HB  PRO A  59     -25.501  19.588 -16.114  1.00  0.95           H  
ATOM    885 1HG  PRO A  59     -26.109  17.787 -18.495  1.00  0.95           H  
ATOM    886 2HG  PRO A  59     -26.885  19.311 -18.045  1.00  0.95           H  
ATOM    887 1HD  PRO A  59     -24.957  19.120 -19.954  1.00  0.95           H  
ATOM    888 2HD  PRO A  59     -25.112  20.643 -18.927  1.00  0.95           H  
ATOM    889  N   GLU A  60     -23.220  16.597 -18.294  1.00  0.94           N  
ATOM    890  CA  GLU A  60     -22.848  15.198 -18.406  1.00  0.94           C  
ATOM    891  C   GLU A  60     -21.376  15.055 -18.109  1.00  0.94           C  
ATOM    892  O   GLU A  60     -20.921  14.037 -17.574  1.00  0.94           O  
ATOM    893  CB  GLU A  60     -23.174  14.651 -19.787  1.00  0.94           C  
ATOM    894  CG  GLU A  60     -24.681  14.585 -20.117  1.00  0.94           C  
ATOM    895  CD  GLU A  60     -25.494  13.661 -19.200  1.00  0.94           C  
ATOM    896  OE1 GLU A  60     -25.109  12.533 -19.017  1.00  0.94           O  
ATOM    897  OE2 GLU A  60     -26.503  14.104 -18.673  1.00  0.94           O  
ATOM    898  H   GLU A  60     -23.330  17.143 -19.149  1.00  0.94           H  
ATOM    899  HA  GLU A  60     -23.402  14.625 -17.668  1.00  0.94           H  
ATOM    900 1HB  GLU A  60     -22.694  15.270 -20.545  1.00  0.94           H  
ATOM    901 2HB  GLU A  60     -22.757  13.656 -19.883  1.00  0.94           H  
ATOM    902 1HG  GLU A  60     -25.090  15.594 -20.050  1.00  0.94           H  
ATOM    903 2HG  GLU A  60     -24.789  14.248 -21.149  1.00  0.94           H  
ATOM    904  N   LEU A  61     -20.611  16.080 -18.479  1.00  0.93           N  
ATOM    905  CA  LEU A  61     -19.194  16.049 -18.239  1.00  0.93           C  
ATOM    906  C   LEU A  61     -19.023  16.168 -16.743  1.00  0.93           C  
ATOM    907  O   LEU A  61     -18.268  15.414 -16.125  1.00  0.93           O  
ATOM    908  CB  LEU A  61     -18.471  17.148 -19.006  1.00  0.93           C  
ATOM    909  CG  LEU A  61     -16.991  17.042 -18.952  1.00  0.93           C  
ATOM    910  CD1 LEU A  61     -16.397  17.620 -20.120  1.00  0.93           C  
ATOM    911  CD2 LEU A  61     -16.503  17.739 -17.720  1.00  0.93           C  
ATOM    912  H   LEU A  61     -21.025  16.926 -18.867  1.00  0.93           H  
ATOM    913  HA  LEU A  61     -18.794  15.088 -18.548  1.00  0.93           H  
ATOM    914 1HB  LEU A  61     -18.777  17.110 -20.048  1.00  0.93           H  
ATOM    915 2HB  LEU A  61     -18.761  18.124 -18.599  1.00  0.93           H  
ATOM    916  HG  LEU A  61     -16.729  16.035 -18.957  1.00  0.93           H  
ATOM    917 1HD1 LEU A  61     -15.312  17.524 -20.068  1.00  0.93           H  
ATOM    918 2HD1 LEU A  61     -16.764  17.120 -21.009  1.00  0.93           H  
ATOM    919 3HD1 LEU A  61     -16.681  18.648 -20.121  1.00  0.93           H  
ATOM    920 1HD2 LEU A  61     -15.431  17.661 -17.665  1.00  0.93           H  
ATOM    921 2HD2 LEU A  61     -16.790  18.793 -17.761  1.00  0.93           H  
ATOM    922 3HD2 LEU A  61     -16.948  17.276 -16.843  1.00  0.93           H  
ATOM    923  N   ARG A  62     -19.756  17.123 -16.156  1.00  0.91           N  
ATOM    924  CA  ARG A  62     -19.701  17.334 -14.715  1.00  0.91           C  
ATOM    925  C   ARG A  62     -19.988  16.065 -13.936  1.00  0.91           C  
ATOM    926  O   ARG A  62     -19.211  15.687 -13.054  1.00  0.91           O  
ATOM    927  CB  ARG A  62     -20.712  18.388 -14.282  1.00  0.91           C  
ATOM    928  CG  ARG A  62     -20.759  18.672 -12.767  1.00  0.91           C  
ATOM    929  CD  ARG A  62     -21.838  19.660 -12.438  1.00  0.91           C  
ATOM    930  NE  ARG A  62     -21.931  19.953 -11.007  1.00  0.91           N  
ATOM    931  CZ  ARG A  62     -22.604  19.195 -10.112  1.00  0.91           C  
ATOM    932  NH1 ARG A  62     -23.212  18.102 -10.511  1.00  0.91           N  
ATOM    933  NH2 ARG A  62     -22.658  19.550  -8.838  1.00  0.91           N  
ATOM    934  H   ARG A  62     -20.355  17.712 -16.744  1.00  0.91           H  
ATOM    935  HA  ARG A  62     -18.704  17.645 -14.447  1.00  0.91           H  
ATOM    936 1HB  ARG A  62     -20.517  19.318 -14.807  1.00  0.91           H  
ATOM    937 2HB  ARG A  62     -21.706  18.061 -14.566  1.00  0.91           H  
ATOM    938 1HG  ARG A  62     -20.968  17.744 -12.233  1.00  0.91           H  
ATOM    939 2HG  ARG A  62     -19.800  19.072 -12.432  1.00  0.91           H  
ATOM    940 1HD  ARG A  62     -21.639  20.593 -12.962  1.00  0.91           H  
ATOM    941 2HD  ARG A  62     -22.797  19.260 -12.767  1.00  0.91           H  
ATOM    942  HE  ARG A  62     -21.481  20.791 -10.666  1.00  0.91           H  
ATOM    943 1HH1 ARG A  62     -23.174  17.839 -11.488  1.00  0.91           H  
ATOM    944 2HH1 ARG A  62     -23.720  17.533  -9.849  1.00  0.91           H  
ATOM    945 1HH2 ARG A  62     -22.215  20.403  -8.524  1.00  0.91           H  
ATOM    946 2HH2 ARG A  62     -23.165  18.978  -8.179  1.00  0.91           H  
ATOM    947  N   LYS A  63     -21.078  15.379 -14.270  1.00  0.88           N  
ATOM    948  CA  LYS A  63     -21.404  14.169 -13.540  1.00  0.88           C  
ATOM    949  C   LYS A  63     -20.325  13.108 -13.694  1.00  0.88           C  
ATOM    950  O   LYS A  63     -19.898  12.518 -12.702  1.00  0.88           O  
ATOM    951  CB  LYS A  63     -22.754  13.626 -14.009  1.00  0.88           C  
ATOM    952  CG  LYS A  63     -23.963  14.434 -13.527  1.00  0.88           C  
ATOM    953  CD  LYS A  63     -25.274  13.781 -13.941  1.00  0.88           C  
ATOM    954  CE  LYS A  63     -25.497  13.963 -15.439  1.00  0.88           C  
ATOM    955  NZ  LYS A  63     -26.830  13.477 -15.895  1.00  0.88           N  
ATOM    956  H   LYS A  63     -21.700  15.713 -15.009  1.00  0.88           H  
ATOM    957  HA  LYS A  63     -21.478  14.418 -12.482  1.00  0.88           H  
ATOM    958 1HB  LYS A  63     -22.774  13.623 -15.104  1.00  0.88           H  
ATOM    959 2HB  LYS A  63     -22.870  12.595 -13.673  1.00  0.88           H  
ATOM    960 1HG  LYS A  63     -23.934  14.512 -12.441  1.00  0.88           H  
ATOM    961 2HG  LYS A  63     -23.919  15.438 -13.942  1.00  0.88           H  
ATOM    962 1HD  LYS A  63     -25.242  12.716 -13.711  1.00  0.88           H  
ATOM    963 2HD  LYS A  63     -26.102  14.234 -13.399  1.00  0.88           H  
ATOM    964 1HE  LYS A  63     -25.410  15.021 -15.684  1.00  0.88           H  
ATOM    965 2HE  LYS A  63     -24.726  13.414 -15.980  1.00  0.88           H  
ATOM    966 1HZ  LYS A  63     -26.877  13.644 -16.919  1.00  0.88           H  
ATOM    967 2HZ  LYS A  63     -26.925  12.494 -15.708  1.00  0.88           H  
ATOM    968 3HZ  LYS A  63     -27.561  13.984 -15.433  1.00  0.88           H  
ATOM    969  N   TYR A  64     -19.818  12.899 -14.911  1.00  0.86           N  
ATOM    970  CA  TYR A  64     -18.792  11.878 -15.085  1.00  0.86           C  
ATOM    971  C   TYR A  64     -17.560  12.219 -14.247  1.00  0.86           C  
ATOM    972  O   TYR A  64     -17.015  11.365 -13.538  1.00  0.86           O  
ATOM    973  CB  TYR A  64     -18.349  11.762 -16.535  1.00  0.86           C  
ATOM    974  CG  TYR A  64     -17.354  10.604 -16.773  1.00  0.86           C  
ATOM    975  CD1 TYR A  64     -17.814   9.408 -17.310  1.00  0.86           C  
ATOM    976  CD2 TYR A  64     -16.016  10.703 -16.388  1.00  0.86           C  
ATOM    977  CE1 TYR A  64     -16.940   8.349 -17.501  1.00  0.86           C  
ATOM    978  CE2 TYR A  64     -15.148   9.653 -16.577  1.00  0.86           C  
ATOM    979  CZ  TYR A  64     -15.601   8.480 -17.137  1.00  0.86           C  
ATOM    980  OH  TYR A  64     -14.733   7.426 -17.324  1.00  0.86           O  
ATOM    981  H   TYR A  64     -20.161  13.414 -15.726  1.00  0.86           H  
ATOM    982  HA  TYR A  64     -19.185  10.920 -14.740  1.00  0.86           H  
ATOM    983 1HB  TYR A  64     -19.222  11.605 -17.172  1.00  0.86           H  
ATOM    984 2HB  TYR A  64     -17.890  12.692 -16.847  1.00  0.86           H  
ATOM    985  HD1 TYR A  64     -18.864   9.306 -17.594  1.00  0.86           H  
ATOM    986  HD2 TYR A  64     -15.653  11.601 -15.928  1.00  0.86           H  
ATOM    987  HE1 TYR A  64     -17.303   7.417 -17.936  1.00  0.86           H  
ATOM    988  HE2 TYR A  64     -14.105   9.747 -16.274  1.00  0.86           H  
ATOM    989  HH  TYR A  64     -15.216   6.669 -17.666  1.00  0.86           H  
ATOM    990  N   GLY A  65     -17.096  13.474 -14.361  1.00  0.83           N  
ATOM    991  CA  GLY A  65     -15.898  13.928 -13.667  1.00  0.83           C  
ATOM    992  C   GLY A  65     -16.041  13.800 -12.154  1.00  0.83           C  
ATOM    993  O   GLY A  65     -15.092  13.413 -11.461  1.00  0.83           O  
ATOM    994  H   GLY A  65     -17.595  14.139 -14.954  1.00  0.83           H  
ATOM    995 1HA  GLY A  65     -15.042  13.350 -14.010  1.00  0.83           H  
ATOM    996 2HA  GLY A  65     -15.709  14.968 -13.934  1.00  0.83           H  
ATOM    997  N   LEU A  66     -17.239  14.082 -11.641  1.00  0.81           N  
ATOM    998  CA  LEU A  66     -17.491  13.994 -10.215  1.00  0.81           C  
ATOM    999  C   LEU A  66     -17.459  12.528  -9.776  1.00  0.81           C  
ATOM   1000  O   LEU A  66     -16.859  12.202  -8.745  1.00  0.81           O  
ATOM   1001  CB  LEU A  66     -18.828  14.668  -9.886  1.00  0.81           C  
ATOM   1002  CG  LEU A  66     -19.205  14.761  -8.427  1.00  0.81           C  
ATOM   1003  CD1 LEU A  66     -18.108  15.521  -7.683  1.00  0.81           C  
ATOM   1004  CD2 LEU A  66     -20.537  15.512  -8.315  1.00  0.81           C  
ATOM   1005  H   LEU A  66     -17.990  14.407 -12.253  1.00  0.81           H  
ATOM   1006  HA  LEU A  66     -16.700  14.529  -9.691  1.00  0.81           H  
ATOM   1007 1HB  LEU A  66     -18.809  15.681 -10.292  1.00  0.81           H  
ATOM   1008 2HB  LEU A  66     -19.618  14.117 -10.402  1.00  0.81           H  
ATOM   1009  HG  LEU A  66     -19.298  13.763  -7.998  1.00  0.81           H  
ATOM   1010 1HD1 LEU A  66     -18.370  15.603  -6.630  1.00  0.81           H  
ATOM   1011 2HD1 LEU A  66     -17.163  14.985  -7.782  1.00  0.81           H  
ATOM   1012 3HD1 LEU A  66     -18.006  16.511  -8.106  1.00  0.81           H  
ATOM   1013 1HD2 LEU A  66     -20.821  15.598  -7.266  1.00  0.81           H  
ATOM   1014 2HD2 LEU A  66     -20.429  16.510  -8.746  1.00  0.81           H  
ATOM   1015 3HD2 LEU A  66     -21.307  14.963  -8.858  1.00  0.81           H  
ATOM   1016  N   GLU A  67     -18.080  11.634 -10.565  1.00  0.79           N  
ATOM   1017  CA  GLU A  67     -18.073  10.210 -10.233  1.00  0.79           C  
ATOM   1018  C   GLU A  67     -16.638   9.680 -10.231  1.00  0.79           C  
ATOM   1019  O   GLU A  67     -16.263   8.901  -9.343  1.00  0.79           O  
ATOM   1020  CB  GLU A  67     -18.947   9.408 -11.213  1.00  0.79           C  
ATOM   1021  CG  GLU A  67     -20.462   9.639 -11.057  1.00  0.79           C  
ATOM   1022  CD  GLU A  67     -21.297   8.908 -12.095  1.00  0.79           C  
ATOM   1023  OE1 GLU A  67     -20.734   8.308 -12.983  1.00  0.79           O  
ATOM   1024  OE2 GLU A  67     -22.503   8.952 -11.992  1.00  0.79           O  
ATOM   1025  H   GLU A  67     -18.573  11.951 -11.402  1.00  0.79           H  
ATOM   1026  HA  GLU A  67     -18.483  10.088  -9.232  1.00  0.79           H  
ATOM   1027 1HB  GLU A  67     -18.677   9.675 -12.236  1.00  0.79           H  
ATOM   1028 2HB  GLU A  67     -18.751   8.344 -11.089  1.00  0.79           H  
ATOM   1029 1HG  GLU A  67     -20.763   9.300 -10.067  1.00  0.79           H  
ATOM   1030 2HG  GLU A  67     -20.664  10.705 -11.117  1.00  0.79           H  
ATOM   1031  N   PHE A  68     -15.816  10.148 -11.186  1.00  0.76           N  
ATOM   1032  CA  PHE A  68     -14.408   9.771 -11.224  1.00  0.76           C  
ATOM   1033  C   PHE A  68     -13.698  10.166  -9.947  1.00  0.76           C  
ATOM   1034  O   PHE A  68     -13.037   9.329  -9.322  1.00  0.76           O  
ATOM   1035  CB  PHE A  68     -13.650  10.390 -12.403  1.00  0.76           C  
ATOM   1036  CG  PHE A  68     -12.132  10.181 -12.222  1.00  0.76           C  
ATOM   1037  CD1 PHE A  68     -11.521   8.958 -12.486  1.00  0.76           C  
ATOM   1038  CD2 PHE A  68     -11.332  11.229 -11.737  1.00  0.76           C  
ATOM   1039  CE1 PHE A  68     -10.155   8.783 -12.260  1.00  0.76           C  
ATOM   1040  CE2 PHE A  68      -9.978  11.056 -11.516  1.00  0.76           C  
ATOM   1041  CZ  PHE A  68      -9.388   9.830 -11.771  1.00  0.76           C  
ATOM   1042  H   PHE A  68     -16.193  10.761 -11.910  1.00  0.76           H  
ATOM   1043  HA  PHE A  68     -14.351   8.688 -11.320  1.00  0.76           H  
ATOM   1044 1HB  PHE A  68     -13.969   9.932 -13.340  1.00  0.76           H  
ATOM   1045 2HB  PHE A  68     -13.852  11.453 -12.461  1.00  0.76           H  
ATOM   1046  HD1 PHE A  68     -12.125   8.131 -12.860  1.00  0.76           H  
ATOM   1047  HD2 PHE A  68     -11.799  12.193 -11.523  1.00  0.76           H  
ATOM   1048  HE1 PHE A  68      -9.692   7.820 -12.467  1.00  0.76           H  
ATOM   1049  HE2 PHE A  68      -9.377  11.882 -11.136  1.00  0.76           H  
ATOM   1050  HZ  PHE A  68      -8.320   9.689 -11.594  1.00  0.76           H  
ATOM   1051  N   LEU A  69     -13.842  11.431  -9.535  1.00  0.74           N  
ATOM   1052  CA  LEU A  69     -13.167  11.863  -8.324  1.00  0.74           C  
ATOM   1053  C   LEU A  69     -13.661  11.087  -7.125  1.00  0.74           C  
ATOM   1054  O   LEU A  69     -12.877  10.738  -6.247  1.00  0.74           O  
ATOM   1055  CB  LEU A  69     -13.383  13.340  -8.053  1.00  0.74           C  
ATOM   1056  CG  LEU A  69     -12.721  14.311  -8.960  1.00  0.74           C  
ATOM   1057  CD1 LEU A  69     -13.186  15.668  -8.536  1.00  0.74           C  
ATOM   1058  CD2 LEU A  69     -11.203  14.164  -8.869  1.00  0.74           C  
ATOM   1059  H   LEU A  69     -14.401  12.089 -10.083  1.00  0.74           H  
ATOM   1060  HA  LEU A  69     -12.102  11.684  -8.445  1.00  0.74           H  
ATOM   1061 1HB  LEU A  69     -14.458  13.533  -8.111  1.00  0.74           H  
ATOM   1062 2HB  LEU A  69     -13.058  13.554  -7.043  1.00  0.74           H  
ATOM   1063  HG  LEU A  69     -13.037  14.142  -9.992  1.00  0.74           H  
ATOM   1064 1HD1 LEU A  69     -12.748  16.404  -9.142  1.00  0.74           H  
ATOM   1065 2HD1 LEU A  69     -14.271  15.716  -8.624  1.00  0.74           H  
ATOM   1066 3HD1 LEU A  69     -12.902  15.841  -7.507  1.00  0.74           H  
ATOM   1067 1HD2 LEU A  69     -10.727  14.887  -9.525  1.00  0.74           H  
ATOM   1068 2HD2 LEU A  69     -10.892  14.337  -7.853  1.00  0.74           H  
ATOM   1069 3HD2 LEU A  69     -10.915  13.158  -9.170  1.00  0.74           H  
ATOM   1070  N   GLY A  70     -14.954  10.779  -7.092  1.00  0.72           N  
ATOM   1071  CA  GLY A  70     -15.495  10.004  -5.995  1.00  0.72           C  
ATOM   1072  C   GLY A  70     -14.733   8.690  -5.881  1.00  0.72           C  
ATOM   1073  O   GLY A  70     -14.156   8.386  -4.833  1.00  0.72           O  
ATOM   1074  H   GLY A  70     -15.578  11.106  -7.829  1.00  0.72           H  
ATOM   1075 1HA  GLY A  70     -15.415  10.569  -5.067  1.00  0.72           H  
ATOM   1076 2HA  GLY A  70     -16.551   9.808  -6.180  1.00  0.72           H  
ATOM   1077  N   ALA A  71     -14.699   7.925  -6.980  1.00  0.71           N  
ATOM   1078  CA  ALA A  71     -14.020   6.632  -6.983  1.00  0.71           C  
ATOM   1079  C   ALA A  71     -12.541   6.776  -6.629  1.00  0.71           C  
ATOM   1080  O   ALA A  71     -12.000   5.981  -5.856  1.00  0.71           O  
ATOM   1081  CB  ALA A  71     -14.164   5.996  -8.348  1.00  0.71           C  
ATOM   1082  H   ALA A  71     -15.174   8.252  -7.825  1.00  0.71           H  
ATOM   1083  HA  ALA A  71     -14.491   5.998  -6.230  1.00  0.71           H  
ATOM   1084 1HB  ALA A  71     -13.681   5.031  -8.348  1.00  0.71           H  
ATOM   1085 2HB  ALA A  71     -15.221   5.879  -8.584  1.00  0.71           H  
ATOM   1086 3HB  ALA A  71     -13.695   6.640  -9.095  1.00  0.71           H  
ATOM   1087  N   LEU A  72     -11.898   7.823  -7.138  1.00  0.69           N  
ATOM   1088  CA  LEU A  72     -10.498   8.070  -6.842  1.00  0.69           C  
ATOM   1089  C   LEU A  72     -10.272   8.256  -5.358  1.00  0.69           C  
ATOM   1090  O   LEU A  72      -9.361   7.666  -4.773  1.00  0.69           O  
ATOM   1091  CB  LEU A  72     -10.014   9.315  -7.572  1.00  0.69           C  
ATOM   1092  CG  LEU A  72      -8.629   9.769  -7.226  1.00  0.69           C  
ATOM   1093  CD1 LEU A  72      -7.639   8.710  -7.591  1.00  0.69           C  
ATOM   1094  CD2 LEU A  72      -8.366  11.073  -7.935  1.00  0.69           C  
ATOM   1095  H   LEU A  72     -12.387   8.456  -7.774  1.00  0.69           H  
ATOM   1096  HA  LEU A  72      -9.919   7.216  -7.176  1.00  0.69           H  
ATOM   1097 1HB  LEU A  72     -10.067   9.138  -8.646  1.00  0.69           H  
ATOM   1098 2HB  LEU A  72     -10.683  10.129  -7.333  1.00  0.69           H  
ATOM   1099  HG  LEU A  72      -8.560   9.932  -6.155  1.00  0.69           H  
ATOM   1100 1HD1 LEU A  72      -6.648   9.065  -7.324  1.00  0.69           H  
ATOM   1101 2HD1 LEU A  72      -7.863   7.791  -7.046  1.00  0.69           H  
ATOM   1102 3HD1 LEU A  72      -7.693   8.524  -8.662  1.00  0.69           H  
ATOM   1103 1HD2 LEU A  72      -7.384  11.432  -7.669  1.00  0.69           H  
ATOM   1104 2HD2 LEU A  72      -8.424  10.924  -9.005  1.00  0.69           H  
ATOM   1105 3HD2 LEU A  72      -9.111  11.804  -7.634  1.00  0.69           H  
ATOM   1106  N   PHE A  73     -11.074   9.106  -4.749  1.00  0.68           N  
ATOM   1107  CA  PHE A  73     -10.918   9.403  -3.347  1.00  0.68           C  
ATOM   1108  C   PHE A  73     -11.154   8.154  -2.514  1.00  0.68           C  
ATOM   1109  O   PHE A  73     -10.446   7.918  -1.530  1.00  0.68           O  
ATOM   1110  CB  PHE A  73     -11.829  10.559  -2.988  1.00  0.68           C  
ATOM   1111  CG  PHE A  73     -11.349  11.774  -3.704  1.00  0.68           C  
ATOM   1112  CD1 PHE A  73     -10.094  11.744  -4.255  1.00  0.68           C  
ATOM   1113  CD2 PHE A  73     -12.109  12.906  -3.858  1.00  0.68           C  
ATOM   1114  CE1 PHE A  73      -9.587  12.790  -4.936  1.00  0.68           C  
ATOM   1115  CE2 PHE A  73     -11.598  13.979  -4.552  1.00  0.68           C  
ATOM   1116  CZ  PHE A  73     -10.324  13.899  -5.088  1.00  0.68           C  
ATOM   1117  H   PHE A  73     -11.813   9.571  -5.279  1.00  0.68           H  
ATOM   1118  HA  PHE A  73      -9.893   9.723  -3.176  1.00  0.68           H  
ATOM   1119 1HB  PHE A  73     -12.852  10.343  -3.308  1.00  0.68           H  
ATOM   1120 2HB  PHE A  73     -11.825  10.747  -1.919  1.00  0.68           H  
ATOM   1121  HD1 PHE A  73      -9.514  10.851  -4.143  1.00  0.68           H  
ATOM   1122  HD2 PHE A  73     -13.110  12.942  -3.432  1.00  0.68           H  
ATOM   1123  HE1 PHE A  73      -8.587  12.732  -5.362  1.00  0.68           H  
ATOM   1124  HE2 PHE A  73     -12.194  14.879  -4.675  1.00  0.68           H  
ATOM   1125  HZ  PHE A  73      -9.905  14.714  -5.631  1.00  0.68           H  
ATOM   1126  N   GLU A  74     -12.128   7.327  -2.908  1.00  0.67           N  
ATOM   1127  CA  GLU A  74     -12.367   6.085  -2.183  1.00  0.67           C  
ATOM   1128  C   GLU A  74     -11.123   5.184  -2.269  1.00  0.67           C  
ATOM   1129  O   GLU A  74     -10.712   4.587  -1.270  1.00  0.67           O  
ATOM   1130  CB  GLU A  74     -13.612   5.372  -2.732  1.00  0.67           C  
ATOM   1131  CG  GLU A  74     -14.942   6.066  -2.406  1.00  0.67           C  
ATOM   1132  CD  GLU A  74     -16.149   5.412  -3.060  1.00  0.67           C  
ATOM   1133  OE1 GLU A  74     -15.970   4.554  -3.893  1.00  0.67           O  
ATOM   1134  OE2 GLU A  74     -17.252   5.776  -2.715  1.00  0.67           O  
ATOM   1135  H   GLU A  74     -12.712   7.573  -3.713  1.00  0.67           H  
ATOM   1136  HA  GLU A  74     -12.542   6.325  -1.135  1.00  0.67           H  
ATOM   1137 1HB  GLU A  74     -13.532   5.286  -3.815  1.00  0.67           H  
ATOM   1138 2HB  GLU A  74     -13.661   4.366  -2.327  1.00  0.67           H  
ATOM   1139 1HG  GLU A  74     -15.083   6.058  -1.326  1.00  0.67           H  
ATOM   1140 2HG  GLU A  74     -14.880   7.104  -2.724  1.00  0.67           H  
ATOM   1141  N   LEU A  75     -10.475   5.153  -3.440  1.00  0.66           N  
ATOM   1142  CA  LEU A  75      -9.251   4.373  -3.623  1.00  0.66           C  
ATOM   1143  C   LEU A  75      -8.112   4.887  -2.751  1.00  0.66           C  
ATOM   1144  O   LEU A  75      -7.300   4.105  -2.250  1.00  0.66           O  
ATOM   1145  CB  LEU A  75      -8.830   4.388  -5.093  1.00  0.66           C  
ATOM   1146  CG  LEU A  75      -9.737   3.604  -6.001  1.00  0.66           C  
ATOM   1147  CD1 LEU A  75      -9.394   3.847  -7.453  1.00  0.66           C  
ATOM   1148  CD2 LEU A  75      -9.570   2.176  -5.663  1.00  0.66           C  
ATOM   1149  H   LEU A  75     -10.870   5.654  -4.239  1.00  0.66           H  
ATOM   1150  HA  LEU A  75      -9.461   3.344  -3.337  1.00  0.66           H  
ATOM   1151 1HB  LEU A  75      -8.804   5.407  -5.447  1.00  0.66           H  
ATOM   1152 2HB  LEU A  75      -7.834   3.977  -5.169  1.00  0.66           H  
ATOM   1153  HG  LEU A  75     -10.763   3.900  -5.839  1.00  0.66           H  
ATOM   1154 1HD1 LEU A  75     -10.061   3.260  -8.076  1.00  0.66           H  
ATOM   1155 2HD1 LEU A  75      -9.517   4.902  -7.683  1.00  0.66           H  
ATOM   1156 3HD1 LEU A  75      -8.378   3.553  -7.637  1.00  0.66           H  
ATOM   1157 1HD2 LEU A  75     -10.220   1.588  -6.297  1.00  0.66           H  
ATOM   1158 2HD2 LEU A  75      -8.538   1.897  -5.830  1.00  0.66           H  
ATOM   1159 3HD2 LEU A  75      -9.825   2.013  -4.621  1.00  0.66           H  
ATOM   1160  N   ILE A  76      -8.035   6.207  -2.568  1.00  0.66           N  
ATOM   1161  CA  ILE A  76      -6.984   6.760  -1.725  1.00  0.66           C  
ATOM   1162  C   ILE A  76      -7.229   6.400  -0.259  1.00  0.66           C  
ATOM   1163  O   ILE A  76      -6.353   5.867   0.427  1.00  0.66           O  
ATOM   1164  CB  ILE A  76      -6.883   8.303  -1.834  1.00  0.66           C  
ATOM   1165  CG1 ILE A  76      -6.444   8.768  -3.225  1.00  0.66           C  
ATOM   1166  CG2 ILE A  76      -5.893   8.784  -0.837  1.00  0.66           C  
ATOM   1167  CD1 ILE A  76      -6.583  10.244  -3.452  1.00  0.66           C  
ATOM   1168  H   ILE A  76      -8.703   6.818  -3.041  1.00  0.66           H  
ATOM   1169  HA  ILE A  76      -6.037   6.329  -2.011  1.00  0.66           H  
ATOM   1170  HB  ILE A  76      -7.858   8.744  -1.624  1.00  0.66           H  
ATOM   1171 1HG1 ILE A  76      -5.404   8.524  -3.364  1.00  0.66           H  
ATOM   1172 2HG1 ILE A  76      -7.044   8.251  -3.970  1.00  0.66           H  
ATOM   1173 1HG2 ILE A  76      -5.837   9.862  -0.884  1.00  0.66           H  
ATOM   1174 2HG2 ILE A  76      -6.221   8.471   0.132  1.00  0.66           H  
ATOM   1175 3HG2 ILE A  76      -4.913   8.355  -1.049  1.00  0.66           H  
ATOM   1176 1HD1 ILE A  76      -6.263  10.492  -4.461  1.00  0.66           H  
ATOM   1177 2HD1 ILE A  76      -7.598  10.525  -3.322  1.00  0.66           H  
ATOM   1178 3HD1 ILE A  76      -5.969  10.785  -2.732  1.00  0.66           H  
ATOM   1179  N   LYS A  77      -8.453   6.637   0.210  1.00  0.67           N  
ATOM   1180  CA  LYS A  77      -8.821   6.391   1.603  1.00  0.67           C  
ATOM   1181  C   LYS A  77      -8.698   4.914   1.976  1.00  0.67           C  
ATOM   1182  O   LYS A  77      -8.330   4.575   3.101  1.00  0.67           O  
ATOM   1183  CB  LYS A  77     -10.240   6.890   1.835  1.00  0.67           C  
ATOM   1184  CG  LYS A  77     -10.355   8.414   1.768  1.00  0.67           C  
ATOM   1185  CD  LYS A  77     -11.790   8.869   1.926  1.00  0.67           C  
ATOM   1186  CE  LYS A  77     -11.925  10.358   1.638  1.00  0.67           C  
ATOM   1187  NZ  LYS A  77     -13.335  10.817   1.728  1.00  0.67           N  
ATOM   1188  H   LYS A  77      -9.151   7.037  -0.419  1.00  0.67           H  
ATOM   1189  HA  LYS A  77      -8.143   6.956   2.240  1.00  0.67           H  
ATOM   1190 1HB  LYS A  77     -10.900   6.468   1.070  1.00  0.67           H  
ATOM   1191 2HB  LYS A  77     -10.597   6.554   2.806  1.00  0.67           H  
ATOM   1192 1HG  LYS A  77      -9.751   8.857   2.561  1.00  0.67           H  
ATOM   1193 2HG  LYS A  77      -9.971   8.763   0.811  1.00  0.67           H  
ATOM   1194 1HD  LYS A  77     -12.418   8.317   1.223  1.00  0.67           H  
ATOM   1195 2HD  LYS A  77     -12.135   8.666   2.938  1.00  0.67           H  
ATOM   1196 1HE  LYS A  77     -11.314  10.936   2.330  1.00  0.67           H  
ATOM   1197 2HE  LYS A  77     -11.572  10.536   0.621  1.00  0.67           H  
ATOM   1198 1HZ  LYS A  77     -13.374  11.808   1.467  1.00  0.67           H  
ATOM   1199 2HZ  LYS A  77     -13.895  10.300   1.073  1.00  0.67           H  
ATOM   1200 3HZ  LYS A  77     -13.696  10.688   2.656  1.00  0.67           H  
ATOM   1201  N   ALA A  78      -8.997   4.034   1.019  1.00  0.68           N  
ATOM   1202  CA  ALA A  78      -8.917   2.585   1.178  1.00  0.68           C  
ATOM   1203  C   ALA A  78      -7.499   2.088   1.473  1.00  0.68           C  
ATOM   1204  O   ALA A  78      -7.322   0.986   2.007  1.00  0.68           O  
ATOM   1205  CB  ALA A  78      -9.428   1.909  -0.073  1.00  0.68           C  
ATOM   1206  H   ALA A  78      -9.336   4.380   0.122  1.00  0.68           H  
ATOM   1207  HA  ALA A  78      -9.552   2.308   2.018  1.00  0.68           H  
ATOM   1208 1HB  ALA A  78      -9.410   0.830   0.059  1.00  0.68           H  
ATOM   1209 2HB  ALA A  78     -10.442   2.235  -0.255  1.00  0.68           H  
ATOM   1210 3HB  ALA A  78      -8.796   2.185  -0.918  1.00  0.68           H  
ATOM   1211  N   LYS A  79      -6.488   2.863   1.090  1.00  0.69           N  
ATOM   1212  CA  LYS A  79      -5.100   2.474   1.257  1.00  0.69           C  
ATOM   1213  C   LYS A  79      -4.830   1.073   0.703  1.00  0.69           C  
ATOM   1214  O   LYS A  79      -5.059   0.809  -0.473  1.00  0.69           O  
ATOM   1215  CB  LYS A  79      -4.681   2.593   2.728  1.00  0.69           C  
ATOM   1216  CG  LYS A  79      -4.809   4.015   3.276  1.00  0.69           C  
ATOM   1217  CD  LYS A  79      -4.220   4.159   4.683  1.00  0.69           C  
ATOM   1218  CE  LYS A  79      -4.358   5.600   5.184  1.00  0.69           C  
ATOM   1219  NZ  LYS A  79      -3.795   5.791   6.545  1.00  0.69           N  
ATOM   1220  H   LYS A  79      -6.672   3.787   0.696  1.00  0.69           H  
ATOM   1221  HA  LYS A  79      -4.495   3.175   0.687  1.00  0.69           H  
ATOM   1222 1HB  LYS A  79      -5.293   1.942   3.349  1.00  0.69           H  
ATOM   1223 2HB  LYS A  79      -3.639   2.296   2.841  1.00  0.69           H  
ATOM   1224 1HG  LYS A  79      -4.328   4.705   2.598  1.00  0.69           H  
ATOM   1225 2HG  LYS A  79      -5.859   4.279   3.319  1.00  0.69           H  
ATOM   1226 1HD  LYS A  79      -4.741   3.490   5.367  1.00  0.69           H  
ATOM   1227 2HD  LYS A  79      -3.157   3.892   4.673  1.00  0.69           H  
ATOM   1228 1HE  LYS A  79      -3.832   6.253   4.511  1.00  0.69           H  
ATOM   1229 2HE  LYS A  79      -5.411   5.882   5.193  1.00  0.69           H  
ATOM   1230 1HZ  LYS A  79      -3.898   6.798   6.798  1.00  0.69           H  
ATOM   1231 2HZ  LYS A  79      -4.276   5.213   7.214  1.00  0.69           H  
ATOM   1232 3HZ  LYS A  79      -2.807   5.543   6.539  1.00  0.69           H  
ATOM   1233  N   GLY A  80      -4.396   0.142   1.545  1.00  0.70           N  
ATOM   1234  CA  GLY A  80      -4.043  -1.196   1.064  1.00  0.70           C  
ATOM   1235  C   GLY A  80      -5.227  -2.113   0.734  1.00  0.70           C  
ATOM   1236  O   GLY A  80      -5.024  -3.227   0.249  1.00  0.70           O  
ATOM   1237  H   GLY A  80      -4.268   0.365   2.520  1.00  0.70           H  
ATOM   1238 1HA  GLY A  80      -3.416  -1.094   0.180  1.00  0.70           H  
ATOM   1239 2HA  GLY A  80      -3.427  -1.681   1.820  1.00  0.70           H  
ATOM   1240  N   ASN A  81      -6.454  -1.654   0.987  1.00  0.70           N  
ATOM   1241  CA  ASN A  81      -7.658  -2.442   0.745  1.00  0.70           C  
ATOM   1242  C   ASN A  81      -8.443  -1.948  -0.481  1.00  0.70           C  
ATOM   1243  O   ASN A  81      -9.659  -2.086  -0.549  1.00  0.70           O  
ATOM   1244  CB  ASN A  81      -8.530  -2.470   1.989  1.00  0.70           C  
ATOM   1245  CG  ASN A  81      -7.897  -3.229   3.136  1.00  0.70           C  
ATOM   1246  OD1 ASN A  81      -7.308  -4.300   2.942  1.00  0.70           O  
ATOM   1247  ND2 ASN A  81      -8.014  -2.696   4.330  1.00  0.70           N  
ATOM   1248  H   ASN A  81      -6.570  -0.714   1.371  1.00  0.70           H  
ATOM   1249  HA  ASN A  81      -7.356  -3.467   0.530  1.00  0.70           H  
ATOM   1250 1HB  ASN A  81      -8.723  -1.443   2.310  1.00  0.70           H  
ATOM   1251 2HB  ASN A  81      -9.490  -2.924   1.749  1.00  0.70           H  
ATOM   1252 1HD2 ASN A  81      -7.619  -3.156   5.125  1.00  0.70           H  
ATOM   1253 2HD2 ASN A  81      -8.501  -1.830   4.445  1.00  0.70           H  
ATOM   1254  N   ALA A  82      -7.744  -1.340  -1.440  1.00  0.69           N  
ATOM   1255  CA  ALA A  82      -8.330  -0.820  -2.687  1.00  0.69           C  
ATOM   1256  C   ALA A  82      -9.023  -1.879  -3.566  1.00  0.69           C  
ATOM   1257  O   ALA A  82      -9.996  -1.567  -4.254  1.00  0.69           O  
ATOM   1258  CB  ALA A  82      -7.243  -0.160  -3.508  1.00  0.69           C  
ATOM   1259  H   ALA A  82      -6.747  -1.233  -1.295  1.00  0.69           H  
ATOM   1260  HA  ALA A  82      -9.075  -0.075  -2.416  1.00  0.69           H  
ATOM   1261 1HB  ALA A  82      -7.673   0.265  -4.401  1.00  0.69           H  
ATOM   1262 2HB  ALA A  82      -6.780   0.629  -2.915  1.00  0.69           H  
ATOM   1263 3HB  ALA A  82      -6.491  -0.898  -3.785  1.00  0.69           H  
ATOM   1264  N   GLU A  83      -8.508  -3.113  -3.573  1.00  0.67           N  
ATOM   1265  CA  GLU A  83      -9.005  -4.203  -4.435  1.00  0.67           C  
ATOM   1266  C   GLU A  83     -10.525  -4.254  -4.729  1.00  0.67           C  
ATOM   1267  O   GLU A  83     -10.874  -4.225  -5.907  1.00  0.67           O  
ATOM   1268  CB  GLU A  83      -8.507  -5.560  -3.930  1.00  0.67           C  
ATOM   1269  CG  GLU A  83      -7.028  -5.806  -4.174  1.00  0.67           C  
ATOM   1270  CD  GLU A  83      -6.666  -5.971  -5.657  1.00  0.67           C  
ATOM   1271  OE1 GLU A  83      -7.268  -6.793  -6.305  1.00  0.67           O  
ATOM   1272  OE2 GLU A  83      -5.774  -5.283  -6.125  1.00  0.67           O  
ATOM   1273  H   GLU A  83      -7.726  -3.300  -2.960  1.00  0.67           H  
ATOM   1274  HA  GLU A  83      -8.522  -4.067  -5.402  1.00  0.67           H  
ATOM   1275 1HB  GLU A  83      -8.633  -5.634  -2.858  1.00  0.67           H  
ATOM   1276 2HB  GLU A  83      -9.079  -6.364  -4.393  1.00  0.67           H  
ATOM   1277 1HG  GLU A  83      -6.475  -4.961  -3.766  1.00  0.67           H  
ATOM   1278 2HG  GLU A  83      -6.725  -6.699  -3.629  1.00  0.67           H  
ATOM   1279  N   PRO A  84     -11.453  -4.363  -3.745  1.00  0.66           N  
ATOM   1280  CA  PRO A  84     -12.898  -4.439  -3.952  1.00  0.66           C  
ATOM   1281  C   PRO A  84     -13.495  -3.193  -4.613  1.00  0.66           C  
ATOM   1282  O   PRO A  84     -14.627  -3.233  -5.093  1.00  0.66           O  
ATOM   1283  CB  PRO A  84     -13.440  -4.653  -2.529  1.00  0.66           C  
ATOM   1284  CG  PRO A  84     -12.355  -4.138  -1.623  1.00  0.66           C  
ATOM   1285  CD  PRO A  84     -11.076  -4.506  -2.326  1.00  0.66           C  
ATOM   1286  HA  PRO A  84     -13.110  -5.324  -4.572  1.00  0.66           H  
ATOM   1287 1HB  PRO A  84     -14.386  -4.104  -2.409  1.00  0.66           H  
ATOM   1288 2HB  PRO A  84     -13.665  -5.717  -2.369  1.00  0.66           H  
ATOM   1289 1HG  PRO A  84     -12.451  -3.047  -1.486  1.00  0.66           H  
ATOM   1290 2HG  PRO A  84     -12.437  -4.591  -0.625  1.00  0.66           H  
ATOM   1291 1HD  PRO A  84     -10.323  -3.835  -2.018  1.00  0.66           H  
ATOM   1292 2HD  PRO A  84     -10.822  -5.547  -2.101  1.00  0.66           H  
ATOM   1293  N   ILE A  85     -12.765  -2.078  -4.607  1.00  0.65           N  
ATOM   1294  CA  ILE A  85     -13.226  -0.865  -5.261  1.00  0.65           C  
ATOM   1295  C   ILE A  85     -12.793  -0.997  -6.721  1.00  0.65           C  
ATOM   1296  O   ILE A  85     -13.567  -0.788  -7.661  1.00  0.65           O  
ATOM   1297  CB  ILE A  85     -12.576   0.395  -4.647  1.00  0.65           C  
ATOM   1298  CG1 ILE A  85     -12.959   0.560  -3.210  1.00  0.65           C  
ATOM   1299  CG2 ILE A  85     -12.999   1.641  -5.436  1.00  0.65           C  
ATOM   1300  CD1 ILE A  85     -12.131   1.619  -2.532  1.00  0.65           C  
ATOM   1301  H   ILE A  85     -11.835  -2.063  -4.200  1.00  0.65           H  
ATOM   1302  HA  ILE A  85     -14.311  -0.798  -5.205  1.00  0.65           H  
ATOM   1303  HB  ILE A  85     -11.507   0.294  -4.684  1.00  0.65           H  
ATOM   1304 1HG1 ILE A  85     -14.009   0.842  -3.149  1.00  0.65           H  
ATOM   1305 2HG1 ILE A  85     -12.816  -0.387  -2.684  1.00  0.65           H  
ATOM   1306 1HG2 ILE A  85     -12.529   2.524  -5.005  1.00  0.65           H  
ATOM   1307 2HG2 ILE A  85     -12.690   1.530  -6.465  1.00  0.65           H  
ATOM   1308 3HG2 ILE A  85     -14.082   1.755  -5.391  1.00  0.65           H  
ATOM   1309 1HD1 ILE A  85     -12.440   1.717  -1.494  1.00  0.65           H  
ATOM   1310 2HD1 ILE A  85     -11.082   1.339  -2.576  1.00  0.65           H  
ATOM   1311 3HD1 ILE A  85     -12.272   2.565  -3.043  1.00  0.65           H  
ATOM   1312  N   LEU A  86     -11.530  -1.379  -6.884  1.00  0.64           N  
ATOM   1313  CA  LEU A  86     -10.919  -1.517  -8.192  1.00  0.64           C  
ATOM   1314  C   LEU A  86     -11.557  -2.589  -9.043  1.00  0.64           C  
ATOM   1315  O   LEU A  86     -11.702  -2.403 -10.247  1.00  0.64           O  
ATOM   1316  CB  LEU A  86      -9.455  -1.858  -8.024  1.00  0.64           C  
ATOM   1317  CG  LEU A  86      -8.667  -0.785  -7.457  1.00  0.64           C  
ATOM   1318  CD1 LEU A  86      -7.314  -1.256  -7.166  1.00  0.64           C  
ATOM   1319  CD2 LEU A  86      -8.640   0.305  -8.434  1.00  0.64           C  
ATOM   1320  H   LEU A  86     -10.971  -1.560  -6.050  1.00  0.64           H  
ATOM   1321  HA  LEU A  86     -11.007  -0.569  -8.711  1.00  0.64           H  
ATOM   1322 1HB  LEU A  86      -9.361  -2.730  -7.383  1.00  0.64           H  
ATOM   1323 2HB  LEU A  86      -9.040  -2.091  -8.999  1.00  0.64           H  
ATOM   1324  HG  LEU A  86      -9.118  -0.460  -6.531  1.00  0.64           H  
ATOM   1325 1HD1 LEU A  86      -6.731  -0.440  -6.748  1.00  0.64           H  
ATOM   1326 2HD1 LEU A  86      -7.362  -2.081  -6.453  1.00  0.64           H  
ATOM   1327 3HD1 LEU A  86      -6.873  -1.592  -8.090  1.00  0.64           H  
ATOM   1328 1HD2 LEU A  86      -8.081   1.114  -8.058  1.00  0.64           H  
ATOM   1329 2HD2 LEU A  86      -8.180  -0.059  -9.346  1.00  0.64           H  
ATOM   1330 3HD2 LEU A  86      -9.653   0.638  -8.640  1.00  0.64           H  
ATOM   1331  N   GLU A  87     -11.948  -3.706  -8.439  1.00  0.64           N  
ATOM   1332  CA  GLU A  87     -12.551  -4.777  -9.215  1.00  0.64           C  
ATOM   1333  C   GLU A  87     -13.712  -4.302 -10.106  1.00  0.64           C  
ATOM   1334  O   GLU A  87     -13.587  -4.407 -11.326  1.00  0.64           O  
ATOM   1335  CB  GLU A  87     -12.931  -5.976  -8.337  1.00  0.64           C  
ATOM   1336  CG  GLU A  87     -13.600  -7.088  -9.131  1.00  0.64           C  
ATOM   1337  CD  GLU A  87     -13.982  -8.300  -8.323  1.00  0.64           C  
ATOM   1338  OE1 GLU A  87     -13.762  -8.322  -7.135  1.00  0.64           O  
ATOM   1339  OE2 GLU A  87     -14.515  -9.213  -8.920  1.00  0.64           O  
ATOM   1340  H   GLU A  87     -11.784  -3.822  -7.441  1.00  0.64           H  
ATOM   1341  HA  GLU A  87     -11.791  -5.154  -9.893  1.00  0.64           H  
ATOM   1342 1HB  GLU A  87     -12.009  -6.400  -7.936  1.00  0.64           H  
ATOM   1343 2HB  GLU A  87     -13.520  -5.701  -7.480  1.00  0.64           H  
ATOM   1344 1HG  GLU A  87     -14.501  -6.685  -9.592  1.00  0.64           H  
ATOM   1345 2HG  GLU A  87     -12.928  -7.392  -9.935  1.00  0.64           H  
ATOM   1346  N   PRO A  88     -14.859  -3.791  -9.589  1.00  0.65           N  
ATOM   1347  CA  PRO A  88     -15.953  -3.325 -10.415  1.00  0.65           C  
ATOM   1348  C   PRO A  88     -15.569  -2.146 -11.304  1.00  0.65           C  
ATOM   1349  O   PRO A  88     -16.153  -1.977 -12.380  1.00  0.65           O  
ATOM   1350  CB  PRO A  88     -17.021  -2.933  -9.385  1.00  0.65           C  
ATOM   1351  CG  PRO A  88     -16.260  -2.702  -8.108  1.00  0.65           C  
ATOM   1352  CD  PRO A  88     -15.120  -3.690  -8.153  1.00  0.65           C  
ATOM   1353  HA  PRO A  88     -16.312  -4.163 -11.024  1.00  0.65           H  
ATOM   1354 1HB  PRO A  88     -17.552  -2.032  -9.724  1.00  0.65           H  
ATOM   1355 2HB  PRO A  88     -17.769  -3.734  -9.297  1.00  0.65           H  
ATOM   1356 1HG  PRO A  88     -15.906  -1.661  -8.060  1.00  0.65           H  
ATOM   1357 2HG  PRO A  88     -16.906  -2.853  -7.231  1.00  0.65           H  
ATOM   1358 1HD  PRO A  88     -14.293  -3.286  -7.605  1.00  0.65           H  
ATOM   1359 2HD  PRO A  88     -15.460  -4.647  -7.746  1.00  0.65           H  
ATOM   1360  N   LEU A  89     -14.548  -1.361 -10.931  1.00  0.67           N  
ATOM   1361  CA  LEU A  89     -14.183  -0.276 -11.831  1.00  0.67           C  
ATOM   1362  C   LEU A  89     -13.516  -0.860 -13.059  1.00  0.67           C  
ATOM   1363  O   LEU A  89     -13.842  -0.494 -14.190  1.00  0.67           O  
ATOM   1364  CB  LEU A  89     -13.211   0.687 -11.156  1.00  0.67           C  
ATOM   1365  CG  LEU A  89     -13.771   1.514  -9.992  1.00  0.67           C  
ATOM   1366  CD1 LEU A  89     -12.624   2.244  -9.300  1.00  0.67           C  
ATOM   1367  CD2 LEU A  89     -14.794   2.496 -10.512  1.00  0.67           C  
ATOM   1368  H   LEU A  89     -14.069  -1.461 -10.031  1.00  0.67           H  
ATOM   1369  HA  LEU A  89     -15.083   0.258 -12.133  1.00  0.67           H  
ATOM   1370 1HB  LEU A  89     -12.385   0.105 -10.762  1.00  0.67           H  
ATOM   1371 2HB  LEU A  89     -12.822   1.375 -11.904  1.00  0.67           H  
ATOM   1372  HG  LEU A  89     -14.244   0.856  -9.276  1.00  0.67           H  
ATOM   1373 1HD1 LEU A  89     -13.009   2.819  -8.469  1.00  0.67           H  
ATOM   1374 2HD1 LEU A  89     -11.908   1.526  -8.932  1.00  0.67           H  
ATOM   1375 3HD1 LEU A  89     -12.139   2.909 -10.007  1.00  0.67           H  
ATOM   1376 1HD2 LEU A  89     -15.192   3.078  -9.680  1.00  0.67           H  
ATOM   1377 2HD2 LEU A  89     -14.322   3.164 -11.232  1.00  0.67           H  
ATOM   1378 3HD2 LEU A  89     -15.605   1.951 -10.996  1.00  0.67           H  
ATOM   1379  N   ALA A  90     -12.597  -1.801 -12.828  1.00  0.69           N  
ATOM   1380  CA  ALA A  90     -11.882  -2.474 -13.894  1.00  0.69           C  
ATOM   1381  C   ALA A  90     -12.834  -3.287 -14.740  1.00  0.69           C  
ATOM   1382  O   ALA A  90     -12.700  -3.308 -15.955  1.00  0.69           O  
ATOM   1383  CB  ALA A  90     -10.813  -3.375 -13.335  1.00  0.69           C  
ATOM   1384  H   ALA A  90     -12.386  -2.060 -11.869  1.00  0.69           H  
ATOM   1385  HA  ALA A  90     -11.419  -1.718 -14.525  1.00  0.69           H  
ATOM   1386 1HB  ALA A  90     -10.277  -3.870 -14.144  1.00  0.69           H  
ATOM   1387 2HB  ALA A  90     -10.118  -2.802 -12.731  1.00  0.69           H  
ATOM   1388 3HB  ALA A  90     -11.309  -4.105 -12.716  1.00  0.69           H  
ATOM   1389  N   ARG A  91     -13.818  -3.946 -14.117  1.00  0.71           N  
ATOM   1390  CA  ARG A  91     -14.752  -4.736 -14.906  1.00  0.71           C  
ATOM   1391  C   ARG A  91     -15.549  -3.855 -15.839  1.00  0.71           C  
ATOM   1392  O   ARG A  91     -15.691  -4.161 -17.021  1.00  0.71           O  
ATOM   1393  CB  ARG A  91     -15.694  -5.531 -14.014  1.00  0.71           C  
ATOM   1394  CG  ARG A  91     -15.070  -6.736 -13.306  1.00  0.71           C  
ATOM   1395  CD  ARG A  91     -16.067  -7.455 -12.454  1.00  0.71           C  
ATOM   1396  NE  ARG A  91     -15.493  -8.616 -11.764  1.00  0.71           N  
ATOM   1397  CZ  ARG A  91     -15.348  -9.836 -12.291  1.00  0.71           C  
ATOM   1398  NH1 ARG A  91     -15.722 -10.097 -13.526  1.00  0.71           N  
ATOM   1399  NH2 ARG A  91     -14.824 -10.765 -11.532  1.00  0.71           N  
ATOM   1400  H   ARG A  91     -13.890  -3.924 -13.100  1.00  0.71           H  
ATOM   1401  HA  ARG A  91     -14.197  -5.432 -15.511  1.00  0.71           H  
ATOM   1402 1HB  ARG A  91     -16.093  -4.871 -13.253  1.00  0.71           H  
ATOM   1403 2HB  ARG A  91     -16.533  -5.891 -14.606  1.00  0.71           H  
ATOM   1404 1HG  ARG A  91     -14.720  -7.426 -14.058  1.00  0.71           H  
ATOM   1405 2HG  ARG A  91     -14.235  -6.418 -12.683  1.00  0.71           H  
ATOM   1406 1HD  ARG A  91     -16.442  -6.767 -11.695  1.00  0.71           H  
ATOM   1407 2HD  ARG A  91     -16.892  -7.800 -13.071  1.00  0.71           H  
ATOM   1408  HE  ARG A  91     -15.182  -8.521 -10.787  1.00  0.71           H  
ATOM   1409 1HH1 ARG A  91     -16.132  -9.368 -14.090  1.00  0.71           H  
ATOM   1410 2HH1 ARG A  91     -15.606 -11.026 -13.904  1.00  0.71           H  
ATOM   1411 1HH2 ARG A  91     -14.563 -10.504 -10.569  1.00  0.71           H  
ATOM   1412 2HH2 ARG A  91     -14.694 -11.702 -11.876  1.00  0.71           H  
ATOM   1413  N   PHE A  92     -16.008  -2.720 -15.343  1.00  0.74           N  
ATOM   1414  CA  PHE A  92     -16.740  -1.801 -16.189  1.00  0.74           C  
ATOM   1415  C   PHE A  92     -15.853  -1.257 -17.299  1.00  0.74           C  
ATOM   1416  O   PHE A  92     -16.165  -1.365 -18.496  1.00  0.74           O  
ATOM   1417  CB  PHE A  92     -17.306  -0.682 -15.326  1.00  0.74           C  
ATOM   1418  CG  PHE A  92     -18.002   0.413 -16.060  1.00  0.74           C  
ATOM   1419  CD1 PHE A  92     -19.224   0.199 -16.675  1.00  0.74           C  
ATOM   1420  CD2 PHE A  92     -17.465   1.680 -16.077  1.00  0.74           C  
ATOM   1421  CE1 PHE A  92     -19.881   1.229 -17.318  1.00  0.74           C  
ATOM   1422  CE2 PHE A  92     -18.120   2.709 -16.698  1.00  0.74           C  
ATOM   1423  CZ  PHE A  92     -19.330   2.486 -17.328  1.00  0.74           C  
ATOM   1424  H   PHE A  92     -15.881  -2.489 -14.356  1.00  0.74           H  
ATOM   1425  HA  PHE A  92     -17.573  -2.340 -16.646  1.00  0.74           H  
ATOM   1426 1HB  PHE A  92     -18.006  -1.108 -14.610  1.00  0.74           H  
ATOM   1427 2HB  PHE A  92     -16.493  -0.237 -14.747  1.00  0.74           H  
ATOM   1428  HD1 PHE A  92     -19.664  -0.806 -16.655  1.00  0.74           H  
ATOM   1429  HD2 PHE A  92     -16.508   1.858 -15.579  1.00  0.74           H  
ATOM   1430  HE1 PHE A  92     -20.836   1.042 -17.807  1.00  0.74           H  
ATOM   1431  HE2 PHE A  92     -17.682   3.706 -16.698  1.00  0.74           H  
ATOM   1432  HZ  PHE A  92     -19.845   3.306 -17.828  1.00  0.74           H  
ATOM   1433  N   ASN A  93     -14.699  -0.744 -16.911  1.00  0.77           N  
ATOM   1434  CA  ASN A  93     -13.799  -0.148 -17.861  1.00  0.77           C  
ATOM   1435  C   ASN A  93     -13.311  -1.141 -18.910  1.00  0.77           C  
ATOM   1436  O   ASN A  93     -13.142  -0.779 -20.071  1.00  0.77           O  
ATOM   1437  CB  ASN A  93     -12.637   0.442 -17.104  1.00  0.77           C  
ATOM   1438  CG  ASN A  93     -13.039   1.691 -16.353  1.00  0.77           C  
ATOM   1439  OD1 ASN A  93     -14.032   2.349 -16.689  1.00  0.77           O  
ATOM   1440  ND2 ASN A  93     -12.288   2.023 -15.337  1.00  0.77           N  
ATOM   1441  H   ASN A  93     -14.450  -0.726 -15.922  1.00  0.77           H  
ATOM   1442  HA  ASN A  93     -14.329   0.649 -18.376  1.00  0.77           H  
ATOM   1443 1HB  ASN A  93     -12.265  -0.296 -16.393  1.00  0.77           H  
ATOM   1444 2HB  ASN A  93     -11.829   0.674 -17.791  1.00  0.77           H  
ATOM   1445 1HD2 ASN A  93     -12.506   2.835 -14.796  1.00  0.77           H  
ATOM   1446 2HD2 ASN A  93     -11.502   1.459 -15.100  1.00  0.77           H  
ATOM   1447  N   ALA A  94     -13.091  -2.394 -18.513  1.00  0.81           N  
ATOM   1448  CA  ALA A  94     -12.569  -3.419 -19.406  1.00  0.81           C  
ATOM   1449  C   ALA A  94     -13.612  -4.128 -20.247  1.00  0.81           C  
ATOM   1450  O   ALA A  94     -13.356  -4.433 -21.409  1.00  0.81           O  
ATOM   1451  CB  ALA A  94     -11.866  -4.465 -18.590  1.00  0.81           C  
ATOM   1452  H   ALA A  94     -13.243  -2.647 -17.541  1.00  0.81           H  
ATOM   1453  HA  ALA A  94     -11.857  -2.941 -20.079  1.00  0.81           H  
ATOM   1454 1HB  ALA A  94     -11.439  -5.207 -19.235  1.00  0.81           H  
ATOM   1455 2HB  ALA A  94     -11.112  -3.992 -18.024  1.00  0.81           H  
ATOM   1456 3HB  ALA A  94     -12.585  -4.939 -17.923  1.00  0.81           H  
ATOM   1457  N   ASN A  95     -14.777  -4.427 -19.670  1.00  0.85           N  
ATOM   1458  CA  ASN A  95     -15.757  -5.231 -20.384  1.00  0.85           C  
ATOM   1459  C   ASN A  95     -16.893  -4.429 -21.013  1.00  0.85           C  
ATOM   1460  O   ASN A  95     -17.460  -4.864 -22.018  1.00  0.85           O  
ATOM   1461  CB  ASN A  95     -16.327  -6.282 -19.453  1.00  0.85           C  
ATOM   1462  CG  ASN A  95     -15.287  -7.270 -18.966  1.00  0.85           C  
ATOM   1463  OD1 ASN A  95     -14.357  -7.656 -19.686  1.00  0.85           O  
ATOM   1464  ND2 ASN A  95     -15.452  -7.696 -17.744  1.00  0.85           N  
ATOM   1465  H   ASN A  95     -14.979  -4.149 -18.712  1.00  0.85           H  
ATOM   1466  HA  ASN A  95     -15.244  -5.742 -21.199  1.00  0.85           H  
ATOM   1467 1HB  ASN A  95     -16.789  -5.794 -18.595  1.00  0.85           H  
ATOM   1468 2HB  ASN A  95     -17.114  -6.828 -19.971  1.00  0.85           H  
ATOM   1469 1HD2 ASN A  95     -14.817  -8.366 -17.359  1.00  0.85           H  
ATOM   1470 2HD2 ASN A  95     -16.230  -7.367 -17.211  1.00  0.85           H  
ATOM   1471  N   ASP A  96     -17.246  -3.274 -20.434  1.00  0.87           N  
ATOM   1472  CA  ASP A  96     -18.339  -2.487 -20.985  1.00  0.87           C  
ATOM   1473  C   ASP A  96     -17.791  -1.359 -21.857  1.00  0.87           C  
ATOM   1474  O   ASP A  96     -18.348  -1.050 -22.911  1.00  0.87           O  
ATOM   1475  CB  ASP A  96     -19.217  -1.914 -19.865  1.00  0.87           C  
ATOM   1476  CG  ASP A  96     -19.935  -3.005 -19.033  1.00  0.87           C  
ATOM   1477  OD1 ASP A  96     -20.622  -3.811 -19.615  1.00  0.87           O  
ATOM   1478  OD2 ASP A  96     -19.794  -3.008 -17.830  1.00  0.87           O  
ATOM   1479  H   ASP A  96     -16.766  -2.916 -19.611  1.00  0.87           H  
ATOM   1480  HA  ASP A  96     -18.957  -3.131 -21.609  1.00  0.87           H  
ATOM   1481 1HB  ASP A  96     -18.600  -1.314 -19.199  1.00  0.87           H  
ATOM   1482 2HB  ASP A  96     -19.964  -1.250 -20.296  1.00  0.87           H  
ATOM   1483  N   LEU A  97     -16.676  -0.766 -21.430  1.00  0.88           N  
ATOM   1484  CA  LEU A  97     -16.103   0.346 -22.183  1.00  0.88           C  
ATOM   1485  C   LEU A  97     -14.871  -0.011 -23.041  1.00  0.88           C  
ATOM   1486  O   LEU A  97     -14.529   0.735 -23.958  1.00  0.88           O  
ATOM   1487  CB  LEU A  97     -15.754   1.490 -21.244  1.00  0.88           C  
ATOM   1488  CG  LEU A  97     -16.899   2.072 -20.432  1.00  0.88           C  
ATOM   1489  CD1 LEU A  97     -16.349   3.172 -19.585  1.00  0.88           C  
ATOM   1490  CD2 LEU A  97     -17.984   2.575 -21.348  1.00  0.88           C  
ATOM   1491  H   LEU A  97     -16.274  -1.049 -20.536  1.00  0.88           H  
ATOM   1492  HA  LEU A  97     -16.870   0.715 -22.860  1.00  0.88           H  
ATOM   1493 1HB  LEU A  97     -15.001   1.142 -20.551  1.00  0.88           H  
ATOM   1494 2HB  LEU A  97     -15.340   2.302 -21.835  1.00  0.88           H  
ATOM   1495  HG  LEU A  97     -17.313   1.305 -19.768  1.00  0.88           H  
ATOM   1496 1HD1 LEU A  97     -17.135   3.608 -19.009  1.00  0.88           H  
ATOM   1497 2HD1 LEU A  97     -15.579   2.778 -18.923  1.00  0.88           H  
ATOM   1498 3HD1 LEU A  97     -15.927   3.935 -20.233  1.00  0.88           H  
ATOM   1499 1HD2 LEU A  97     -18.795   2.995 -20.753  1.00  0.88           H  
ATOM   1500 2HD2 LEU A  97     -17.578   3.346 -22.005  1.00  0.88           H  
ATOM   1501 3HD2 LEU A  97     -18.365   1.749 -21.950  1.00  0.88           H  
ATOM   1502  N   ASN A  98     -14.209  -1.137 -22.749  1.00  0.88           N  
ATOM   1503  CA  ASN A  98     -12.976  -1.567 -23.438  1.00  0.88           C  
ATOM   1504  C   ASN A  98     -11.837  -0.540 -23.398  1.00  0.88           C  
ATOM   1505  O   ASN A  98     -11.114  -0.369 -24.387  1.00  0.88           O  
ATOM   1506  CB  ASN A  98     -13.267  -1.927 -24.892  1.00  0.88           C  
ATOM   1507  CG  ASN A  98     -14.135  -3.147 -25.056  1.00  0.88           C  
ATOM   1508  OD1 ASN A  98     -13.814  -4.222 -24.546  1.00  0.88           O  
ATOM   1509  ND2 ASN A  98     -15.231  -2.999 -25.762  1.00  0.88           N  
ATOM   1510  H   ASN A  98     -14.555  -1.710 -21.994  1.00  0.88           H  
ATOM   1511  HA  ASN A  98     -12.610  -2.459 -22.927  1.00  0.88           H  
ATOM   1512 1HB  ASN A  98     -13.741  -1.095 -25.400  1.00  0.88           H  
ATOM   1513 2HB  ASN A  98     -12.323  -2.109 -25.402  1.00  0.88           H  
ATOM   1514 1HD2 ASN A  98     -15.844  -3.778 -25.899  1.00  0.88           H  
ATOM   1515 2HD2 ASN A  98     -15.458  -2.110 -26.156  1.00  0.88           H  
ATOM   1516  N   LEU A  99     -11.649   0.100 -22.250  1.00  0.86           N  
ATOM   1517  CA  LEU A  99     -10.620   1.119 -22.068  1.00  0.86           C  
ATOM   1518  C   LEU A  99      -9.211   0.594 -21.730  1.00  0.86           C  
ATOM   1519  O   LEU A  99      -9.060  -0.266 -20.851  1.00  0.86           O  
ATOM   1520  CB  LEU A  99     -11.058   2.018 -20.924  1.00  0.86           C  
ATOM   1521  CG  LEU A  99     -12.282   2.789 -21.167  1.00  0.86           C  
ATOM   1522  CD1 LEU A  99     -12.724   3.432 -19.903  1.00  0.86           C  
ATOM   1523  CD2 LEU A  99     -11.985   3.826 -22.185  1.00  0.86           C  
ATOM   1524  H   LEU A  99     -12.265  -0.128 -21.477  1.00  0.86           H  
ATOM   1525  HA  LEU A  99     -10.617   1.691 -22.985  1.00  0.86           H  
ATOM   1526 1HB  LEU A  99     -11.236   1.397 -20.051  1.00  0.86           H  
ATOM   1527 2HB  LEU A  99     -10.254   2.720 -20.695  1.00  0.86           H  
ATOM   1528  HG  LEU A  99     -13.057   2.141 -21.528  1.00  0.86           H  
ATOM   1529 1HD1 LEU A  99     -13.612   4.015 -20.088  1.00  0.86           H  
ATOM   1530 2HD1 LEU A  99     -12.936   2.667 -19.170  1.00  0.86           H  
ATOM   1531 3HD1 LEU A  99     -11.954   4.070 -19.535  1.00  0.86           H  
ATOM   1532 1HD2 LEU A  99     -12.876   4.402 -22.355  1.00  0.86           H  
ATOM   1533 2HD2 LEU A  99     -11.193   4.482 -21.822  1.00  0.86           H  
ATOM   1534 3HD2 LEU A  99     -11.666   3.344 -23.109  1.00  0.86           H  
ATOM   1535  N   PRO A 100      -8.149   1.169 -22.337  1.00  0.82           N  
ATOM   1536  CA  PRO A 100      -6.752   0.849 -22.105  1.00  0.82           C  
ATOM   1537  C   PRO A 100      -6.305   1.391 -20.762  1.00  0.82           C  
ATOM   1538  O   PRO A 100      -6.846   2.386 -20.272  1.00  0.82           O  
ATOM   1539  CB  PRO A 100      -6.040   1.541 -23.267  1.00  0.82           C  
ATOM   1540  CG  PRO A 100      -6.922   2.728 -23.599  1.00  0.82           C  
ATOM   1541  CD  PRO A 100      -8.347   2.247 -23.340  1.00  0.82           C  
ATOM   1542  HA  PRO A 100      -6.622  -0.241 -22.153  1.00  0.82           H  
ATOM   1543 1HB  PRO A 100      -5.024   1.833 -22.963  1.00  0.82           H  
ATOM   1544 2HB  PRO A 100      -5.930   0.839 -24.106  1.00  0.82           H  
ATOM   1545 1HG  PRO A 100      -6.638   3.589 -22.979  1.00  0.82           H  
ATOM   1546 2HG  PRO A 100      -6.757   3.035 -24.643  1.00  0.82           H  
ATOM   1547 1HD  PRO A 100      -8.925   3.086 -22.921  1.00  0.82           H  
ATOM   1548 2HD  PRO A 100      -8.786   1.840 -24.269  1.00  0.82           H  
ATOM   1549  N   VAL A 101      -5.253   0.815 -20.196  1.00  0.79           N  
ATOM   1550  CA  VAL A 101      -4.737   1.314 -18.921  1.00  0.79           C  
ATOM   1551  C   VAL A 101      -4.138   2.719 -19.066  1.00  0.79           C  
ATOM   1552  O   VAL A 101      -4.113   3.500 -18.107  1.00  0.79           O  
ATOM   1553  CB  VAL A 101      -3.712   0.322 -18.330  1.00  0.79           C  
ATOM   1554  CG1 VAL A 101      -4.366  -1.024 -18.089  1.00  0.79           C  
ATOM   1555  CG2 VAL A 101      -2.514   0.191 -19.247  1.00  0.79           C  
ATOM   1556  H   VAL A 101      -4.820   0.010 -20.650  1.00  0.79           H  
ATOM   1557  HA  VAL A 101      -5.568   1.376 -18.220  1.00  0.79           H  
ATOM   1558  HB  VAL A 101      -3.393   0.666 -17.376  1.00  0.79           H  
ATOM   1559 1HG1 VAL A 101      -3.638  -1.701 -17.655  1.00  0.79           H  
ATOM   1560 2HG1 VAL A 101      -5.191  -0.892 -17.402  1.00  0.79           H  
ATOM   1561 3HG1 VAL A 101      -4.727  -1.436 -19.024  1.00  0.79           H  
ATOM   1562 1HG2 VAL A 101      -1.800  -0.509 -18.805  1.00  0.79           H  
ATOM   1563 2HG2 VAL A 101      -2.829  -0.180 -20.215  1.00  0.79           H  
ATOM   1564 3HG2 VAL A 101      -2.033   1.156 -19.369  1.00  0.79           H  
ATOM   1565  N   SER A 102      -3.720   3.064 -20.287  1.00  0.76           N  
ATOM   1566  CA  SER A 102      -3.171   4.379 -20.584  1.00  0.76           C  
ATOM   1567  C   SER A 102      -4.213   5.494 -20.397  1.00  0.76           C  
ATOM   1568  O   SER A 102      -3.857   6.662 -20.236  1.00  0.76           O  
ATOM   1569  CB  SER A 102      -2.599   4.391 -21.992  1.00  0.76           C  
ATOM   1570  OG  SER A 102      -3.602   4.251 -22.961  1.00  0.76           O  
ATOM   1571  H   SER A 102      -3.780   2.376 -21.023  1.00  0.76           H  
ATOM   1572  HA  SER A 102      -2.352   4.565 -19.889  1.00  0.76           H  
ATOM   1573 1HB  SER A 102      -2.059   5.323 -22.157  1.00  0.76           H  
ATOM   1574 2HB  SER A 102      -1.883   3.577 -22.091  1.00  0.76           H  
ATOM   1575  HG  SER A 102      -4.111   5.066 -22.940  1.00  0.76           H  
ATOM   1576  N   HIS A 103      -5.505   5.140 -20.412  1.00  0.73           N  
ATOM   1577  CA  HIS A 103      -6.574   6.102 -20.170  1.00  0.73           C  
ATOM   1578  C   HIS A 103      -6.442   6.555 -18.727  1.00  0.73           C  
ATOM   1579  O   HIS A 103      -6.388   7.749 -18.444  1.00  0.73           O  
ATOM   1580  CB  HIS A 103      -7.934   5.454 -20.456  1.00  0.73           C  
ATOM   1581  CG  HIS A 103      -9.217   6.257 -20.216  1.00  0.73           C  
ATOM   1582  ND1 HIS A 103      -9.657   7.317 -21.028  1.00  0.73           N  
ATOM   1583  CD2 HIS A 103     -10.163   6.092 -19.276  1.00  0.73           C  
ATOM   1584  CE1 HIS A 103     -10.837   7.725 -20.579  1.00  0.73           C  
ATOM   1585  NE2 HIS A 103     -11.155   7.005 -19.527  1.00  0.73           N  
ATOM   1586  H   HIS A 103      -5.768   4.164 -20.538  1.00  0.73           H  
ATOM   1587  HA  HIS A 103      -6.458   6.971 -20.815  1.00  0.73           H  
ATOM   1588 1HB  HIS A 103      -7.949   5.125 -21.492  1.00  0.73           H  
ATOM   1589 2HB  HIS A 103      -8.019   4.556 -19.851  1.00  0.73           H  
ATOM   1590  HD2 HIS A 103     -10.152   5.349 -18.478  1.00  0.73           H  
ATOM   1591  HE1 HIS A 103     -11.446   8.517 -20.994  1.00  0.73           H  
ATOM   1592  HE2 HIS A 103     -12.003   7.101 -18.981  1.00  0.73           H  
ATOM   1593  N   PHE A 104      -6.358   5.591 -17.805  1.00  0.71           N  
ATOM   1594  CA  PHE A 104      -6.234   5.919 -16.393  1.00  0.71           C  
ATOM   1595  C   PHE A 104      -5.004   6.767 -16.146  1.00  0.71           C  
ATOM   1596  O   PHE A 104      -5.074   7.767 -15.431  1.00  0.71           O  
ATOM   1597  CB  PHE A 104      -6.190   4.689 -15.495  1.00  0.71           C  
ATOM   1598  CG  PHE A 104      -6.032   5.096 -14.036  1.00  0.71           C  
ATOM   1599  CD1 PHE A 104      -7.123   5.609 -13.340  1.00  0.71           C  
ATOM   1600  CD2 PHE A 104      -4.812   4.985 -13.367  1.00  0.71           C  
ATOM   1601  CE1 PHE A 104      -6.998   6.008 -12.029  1.00  0.71           C  
ATOM   1602  CE2 PHE A 104      -4.691   5.378 -12.057  1.00  0.71           C  
ATOM   1603  CZ  PHE A 104      -5.792   5.896 -11.395  1.00  0.71           C  
ATOM   1604  H   PHE A 104      -6.372   4.623 -18.095  1.00  0.71           H  
ATOM   1605  HA  PHE A 104      -7.106   6.504 -16.103  1.00  0.71           H  
ATOM   1606 1HB  PHE A 104      -7.105   4.112 -15.601  1.00  0.71           H  
ATOM   1607 2HB  PHE A 104      -5.350   4.051 -15.775  1.00  0.71           H  
ATOM   1608  HD1 PHE A 104      -8.082   5.702 -13.850  1.00  0.71           H  
ATOM   1609  HD2 PHE A 104      -3.955   4.590 -13.891  1.00  0.71           H  
ATOM   1610  HE1 PHE A 104      -7.857   6.415 -11.497  1.00  0.71           H  
ATOM   1611  HE2 PHE A 104      -3.726   5.287 -11.546  1.00  0.71           H  
ATOM   1612  HZ  PHE A 104      -5.712   6.215 -10.377  1.00  0.71           H  
ATOM   1613  N   LYS A 105      -3.863   6.364 -16.713  1.00  0.69           N  
ATOM   1614  CA  LYS A 105      -2.638   7.125 -16.487  1.00  0.69           C  
ATOM   1615  C   LYS A 105      -2.788   8.566 -16.985  1.00  0.69           C  
ATOM   1616  O   LYS A 105      -2.396   9.512 -16.297  1.00  0.69           O  
ATOM   1617  CB  LYS A 105      -1.457   6.451 -17.182  1.00  0.69           C  
ATOM   1618  CG  LYS A 105      -0.094   7.166 -17.022  1.00  0.69           C  
ATOM   1619  CD  LYS A 105       0.432   7.193 -15.559  1.00  0.69           C  
ATOM   1620  CE  LYS A 105       1.873   7.756 -15.506  1.00  0.69           C  
ATOM   1621  NZ  LYS A 105       2.415   7.882 -14.101  1.00  0.69           N  
ATOM   1622  H   LYS A 105      -3.862   5.520 -17.291  1.00  0.69           H  
ATOM   1623  HA  LYS A 105      -2.445   7.153 -15.415  1.00  0.69           H  
ATOM   1624 1HB  LYS A 105      -1.360   5.433 -16.822  1.00  0.69           H  
ATOM   1625 2HB  LYS A 105      -1.668   6.393 -18.249  1.00  0.69           H  
ATOM   1626 1HG  LYS A 105       0.644   6.664 -17.648  1.00  0.69           H  
ATOM   1627 2HG  LYS A 105      -0.196   8.193 -17.374  1.00  0.69           H  
ATOM   1628 1HD  LYS A 105      -0.217   7.821 -14.948  1.00  0.69           H  
ATOM   1629 2HD  LYS A 105       0.441   6.200 -15.136  1.00  0.69           H  
ATOM   1630 1HE  LYS A 105       2.525   7.093 -16.072  1.00  0.69           H  
ATOM   1631 2HE  LYS A 105       1.880   8.740 -15.973  1.00  0.69           H  
ATOM   1632 1HZ  LYS A 105       3.350   8.248 -14.128  1.00  0.69           H  
ATOM   1633 2HZ  LYS A 105       1.836   8.500 -13.564  1.00  0.69           H  
ATOM   1634 3HZ  LYS A 105       2.449   6.977 -13.612  1.00  0.69           H  
ATOM   1635  N   ALA A 106      -3.369   8.748 -18.169  1.00  0.67           N  
ATOM   1636  CA  ALA A 106      -3.598  10.088 -18.689  1.00  0.67           C  
ATOM   1637  C   ALA A 106      -4.542  10.890 -17.783  1.00  0.67           C  
ATOM   1638  O   ALA A 106      -4.319  12.087 -17.549  1.00  0.67           O  
ATOM   1639  CB  ALA A 106      -4.161   9.987 -20.073  1.00  0.67           C  
ATOM   1640  H   ALA A 106      -3.660   7.948 -18.733  1.00  0.67           H  
ATOM   1641  HA  ALA A 106      -2.645  10.612 -18.726  1.00  0.67           H  
ATOM   1642 1HB  ALA A 106      -4.327  10.976 -20.468  1.00  0.67           H  
ATOM   1643 2HB  ALA A 106      -3.472   9.442 -20.716  1.00  0.67           H  
ATOM   1644 3HB  ALA A 106      -5.078   9.447 -19.999  1.00  0.67           H  
ATOM   1645  N   ILE A 107      -5.570  10.236 -17.234  1.00  0.65           N  
ATOM   1646  CA  ILE A 107      -6.486  10.927 -16.338  1.00  0.65           C  
ATOM   1647  C   ILE A 107      -5.747  11.347 -15.090  1.00  0.65           C  
ATOM   1648  O   ILE A 107      -5.935  12.455 -14.589  1.00  0.65           O  
ATOM   1649  CB  ILE A 107      -7.702  10.092 -15.933  1.00  0.65           C  
ATOM   1650  CG1 ILE A 107      -8.599   9.853 -17.101  1.00  0.65           C  
ATOM   1651  CG2 ILE A 107      -8.460  10.843 -14.879  1.00  0.65           C  
ATOM   1652  CD1 ILE A 107      -9.640   8.830 -16.823  1.00  0.65           C  
ATOM   1653  H   ILE A 107      -5.732   9.254 -17.464  1.00  0.65           H  
ATOM   1654  HA  ILE A 107      -6.852  11.821 -16.844  1.00  0.65           H  
ATOM   1655  HB  ILE A 107      -7.379   9.123 -15.548  1.00  0.65           H  
ATOM   1656 1HG1 ILE A 107      -9.091  10.788 -17.358  1.00  0.65           H  
ATOM   1657 2HG1 ILE A 107      -8.008   9.533 -17.951  1.00  0.65           H  
ATOM   1658 1HG2 ILE A 107      -9.327  10.266 -14.589  1.00  0.65           H  
ATOM   1659 2HG2 ILE A 107      -7.818  11.010 -14.017  1.00  0.65           H  
ATOM   1660 3HG2 ILE A 107      -8.784  11.803 -15.280  1.00  0.65           H  
ATOM   1661 1HD1 ILE A 107     -10.256   8.720 -17.697  1.00  0.65           H  
ATOM   1662 2HD1 ILE A 107      -9.161   7.880 -16.587  1.00  0.65           H  
ATOM   1663 3HD1 ILE A 107     -10.254   9.149 -15.983  1.00  0.65           H  
ATOM   1664  N   ALA A 108      -4.928  10.445 -14.565  1.00  0.63           N  
ATOM   1665  CA  ALA A 108      -4.133  10.711 -13.386  1.00  0.63           C  
ATOM   1666  C   ALA A 108      -3.209  11.903 -13.612  1.00  0.63           C  
ATOM   1667  O   ALA A 108      -3.046  12.760 -12.735  1.00  0.63           O  
ATOM   1668  CB  ALA A 108      -3.321   9.491 -13.064  1.00  0.63           C  
ATOM   1669  H   ALA A 108      -4.848   9.532 -15.011  1.00  0.63           H  
ATOM   1670  HA  ALA A 108      -4.801  10.944 -12.557  1.00  0.63           H  
ATOM   1671 1HB  ALA A 108      -2.746   9.699 -12.212  1.00  0.63           H  
ATOM   1672 2HB  ALA A 108      -3.983   8.642 -12.883  1.00  0.63           H  
ATOM   1673 3HB  ALA A 108      -2.663   9.260 -13.883  1.00  0.63           H  
ATOM   1674  N   ALA A 109      -2.626  11.992 -14.811  1.00  0.62           N  
ATOM   1675  CA  ALA A 109      -1.784  13.132 -15.125  1.00  0.62           C  
ATOM   1676  C   ALA A 109      -2.615  14.409 -15.081  1.00  0.62           C  
ATOM   1677  O   ALA A 109      -2.191  15.415 -14.504  1.00  0.62           O  
ATOM   1678  CB  ALA A 109      -1.149  12.957 -16.496  1.00  0.62           C  
ATOM   1679  H   ALA A 109      -2.751  11.245 -15.495  1.00  0.62           H  
ATOM   1680  HA  ALA A 109      -1.003  13.202 -14.369  1.00  0.62           H  
ATOM   1681 1HB  ALA A 109      -0.510  13.810 -16.711  1.00  0.62           H  
ATOM   1682 2HB  ALA A 109      -0.556  12.042 -16.504  1.00  0.62           H  
ATOM   1683 3HB  ALA A 109      -1.926  12.888 -17.251  1.00  0.62           H  
ATOM   1684  N   SER A 110      -3.837  14.341 -15.629  1.00  0.61           N  
ATOM   1685  CA  SER A 110      -4.741  15.483 -15.646  1.00  0.61           C  
ATOM   1686  C   SER A 110      -5.131  15.872 -14.224  1.00  0.61           C  
ATOM   1687  O   SER A 110      -5.206  17.062 -13.895  1.00  0.61           O  
ATOM   1688  CB  SER A 110      -5.964  15.175 -16.481  1.00  0.61           C  
ATOM   1689  OG  SER A 110      -5.624  15.002 -17.828  1.00  0.61           O  
ATOM   1690  H   SER A 110      -4.126  13.476 -16.089  1.00  0.61           H  
ATOM   1691  HA  SER A 110      -4.223  16.323 -16.102  1.00  0.61           H  
ATOM   1692 1HB  SER A 110      -6.452  14.284 -16.118  1.00  0.61           H  
ATOM   1693 2HB  SER A 110      -6.681  15.993 -16.390  1.00  0.61           H  
ATOM   1694  HG  SER A 110      -5.082  14.192 -17.862  1.00  0.61           H  
ATOM   1695  N   PHE A 111      -5.347  14.871 -13.361  1.00  0.60           N  
ATOM   1696  CA  PHE A 111      -5.680  15.126 -11.967  1.00  0.60           C  
ATOM   1697  C   PHE A 111      -4.599  15.980 -11.337  1.00  0.60           C  
ATOM   1698  O   PHE A 111      -4.898  16.987 -10.699  1.00  0.60           O  
ATOM   1699  CB  PHE A 111      -5.809  13.839 -11.151  1.00  0.60           C  
ATOM   1700  CG  PHE A 111      -6.088  14.102  -9.676  1.00  0.60           C  
ATOM   1701  CD1 PHE A 111      -7.371  14.266  -9.207  1.00  0.60           C  
ATOM   1702  CD2 PHE A 111      -5.039  14.222  -8.766  1.00  0.60           C  
ATOM   1703  CE1 PHE A 111      -7.605  14.534  -7.863  1.00  0.60           C  
ATOM   1704  CE2 PHE A 111      -5.271  14.481  -7.433  1.00  0.60           C  
ATOM   1705  CZ  PHE A 111      -6.556  14.639  -6.979  1.00  0.60           C  
ATOM   1706  H   PHE A 111      -5.296  13.913 -13.699  1.00  0.60           H  
ATOM   1707  HA  PHE A 111      -6.614  15.663 -11.915  1.00  0.60           H  
ATOM   1708 1HB  PHE A 111      -6.612  13.223 -11.558  1.00  0.60           H  
ATOM   1709 2HB  PHE A 111      -4.894  13.267 -11.218  1.00  0.60           H  
ATOM   1710  HD1 PHE A 111      -8.205  14.184  -9.904  1.00  0.60           H  
ATOM   1711  HD2 PHE A 111      -4.025  14.101  -9.125  1.00  0.60           H  
ATOM   1712  HE1 PHE A 111      -8.617  14.662  -7.511  1.00  0.60           H  
ATOM   1713  HE2 PHE A 111      -4.435  14.562  -6.743  1.00  0.60           H  
ATOM   1714  HZ  PHE A 111      -6.745  14.849  -5.925  1.00  0.60           H  
ATOM   1715  N   LEU A 112      -3.338  15.573 -11.497  1.00  0.60           N  
ATOM   1716  CA  LEU A 112      -2.236  16.317 -10.900  1.00  0.60           C  
ATOM   1717  C   LEU A 112      -2.036  17.701 -11.515  1.00  0.60           C  
ATOM   1718  O   LEU A 112      -1.735  18.664 -10.800  1.00  0.60           O  
ATOM   1719  CB  LEU A 112      -0.966  15.472 -10.934  1.00  0.60           C  
ATOM   1720  CG  LEU A 112      -1.070  14.290  -9.985  1.00  0.60           C  
ATOM   1721  CD1 LEU A 112       0.150  13.390 -10.097  1.00  0.60           C  
ATOM   1722  CD2 LEU A 112      -1.255  14.847  -8.572  1.00  0.60           C  
ATOM   1723  H   LEU A 112      -3.152  14.723 -12.036  1.00  0.60           H  
ATOM   1724  HA  LEU A 112      -2.480  16.468  -9.852  1.00  0.60           H  
ATOM   1725 1HB  LEU A 112      -0.824  15.090 -11.950  1.00  0.60           H  
ATOM   1726 2HB  LEU A 112      -0.108  16.083 -10.653  1.00  0.60           H  
ATOM   1727  HG  LEU A 112      -1.940  13.695 -10.258  1.00  0.60           H  
ATOM   1728 1HD1 LEU A 112       0.051  12.549  -9.413  1.00  0.60           H  
ATOM   1729 2HD1 LEU A 112       0.233  13.019 -11.119  1.00  0.60           H  
ATOM   1730 3HD1 LEU A 112       1.046  13.956  -9.842  1.00  0.60           H  
ATOM   1731 1HD2 LEU A 112      -1.372  14.049  -7.891  1.00  0.60           H  
ATOM   1732 2HD2 LEU A 112      -0.386  15.446  -8.294  1.00  0.60           H  
ATOM   1733 3HD2 LEU A 112      -2.146  15.472  -8.537  1.00  0.60           H  
ATOM   1734  N   LYS A 113      -2.256  17.838 -12.825  1.00  0.61           N  
ATOM   1735  CA  LYS A 113      -2.134  19.158 -13.441  1.00  0.61           C  
ATOM   1736  C   LYS A 113      -3.198  20.080 -12.844  1.00  0.61           C  
ATOM   1737  O   LYS A 113      -2.930  21.242 -12.515  1.00  0.61           O  
ATOM   1738  CB  LYS A 113      -2.338  19.058 -14.960  1.00  0.61           C  
ATOM   1739  CG  LYS A 113      -1.205  18.367 -15.730  1.00  0.61           C  
ATOM   1740  CD  LYS A 113      -1.553  18.205 -17.223  1.00  0.61           C  
ATOM   1741  CE  LYS A 113      -0.442  17.481 -17.978  1.00  0.61           C  
ATOM   1742  NZ  LYS A 113      -0.791  17.219 -19.426  1.00  0.61           N  
ATOM   1743  H   LYS A 113      -2.475  17.021 -13.397  1.00  0.61           H  
ATOM   1744  HA  LYS A 113      -1.150  19.569 -13.222  1.00  0.61           H  
ATOM   1745 1HB  LYS A 113      -3.254  18.503 -15.159  1.00  0.61           H  
ATOM   1746 2HB  LYS A 113      -2.468  20.056 -15.373  1.00  0.61           H  
ATOM   1747 1HG  LYS A 113      -0.299  18.967 -15.646  1.00  0.61           H  
ATOM   1748 2HG  LYS A 113      -1.007  17.395 -15.299  1.00  0.61           H  
ATOM   1749 1HD  LYS A 113      -2.473  17.628 -17.324  1.00  0.61           H  
ATOM   1750 2HD  LYS A 113      -1.709  19.183 -17.676  1.00  0.61           H  
ATOM   1751 1HE  LYS A 113       0.455  18.093 -17.940  1.00  0.61           H  
ATOM   1752 2HE  LYS A 113      -0.242  16.528 -17.486  1.00  0.61           H  
ATOM   1753 1HZ  LYS A 113      -0.030  16.751 -19.874  1.00  0.61           H  
ATOM   1754 2HZ  LYS A 113      -1.631  16.637 -19.539  1.00  0.61           H  
ATOM   1755 3HZ  LYS A 113      -0.995  18.071 -19.951  1.00  0.61           H  
ATOM   1756  N   THR A 114      -4.394  19.524 -12.655  1.00  0.63           N  
ATOM   1757  CA  THR A 114      -5.527  20.248 -12.120  1.00  0.63           C  
ATOM   1758  C   THR A 114      -5.272  20.565 -10.645  1.00  0.63           C  
ATOM   1759  O   THR A 114      -5.558  21.667 -10.183  1.00  0.63           O  
ATOM   1760  CB  THR A 114      -6.804  19.428 -12.287  1.00  0.63           C  
ATOM   1761  OG1 THR A 114      -6.973  19.103 -13.669  1.00  0.63           O  
ATOM   1762  CG2 THR A 114      -7.988  20.258 -11.878  1.00  0.63           C  
ATOM   1763  H   THR A 114      -4.543  18.557 -12.940  1.00  0.63           H  
ATOM   1764  HA  THR A 114      -5.638  21.186 -12.663  1.00  0.63           H  
ATOM   1765  HB  THR A 114      -6.749  18.521 -11.691  1.00  0.63           H  
ATOM   1766  HG1 THR A 114      -6.285  18.442 -13.915  1.00  0.63           H  
ATOM   1767 1HG2 THR A 114      -8.905  19.686 -12.005  1.00  0.63           H  
ATOM   1768 2HG2 THR A 114      -7.884  20.547 -10.860  1.00  0.63           H  
ATOM   1769 3HG2 THR A 114      -8.024  21.144 -12.500  1.00  0.63           H  
ATOM   1770  N   LEU A 115      -4.728  19.600  -9.894  1.00  0.65           N  
ATOM   1771  CA  LEU A 115      -4.437  19.812  -8.483  1.00  0.65           C  
ATOM   1772  C   LEU A 115      -3.466  20.976  -8.359  1.00  0.65           C  
ATOM   1773  O   LEU A 115      -3.602  21.803  -7.468  1.00  0.65           O  
ATOM   1774  CB  LEU A 115      -3.841  18.559  -7.832  1.00  0.65           C  
ATOM   1775  CG  LEU A 115      -3.678  18.606  -6.305  1.00  0.65           C  
ATOM   1776  CD1 LEU A 115      -5.051  18.704  -5.643  1.00  0.65           C  
ATOM   1777  CD2 LEU A 115      -2.905  17.389  -5.846  1.00  0.65           C  
ATOM   1778  H   LEU A 115      -4.534  18.695 -10.308  1.00  0.65           H  
ATOM   1779  HA  LEU A 115      -5.336  20.078  -7.958  1.00  0.65           H  
ATOM   1780 1HB  LEU A 115      -4.468  17.703  -8.081  1.00  0.65           H  
ATOM   1781 2HB  LEU A 115      -2.855  18.390  -8.263  1.00  0.65           H  
ATOM   1782  HG  LEU A 115      -3.146  19.500  -6.034  1.00  0.65           H  
ATOM   1783 1HD1 LEU A 115      -4.935  18.758  -4.556  1.00  0.65           H  
ATOM   1784 2HD1 LEU A 115      -5.567  19.596  -5.995  1.00  0.65           H  
ATOM   1785 3HD1 LEU A 115      -5.635  17.821  -5.902  1.00  0.65           H  
ATOM   1786 1HD2 LEU A 115      -2.776  17.442  -4.784  1.00  0.65           H  
ATOM   1787 2HD2 LEU A 115      -3.448  16.494  -6.105  1.00  0.65           H  
ATOM   1788 3HD2 LEU A 115      -1.931  17.369  -6.327  1.00  0.65           H  
ATOM   1789  N   LYS A 116      -2.510  21.089  -9.285  1.00  0.68           N  
ATOM   1790  CA  LYS A 116      -1.572  22.200  -9.218  1.00  0.68           C  
ATOM   1791  C   LYS A 116      -2.305  23.526  -9.466  1.00  0.68           C  
ATOM   1792  O   LYS A 116      -2.013  24.526  -8.820  1.00  0.68           O  
ATOM   1793  CB  LYS A 116      -0.439  22.029 -10.235  1.00  0.68           C  
ATOM   1794  CG  LYS A 116       0.673  23.071 -10.099  1.00  0.68           C  
ATOM   1795  CD  LYS A 116       1.437  22.846  -8.789  1.00  0.68           C  
ATOM   1796  CE  LYS A 116       2.591  23.823  -8.581  1.00  0.68           C  
ATOM   1797  NZ  LYS A 116       3.216  23.633  -7.238  1.00  0.68           N  
ATOM   1798  H   LYS A 116      -2.406  20.377 -10.009  1.00  0.68           H  
ATOM   1799  HA  LYS A 116      -1.148  22.238  -8.219  1.00  0.68           H  
ATOM   1800 1HB  LYS A 116      -0.002  21.036 -10.132  1.00  0.68           H  
ATOM   1801 2HB  LYS A 116      -0.847  22.099 -11.244  1.00  0.68           H  
ATOM   1802 1HG  LYS A 116       1.360  22.987 -10.940  1.00  0.68           H  
ATOM   1803 2HG  LYS A 116       0.237  24.070 -10.097  1.00  0.68           H  
ATOM   1804 1HD  LYS A 116       0.776  22.888  -7.955  1.00  0.68           H  
ATOM   1805 2HD  LYS A 116       1.862  21.840  -8.810  1.00  0.68           H  
ATOM   1806 1HE  LYS A 116       3.342  23.635  -9.344  1.00  0.68           H  
ATOM   1807 2HE  LYS A 116       2.239  24.850  -8.669  1.00  0.68           H  
ATOM   1808 1HZ  LYS A 116       4.004  24.254  -7.114  1.00  0.68           H  
ATOM   1809 2HZ  LYS A 116       2.525  23.813  -6.465  1.00  0.68           H  
ATOM   1810 3HZ  LYS A 116       3.533  22.664  -7.183  1.00  0.68           H  
ATOM   1811  N   GLU A 117      -3.247  23.543 -10.414  1.00  0.73           N  
ATOM   1812  CA  GLU A 117      -4.019  24.755 -10.703  1.00  0.73           C  
ATOM   1813  C   GLU A 117      -4.900  25.202  -9.518  1.00  0.73           C  
ATOM   1814  O   GLU A 117      -4.930  26.381  -9.158  1.00  0.73           O  
ATOM   1815  CB  GLU A 117      -4.908  24.544 -11.944  1.00  0.73           C  
ATOM   1816  CG  GLU A 117      -5.757  25.772 -12.334  1.00  0.73           C  
ATOM   1817  CD  GLU A 117      -6.652  25.580 -13.567  1.00  0.73           C  
ATOM   1818  OE1 GLU A 117      -6.670  24.511 -14.142  1.00  0.73           O  
ATOM   1819  OE2 GLU A 117      -7.308  26.523 -13.932  1.00  0.73           O  
ATOM   1820  H   GLU A 117      -3.417  22.694 -10.956  1.00  0.73           H  
ATOM   1821  HA  GLU A 117      -3.315  25.558 -10.917  1.00  0.73           H  
ATOM   1822 1HB  GLU A 117      -4.281  24.281 -12.796  1.00  0.73           H  
ATOM   1823 2HB  GLU A 117      -5.579  23.711 -11.777  1.00  0.73           H  
ATOM   1824 1HG  GLU A 117      -6.394  26.024 -11.485  1.00  0.73           H  
ATOM   1825 2HG  GLU A 117      -5.088  26.613 -12.508  1.00  0.73           H  
ATOM   1826  N   TYR A 118      -5.630  24.249  -8.933  1.00  0.78           N  
ATOM   1827  CA  TYR A 118      -6.558  24.503  -7.824  1.00  0.78           C  
ATOM   1828  C   TYR A 118      -5.903  24.618  -6.442  1.00  0.78           C  
ATOM   1829  O   TYR A 118      -6.361  25.386  -5.594  1.00  0.78           O  
ATOM   1830  CB  TYR A 118      -7.620  23.405  -7.803  1.00  0.78           C  
ATOM   1831  CG  TYR A 118      -8.703  23.534  -8.887  1.00  0.78           C  
ATOM   1832  CD1 TYR A 118      -8.395  23.345 -10.215  1.00  0.78           C  
ATOM   1833  CD2 TYR A 118     -10.027  23.797  -8.526  1.00  0.78           C  
ATOM   1834  CE1 TYR A 118      -9.372  23.445 -11.180  1.00  0.78           C  
ATOM   1835  CE2 TYR A 118     -11.007  23.885  -9.497  1.00  0.78           C  
ATOM   1836  CZ  TYR A 118     -10.678  23.717 -10.818  1.00  0.78           C  
ATOM   1837  OH  TYR A 118     -11.639  23.816 -11.786  1.00  0.78           O  
ATOM   1838  H   TYR A 118      -5.545  23.301  -9.298  1.00  0.78           H  
ATOM   1839  HA  TYR A 118      -7.053  25.452  -8.023  1.00  0.78           H  
ATOM   1840 1HB  TYR A 118      -7.121  22.450  -7.939  1.00  0.78           H  
ATOM   1841 2HB  TYR A 118      -8.105  23.384  -6.830  1.00  0.78           H  
ATOM   1842  HD1 TYR A 118      -7.382  23.132 -10.508  1.00  0.78           H  
ATOM   1843  HD2 TYR A 118     -10.294  23.933  -7.476  1.00  0.78           H  
ATOM   1844  HE1 TYR A 118      -9.111  23.308 -12.230  1.00  0.78           H  
ATOM   1845  HE2 TYR A 118     -12.042  24.093  -9.207  1.00  0.78           H  
ATOM   1846  HH  TYR A 118     -12.508  23.838 -11.377  1.00  0.78           H  
ATOM   1847  N   ALA A 119      -4.849  23.847  -6.207  1.00  0.83           N  
ATOM   1848  CA  ALA A 119      -4.164  23.798  -4.925  1.00  0.83           C  
ATOM   1849  C   ALA A 119      -2.643  23.775  -5.119  1.00  0.83           C  
ATOM   1850  O   ALA A 119      -1.969  22.834  -4.674  1.00  0.83           O  
ATOM   1851  CB  ALA A 119      -4.600  22.565  -4.157  1.00  0.83           C  
ATOM   1852  H   ALA A 119      -4.506  23.237  -6.937  1.00  0.83           H  
ATOM   1853  HA  ALA A 119      -4.446  24.669  -4.342  1.00  0.83           H  
ATOM   1854 1HB  ALA A 119      -4.105  22.544  -3.189  1.00  0.83           H  
ATOM   1855 2HB  ALA A 119      -5.681  22.590  -4.009  1.00  0.83           H  
ATOM   1856 3HB  ALA A 119      -4.330  21.675  -4.727  1.00  0.83           H  
ATOM   1857  N   PRO A 120      -2.046  24.851  -5.666  1.00  0.86           N  
ATOM   1858  CA  PRO A 120      -0.642  24.941  -6.022  1.00  0.86           C  
ATOM   1859  C   PRO A 120       0.276  24.786  -4.823  1.00  0.86           C  
ATOM   1860  O   PRO A 120       1.443  24.393  -4.967  1.00  0.86           O  
ATOM   1861  CB  PRO A 120      -0.529  26.351  -6.621  1.00  0.86           C  
ATOM   1862  CG  PRO A 120      -1.702  27.116  -6.049  1.00  0.86           C  
ATOM   1863  CD  PRO A 120      -2.807  26.097  -5.930  1.00  0.86           C  
ATOM   1864  HA  PRO A 120      -0.436  24.183  -6.774  1.00  0.86           H  
ATOM   1865 1HB  PRO A 120       0.437  26.796  -6.343  1.00  0.86           H  
ATOM   1866 2HB  PRO A 120      -0.556  26.295  -7.720  1.00  0.86           H  
ATOM   1867 1HG  PRO A 120      -1.420  27.558  -5.076  1.00  0.86           H  
ATOM   1868 2HG  PRO A 120      -1.969  27.950  -6.713  1.00  0.86           H  
ATOM   1869 1HD  PRO A 120      -3.455  26.389  -5.106  1.00  0.86           H  
ATOM   1870 2HD  PRO A 120      -3.345  26.026  -6.890  1.00  0.86           H  
ATOM   1871  N   ASP A 121      -0.279  25.063  -3.638  1.00  0.89           N  
ATOM   1872  CA  ASP A 121       0.420  24.993  -2.369  1.00  0.89           C  
ATOM   1873  C   ASP A 121       0.576  23.568  -1.832  1.00  0.89           C  
ATOM   1874  O   ASP A 121       1.455  23.324  -1.003  1.00  0.89           O  
ATOM   1875  CB  ASP A 121      -0.309  25.845  -1.333  1.00  0.89           C  
ATOM   1876  CG  ASP A 121      -0.268  27.334  -1.663  1.00  0.89           C  
ATOM   1877  OD1 ASP A 121       0.521  27.725  -2.492  1.00  0.89           O  
ATOM   1878  OD2 ASP A 121      -1.036  28.064  -1.090  1.00  0.89           O  
ATOM   1879  H   ASP A 121      -1.239  25.366  -3.620  1.00  0.89           H  
ATOM   1880  HA  ASP A 121       1.417  25.407  -2.513  1.00  0.89           H  
ATOM   1881 1HB  ASP A 121      -1.350  25.527  -1.269  1.00  0.89           H  
ATOM   1882 2HB  ASP A 121       0.143  25.689  -0.353  1.00  0.89           H  
ATOM   1883  N   VAL A 122      -0.295  22.631  -2.247  1.00  0.89           N  
ATOM   1884  CA  VAL A 122      -0.161  21.273  -1.719  1.00  0.89           C  
ATOM   1885  C   VAL A 122       0.548  20.440  -2.773  1.00  0.89           C  
ATOM   1886  O   VAL A 122       1.342  19.562  -2.469  1.00  0.89           O  
ATOM   1887  CB  VAL A 122      -1.536  20.606  -1.385  1.00  0.89           C  
ATOM   1888  CG1 VAL A 122      -2.238  20.062  -2.669  1.00  0.89           C  
ATOM   1889  CG2 VAL A 122      -1.345  19.486  -0.362  1.00  0.89           C  
ATOM   1890  H   VAL A 122      -0.998  22.845  -2.951  1.00  0.89           H  
ATOM   1891  HA  VAL A 122       0.446  21.292  -0.815  1.00  0.89           H  
ATOM   1892  HB  VAL A 122      -2.187  21.368  -0.966  1.00  0.89           H  
ATOM   1893 1HG1 VAL A 122      -3.196  19.636  -2.417  1.00  0.89           H  
ATOM   1894 2HG1 VAL A 122      -2.385  20.853  -3.370  1.00  0.89           H  
ATOM   1895 3HG1 VAL A 122      -1.630  19.286  -3.124  1.00  0.89           H  
ATOM   1896 1HG2 VAL A 122      -2.309  19.046  -0.113  1.00  0.89           H  
ATOM   1897 2HG2 VAL A 122      -0.710  18.731  -0.768  1.00  0.89           H  
ATOM   1898 3HG2 VAL A 122      -0.889  19.892   0.539  1.00  0.89           H  
ATOM   1899  N   CYS A 123       0.327  20.753  -4.044  1.00  0.88           N  
ATOM   1900  CA  CYS A 123       0.841  19.873  -5.086  1.00  0.88           C  
ATOM   1901  C   CYS A 123       2.285  20.118  -5.483  1.00  0.88           C  
ATOM   1902  O   CYS A 123       2.571  20.626  -6.571  1.00  0.88           O  
ATOM   1903  CB  CYS A 123      -0.022  20.013  -6.315  1.00  0.88           C  
ATOM   1904  SG  CYS A 123       0.414  18.908  -7.706  1.00  0.88           S  
ATOM   1905  H   CYS A 123      -0.286  21.534  -4.280  1.00  0.88           H  
ATOM   1906  HA  CYS A 123       0.756  18.848  -4.723  1.00  0.88           H  
ATOM   1907 1HB  CYS A 123      -1.029  19.831  -6.045  1.00  0.88           H  
ATOM   1908 2HB  CYS A 123       0.029  21.031  -6.659  1.00  0.88           H  
ATOM   1909  HG  CYS A 123      -0.579  19.287  -8.519  1.00  0.88           H  
ATOM   1910  N   ASP A 124       3.188  19.719  -4.605  1.00  0.86           N  
ATOM   1911  CA  ASP A 124       4.619  19.865  -4.837  1.00  0.86           C  
ATOM   1912  C   ASP A 124       5.396  18.917  -3.943  1.00  0.86           C  
ATOM   1913  O   ASP A 124       4.811  18.235  -3.100  1.00  0.86           O  
ATOM   1914  CB  ASP A 124       5.055  21.321  -4.588  1.00  0.86           C  
ATOM   1915  CG  ASP A 124       6.322  21.771  -5.386  1.00  0.86           C  
ATOM   1916  OD1 ASP A 124       7.100  20.929  -5.793  1.00  0.86           O  
ATOM   1917  OD2 ASP A 124       6.464  22.958  -5.590  1.00  0.86           O  
ATOM   1918  H   ASP A 124       2.825  19.345  -3.730  1.00  0.86           H  
ATOM   1919  HA  ASP A 124       4.832  19.607  -5.874  1.00  0.86           H  
ATOM   1920 1HB  ASP A 124       4.234  21.991  -4.833  1.00  0.86           H  
ATOM   1921 2HB  ASP A 124       5.258  21.452  -3.524  1.00  0.86           H  
ATOM   1922  N   GLY A 125       6.697  18.845  -4.172  1.00  0.82           N  
ATOM   1923  CA  GLY A 125       7.598  18.068  -3.339  1.00  0.82           C  
ATOM   1924  C   GLY A 125       7.070  16.666  -3.109  1.00  0.82           C  
ATOM   1925  O   GLY A 125       6.603  15.991  -4.036  1.00  0.82           O  
ATOM   1926  H   GLY A 125       7.072  19.430  -4.921  1.00  0.82           H  
ATOM   1927 1HA  GLY A 125       8.578  18.018  -3.816  1.00  0.82           H  
ATOM   1928 2HA  GLY A 125       7.734  18.573  -2.383  1.00  0.82           H  
ATOM   1929  N   GLU A 126       7.082  16.286  -1.832  1.00  0.79           N  
ATOM   1930  CA  GLU A 126       6.624  14.993  -1.344  1.00  0.79           C  
ATOM   1931  C   GLU A 126       5.158  14.693  -1.640  1.00  0.79           C  
ATOM   1932  O   GLU A 126       4.758  13.536  -1.693  1.00  0.79           O  
ATOM   1933  CB  GLU A 126       6.858  14.920   0.171  1.00  0.79           C  
ATOM   1934  CG  GLU A 126       6.024  15.914   1.008  1.00  0.79           C  
ATOM   1935  CD  GLU A 126       6.313  15.841   2.493  1.00  0.79           C  
ATOM   1936  OE1 GLU A 126       7.081  14.997   2.894  1.00  0.79           O  
ATOM   1937  OE2 GLU A 126       5.761  16.631   3.225  1.00  0.79           O  
ATOM   1938  H   GLU A 126       7.463  16.932  -1.156  1.00  0.79           H  
ATOM   1939  HA  GLU A 126       7.229  14.222  -1.827  1.00  0.79           H  
ATOM   1940 1HB  GLU A 126       6.621  13.914   0.522  1.00  0.79           H  
ATOM   1941 2HB  GLU A 126       7.911  15.102   0.384  1.00  0.79           H  
ATOM   1942 1HG  GLU A 126       6.233  16.924   0.658  1.00  0.79           H  
ATOM   1943 2HG  GLU A 126       4.972  15.727   0.853  1.00  0.79           H  
ATOM   1944  N   VAL A 127       4.340  15.716  -1.830  1.00  0.75           N  
ATOM   1945  CA  VAL A 127       2.932  15.472  -2.083  1.00  0.75           C  
ATOM   1946  C   VAL A 127       2.730  15.046  -3.499  1.00  0.75           C  
ATOM   1947  O   VAL A 127       2.014  14.081  -3.783  1.00  0.75           O  
ATOM   1948  CB  VAL A 127       2.108  16.711  -1.887  1.00  0.75           C  
ATOM   1949  CG1 VAL A 127       0.746  16.420  -2.298  1.00  0.75           C  
ATOM   1950  CG2 VAL A 127       2.152  17.141  -0.459  1.00  0.75           C  
ATOM   1951  H   VAL A 127       4.697  16.670  -1.847  1.00  0.75           H  
ATOM   1952  HA  VAL A 127       2.580  14.688  -1.416  1.00  0.75           H  
ATOM   1953  HB  VAL A 127       2.494  17.488  -2.520  1.00  0.75           H  
ATOM   1954 1HG1 VAL A 127       0.170  17.310  -2.187  1.00  0.75           H  
ATOM   1955 2HG1 VAL A 127       0.727  16.110  -3.340  1.00  0.75           H  
ATOM   1956 3HG1 VAL A 127       0.343  15.623  -1.671  1.00  0.75           H  
ATOM   1957 1HG2 VAL A 127       1.553  18.040  -0.333  1.00  0.75           H  
ATOM   1958 2HG2 VAL A 127       1.753  16.352   0.144  1.00  0.75           H  
ATOM   1959 3HG2 VAL A 127       3.183  17.348  -0.172  1.00  0.75           H  
ATOM   1960  N   ARG A 128       3.347  15.782  -4.410  1.00  0.72           N  
ATOM   1961  CA  ARG A 128       3.230  15.404  -5.799  1.00  0.72           C  
ATOM   1962  C   ARG A 128       3.803  14.006  -5.956  1.00  0.72           C  
ATOM   1963  O   ARG A 128       3.173  13.147  -6.574  1.00  0.72           O  
ATOM   1964  CB  ARG A 128       3.906  16.393  -6.728  1.00  0.72           C  
ATOM   1965  CG  ARG A 128       3.792  16.024  -8.190  1.00  0.72           C  
ATOM   1966  CD  ARG A 128       4.266  17.101  -9.076  1.00  0.72           C  
ATOM   1967  NE  ARG A 128       4.312  16.662 -10.459  1.00  0.72           N  
ATOM   1968  CZ  ARG A 128       4.430  17.478 -11.523  1.00  0.72           C  
ATOM   1969  NH1 ARG A 128       4.486  18.784 -11.354  1.00  0.72           N  
ATOM   1970  NH2 ARG A 128       4.488  16.962 -12.737  1.00  0.72           N  
ATOM   1971  H   ARG A 128       3.909  16.578  -4.105  1.00  0.72           H  
ATOM   1972  HA  ARG A 128       2.173  15.375  -6.066  1.00  0.72           H  
ATOM   1973 1HB  ARG A 128       3.461  17.379  -6.595  1.00  0.72           H  
ATOM   1974 2HB  ARG A 128       4.966  16.472  -6.471  1.00  0.72           H  
ATOM   1975 1HG  ARG A 128       4.393  15.130  -8.385  1.00  0.72           H  
ATOM   1976 2HG  ARG A 128       2.748  15.815  -8.433  1.00  0.72           H  
ATOM   1977 1HD  ARG A 128       3.588  17.955  -9.005  1.00  0.72           H  
ATOM   1978 2HD  ARG A 128       5.268  17.406  -8.777  1.00  0.72           H  
ATOM   1979  HE  ARG A 128       4.291  15.642 -10.637  1.00  0.72           H  
ATOM   1980 1HH1 ARG A 128       4.439  19.174 -10.422  1.00  0.72           H  
ATOM   1981 2HH1 ARG A 128       4.576  19.393 -12.154  1.00  0.72           H  
ATOM   1982 1HH2 ARG A 128       4.447  15.953 -12.860  1.00  0.72           H  
ATOM   1983 2HH2 ARG A 128       4.577  17.565 -13.538  1.00  0.72           H  
ATOM   1984  N   GLU A 129       4.964  13.748  -5.336  1.00  0.69           N  
ATOM   1985  CA  GLU A 129       5.560  12.424  -5.439  1.00  0.69           C  
ATOM   1986  C   GLU A 129       4.638  11.360  -4.842  1.00  0.69           C  
ATOM   1987  O   GLU A 129       4.467  10.289  -5.428  1.00  0.69           O  
ATOM   1988  CB  GLU A 129       6.919  12.390  -4.730  1.00  0.69           C  
ATOM   1989  CG  GLU A 129       8.033  13.179  -5.433  1.00  0.69           C  
ATOM   1990  CD  GLU A 129       9.329  13.222  -4.643  1.00  0.69           C  
ATOM   1991  OE1 GLU A 129       9.335  12.785  -3.514  1.00  0.69           O  
ATOM   1992  OE2 GLU A 129      10.311  13.690  -5.175  1.00  0.69           O  
ATOM   1993  H   GLU A 129       5.449  14.484  -4.817  1.00  0.69           H  
ATOM   1994  HA  GLU A 129       5.710  12.195  -6.495  1.00  0.69           H  
ATOM   1995 1HB  GLU A 129       6.806  12.796  -3.728  1.00  0.69           H  
ATOM   1996 2HB  GLU A 129       7.249  11.356  -4.626  1.00  0.69           H  
ATOM   1997 1HG  GLU A 129       8.226  12.723  -6.403  1.00  0.69           H  
ATOM   1998 2HG  GLU A 129       7.683  14.196  -5.605  1.00  0.69           H  
ATOM   1999  N   ALA A 130       3.977  11.667  -3.717  1.00  0.67           N  
ATOM   2000  CA  ALA A 130       3.069  10.704  -3.113  1.00  0.67           C  
ATOM   2001  C   ALA A 130       1.959  10.337  -4.076  1.00  0.67           C  
ATOM   2002  O   ALA A 130       1.640   9.153  -4.253  1.00  0.67           O  
ATOM   2003  CB  ALA A 130       2.443  11.284  -1.857  1.00  0.67           C  
ATOM   2004  H   ALA A 130       4.146  12.546  -3.233  1.00  0.67           H  
ATOM   2005  HA  ALA A 130       3.637   9.807  -2.862  1.00  0.67           H  
ATOM   2006 1HB  ALA A 130       1.781  10.550  -1.403  1.00  0.67           H  
ATOM   2007 2HB  ALA A 130       3.222  11.545  -1.157  1.00  0.67           H  
ATOM   2008 3HB  ALA A 130       1.876  12.174  -2.106  1.00  0.67           H  
ATOM   2009  N   MET A 131       1.405  11.342  -4.757  1.00  0.65           N  
ATOM   2010  CA  MET A 131       0.347  11.053  -5.701  1.00  0.65           C  
ATOM   2011  C   MET A 131       0.841  10.337  -6.939  1.00  0.65           C  
ATOM   2012  O   MET A 131       0.148   9.466  -7.462  1.00  0.65           O  
ATOM   2013  CB  MET A 131      -0.411  12.303  -6.083  1.00  0.65           C  
ATOM   2014  CG  MET A 131      -1.291  12.858  -4.983  1.00  0.65           C  
ATOM   2015  SD  MET A 131      -2.452  11.588  -4.359  1.00  0.65           S  
ATOM   2016  CE  MET A 131      -3.428  11.173  -5.782  1.00  0.65           C  
ATOM   2017  H   MET A 131       1.706  12.305  -4.587  1.00  0.65           H  
ATOM   2018  HA  MET A 131      -0.359  10.394  -5.206  1.00  0.65           H  
ATOM   2019 1HB  MET A 131       0.305  13.076  -6.379  1.00  0.65           H  
ATOM   2020 2HB  MET A 131      -1.038  12.072  -6.937  1.00  0.65           H  
ATOM   2021 1HG  MET A 131      -0.663  13.201  -4.154  1.00  0.65           H  
ATOM   2022 2HG  MET A 131      -1.865  13.707  -5.354  1.00  0.65           H  
ATOM   2023 1HE  MET A 131      -4.158  10.412  -5.518  1.00  0.65           H  
ATOM   2024 2HE  MET A 131      -3.941  12.057  -6.154  1.00  0.65           H  
ATOM   2025 3HE  MET A 131      -2.769  10.782  -6.539  1.00  0.65           H  
ATOM   2026  N   GLU A 132       2.050  10.638  -7.400  1.00  0.64           N  
ATOM   2027  CA  GLU A 132       2.524   9.924  -8.572  1.00  0.64           C  
ATOM   2028  C   GLU A 132       2.726   8.443  -8.228  1.00  0.64           C  
ATOM   2029  O   GLU A 132       2.318   7.568  -8.998  1.00  0.64           O  
ATOM   2030  CB  GLU A 132       3.796  10.572  -9.136  1.00  0.64           C  
ATOM   2031  CG  GLU A 132       3.544  11.961  -9.795  1.00  0.64           C  
ATOM   2032  CD  GLU A 132       4.786  12.645 -10.341  1.00  0.64           C  
ATOM   2033  OE1 GLU A 132       5.862  12.119 -10.183  1.00  0.64           O  
ATOM   2034  OE2 GLU A 132       4.647  13.709 -10.921  1.00  0.64           O  
ATOM   2035  H   GLU A 132       2.610  11.371  -6.963  1.00  0.64           H  
ATOM   2036  HA  GLU A 132       1.758   9.986  -9.343  1.00  0.64           H  
ATOM   2037 1HB  GLU A 132       4.517  10.710  -8.327  1.00  0.64           H  
ATOM   2038 2HB  GLU A 132       4.249   9.912  -9.875  1.00  0.64           H  
ATOM   2039 1HG  GLU A 132       2.835  11.829 -10.610  1.00  0.64           H  
ATOM   2040 2HG  GLU A 132       3.080  12.611  -9.058  1.00  0.64           H  
ATOM   2041  N   ASP A 133       3.268   8.152  -7.029  1.00  0.63           N  
ATOM   2042  CA  ASP A 133       3.447   6.757  -6.624  1.00  0.63           C  
ATOM   2043  C   ASP A 133       2.097   6.070  -6.482  1.00  0.63           C  
ATOM   2044  O   ASP A 133       1.923   4.928  -6.918  1.00  0.63           O  
ATOM   2045  CB  ASP A 133       4.225   6.634  -5.305  1.00  0.63           C  
ATOM   2046  CG  ASP A 133       5.729   6.939  -5.432  1.00  0.63           C  
ATOM   2047  OD1 ASP A 133       6.217   7.024  -6.535  1.00  0.63           O  
ATOM   2048  OD2 ASP A 133       6.385   7.027  -4.419  1.00  0.63           O  
ATOM   2049  H   ASP A 133       3.583   8.909  -6.418  1.00  0.63           H  
ATOM   2050  HA  ASP A 133       4.011   6.244  -7.403  1.00  0.63           H  
ATOM   2051 1HB  ASP A 133       3.791   7.325  -4.572  1.00  0.63           H  
ATOM   2052 2HB  ASP A 133       4.109   5.633  -4.917  1.00  0.63           H  
ATOM   2053  N   PHE A 134       1.122   6.799  -5.934  1.00  0.63           N  
ATOM   2054  CA  PHE A 134      -0.231   6.302  -5.771  1.00  0.63           C  
ATOM   2055  C   PHE A 134      -0.822   5.917  -7.104  1.00  0.63           C  
ATOM   2056  O   PHE A 134      -1.383   4.832  -7.267  1.00  0.63           O  
ATOM   2057  CB  PHE A 134      -1.101   7.339  -5.083  1.00  0.63           C  
ATOM   2058  CG  PHE A 134      -2.460   6.947  -4.948  1.00  0.63           C  
ATOM   2059  CD1 PHE A 134      -2.838   6.077  -3.958  1.00  0.63           C  
ATOM   2060  CD2 PHE A 134      -3.391   7.439  -5.813  1.00  0.63           C  
ATOM   2061  CE1 PHE A 134      -4.130   5.700  -3.843  1.00  0.63           C  
ATOM   2062  CE2 PHE A 134      -4.672   7.069  -5.702  1.00  0.63           C  
ATOM   2063  CZ  PHE A 134      -5.051   6.184  -4.717  1.00  0.63           C  
ATOM   2064  H   PHE A 134       1.337   7.731  -5.579  1.00  0.63           H  
ATOM   2065  HA  PHE A 134      -0.212   5.419  -5.166  1.00  0.63           H  
ATOM   2066 1HB  PHE A 134      -0.698   7.566  -4.098  1.00  0.63           H  
ATOM   2067 2HB  PHE A 134      -1.084   8.249  -5.658  1.00  0.63           H  
ATOM   2068  HD1 PHE A 134      -2.089   5.691  -3.270  1.00  0.63           H  
ATOM   2069  HD2 PHE A 134      -3.080   8.134  -6.597  1.00  0.63           H  
ATOM   2070  HE1 PHE A 134      -4.431   5.004  -3.056  1.00  0.63           H  
ATOM   2071  HE2 PHE A 134      -5.402   7.457  -6.389  1.00  0.63           H  
ATOM   2072  HZ  PHE A 134      -6.089   5.882  -4.633  1.00  0.63           H  
ATOM   2073  N   TYR A 135      -0.717   6.803  -8.070  1.00  0.62           N  
ATOM   2074  CA  TYR A 135      -1.258   6.501  -9.366  1.00  0.62           C  
ATOM   2075  C   TYR A 135      -0.574   5.329 -10.045  1.00  0.62           C  
ATOM   2076  O   TYR A 135      -1.252   4.503 -10.656  1.00  0.62           O  
ATOM   2077  CB  TYR A 135      -1.200   7.722 -10.227  1.00  0.62           C  
ATOM   2078  CG  TYR A 135      -2.241   8.683  -9.842  1.00  0.62           C  
ATOM   2079  CD1 TYR A 135      -1.957  10.011  -9.569  1.00  0.62           C  
ATOM   2080  CD2 TYR A 135      -3.514   8.215  -9.763  1.00  0.62           C  
ATOM   2081  CE1 TYR A 135      -2.984  10.849  -9.234  1.00  0.62           C  
ATOM   2082  CE2 TYR A 135      -4.521   9.034  -9.435  1.00  0.62           C  
ATOM   2083  CZ  TYR A 135      -4.270  10.342  -9.171  1.00  0.62           C  
ATOM   2084  OH  TYR A 135      -5.283  11.141  -8.845  1.00  0.62           O  
ATOM   2085  H   TYR A 135      -0.259   7.698  -7.899  1.00  0.62           H  
ATOM   2086  HA  TYR A 135      -2.305   6.233  -9.234  1.00  0.62           H  
ATOM   2087 1HB  TYR A 135      -0.223   8.203 -10.120  1.00  0.62           H  
ATOM   2088 2HB  TYR A 135      -1.335   7.454 -11.274  1.00  0.62           H  
ATOM   2089  HD1 TYR A 135      -0.935  10.381  -9.628  1.00  0.62           H  
ATOM   2090  HD2 TYR A 135      -3.704   7.176  -9.974  1.00  0.62           H  
ATOM   2091  HE1 TYR A 135      -2.792  11.896  -9.018  1.00  0.62           H  
ATOM   2092  HE2 TYR A 135      -5.525   8.647  -9.388  1.00  0.62           H  
ATOM   2093  HH  TYR A 135      -4.938  11.991  -8.580  1.00  0.62           H  
ATOM   2094  N   ASP A 136       0.752   5.216  -9.927  1.00  0.62           N  
ATOM   2095  CA  ASP A 136       1.438   4.081 -10.539  1.00  0.62           C  
ATOM   2096  C   ASP A 136       0.998   2.769  -9.882  1.00  0.62           C  
ATOM   2097  O   ASP A 136       0.791   1.754 -10.556  1.00  0.62           O  
ATOM   2098  CB  ASP A 136       2.956   4.275 -10.488  1.00  0.62           C  
ATOM   2099  CG  ASP A 136       3.428   5.352 -11.510  1.00  0.62           C  
ATOM   2100  OD1 ASP A 136       2.626   5.740 -12.361  1.00  0.62           O  
ATOM   2101  OD2 ASP A 136       4.570   5.743 -11.466  1.00  0.62           O  
ATOM   2102  H   ASP A 136       1.286   5.931  -9.426  1.00  0.62           H  
ATOM   2103  HA  ASP A 136       1.153   4.039 -11.589  1.00  0.62           H  
ATOM   2104 1HB  ASP A 136       3.241   4.599  -9.480  1.00  0.62           H  
ATOM   2105 2HB  ASP A 136       3.460   3.332 -10.691  1.00  0.62           H  
ATOM   2106  N   TRP A 137       0.796   2.815  -8.568  1.00  0.62           N  
ATOM   2107  CA  TRP A 137       0.296   1.696  -7.783  1.00  0.62           C  
ATOM   2108  C   TRP A 137      -1.106   1.313  -8.271  1.00  0.62           C  
ATOM   2109  O   TRP A 137      -1.363   0.140  -8.571  1.00  0.62           O  
ATOM   2110  CB  TRP A 137       0.357   2.139  -6.321  1.00  0.62           C  
ATOM   2111  CG  TRP A 137      -0.203   1.324  -5.236  1.00  0.62           C  
ATOM   2112  CD1 TRP A 137       0.360   0.313  -4.534  1.00  0.62           C  
ATOM   2113  CD2 TRP A 137      -1.484   1.554  -4.653  1.00  0.62           C  
ATOM   2114  NE1 TRP A 137      -0.502  -0.100  -3.548  1.00  0.62           N  
ATOM   2115  CE2 TRP A 137      -1.632   0.658  -3.615  1.00  0.62           C  
ATOM   2116  CE3 TRP A 137      -2.491   2.446  -4.920  1.00  0.62           C  
ATOM   2117  CZ2 TRP A 137      -2.773   0.637  -2.842  1.00  0.62           C  
ATOM   2118  CZ3 TRP A 137      -3.620   2.411  -4.164  1.00  0.62           C  
ATOM   2119  CH2 TRP A 137      -3.762   1.546  -3.165  1.00  0.62           C  
ATOM   2120  H   TRP A 137       1.013   3.679  -8.069  1.00  0.62           H  
ATOM   2121  HA  TRP A 137       0.961   0.845  -7.924  1.00  0.62           H  
ATOM   2122 1HB  TRP A 137       1.399   2.305  -6.082  1.00  0.62           H  
ATOM   2123 2HB  TRP A 137      -0.110   3.096  -6.243  1.00  0.62           H  
ATOM   2124  HD1 TRP A 137       1.351  -0.093  -4.710  1.00  0.62           H  
ATOM   2125  HE1 TRP A 137      -0.314  -0.828  -2.876  1.00  0.62           H  
ATOM   2126  HE3 TRP A 137      -2.382   3.161  -5.725  1.00  0.62           H  
ATOM   2127  HZ2 TRP A 137      -2.918  -0.059  -2.015  1.00  0.62           H  
ATOM   2128  HZ3 TRP A 137      -4.412   3.105  -4.390  1.00  0.62           H  
ATOM   2129  HH2 TRP A 137      -4.681   1.574  -2.605  1.00  0.62           H  
ATOM   2130  N   LEU A 138      -2.002   2.301  -8.424  1.00  0.62           N  
ATOM   2131  CA  LEU A 138      -3.326   1.982  -8.940  1.00  0.62           C  
ATOM   2132  C   LEU A 138      -3.297   1.471 -10.360  1.00  0.62           C  
ATOM   2133  O   LEU A 138      -4.027   0.537 -10.689  1.00  0.62           O  
ATOM   2134  CB  LEU A 138      -4.283   3.174  -8.941  1.00  0.62           C  
ATOM   2135  CG  LEU A 138      -4.813   3.656  -7.640  1.00  0.62           C  
ATOM   2136  CD1 LEU A 138      -5.677   4.842  -7.923  1.00  0.62           C  
ATOM   2137  CD2 LEU A 138      -5.578   2.544  -6.997  1.00  0.62           C  
ATOM   2138  H   LEU A 138      -1.761   3.257  -8.166  1.00  0.62           H  
ATOM   2139  HA  LEU A 138      -3.751   1.206  -8.307  1.00  0.62           H  
ATOM   2140 1HB  LEU A 138      -3.757   4.014  -9.393  1.00  0.62           H  
ATOM   2141 2HB  LEU A 138      -5.130   2.931  -9.570  1.00  0.62           H  
ATOM   2142  HG  LEU A 138      -4.012   3.976  -6.986  1.00  0.62           H  
ATOM   2143 1HD1 LEU A 138      -6.116   5.201  -7.018  1.00  0.62           H  
ATOM   2144 2HD1 LEU A 138      -5.070   5.617  -8.374  1.00  0.62           H  
ATOM   2145 3HD1 LEU A 138      -6.473   4.551  -8.602  1.00  0.62           H  
ATOM   2146 1HD2 LEU A 138      -5.998   2.879  -6.056  1.00  0.62           H  
ATOM   2147 2HD2 LEU A 138      -6.354   2.259  -7.659  1.00  0.62           H  
ATOM   2148 3HD2 LEU A 138      -4.918   1.698  -6.820  1.00  0.62           H  
ATOM   2149  N   LEU A 139      -2.445   2.047 -11.201  1.00  0.63           N  
ATOM   2150  CA  LEU A 139      -2.383   1.651 -12.593  1.00  0.63           C  
ATOM   2151  C   LEU A 139      -2.007   0.187 -12.655  1.00  0.63           C  
ATOM   2152  O   LEU A 139      -2.639  -0.585 -13.376  1.00  0.63           O  
ATOM   2153  CB  LEU A 139      -1.345   2.480 -13.340  1.00  0.63           C  
ATOM   2154  CG  LEU A 139      -1.178   2.219 -14.837  1.00  0.63           C  
ATOM   2155  CD1 LEU A 139      -2.458   2.581 -15.556  1.00  0.63           C  
ATOM   2156  CD2 LEU A 139      -0.032   3.044 -15.356  1.00  0.63           C  
ATOM   2157  H   LEU A 139      -1.855   2.810 -10.880  1.00  0.63           H  
ATOM   2158  HA  LEU A 139      -3.359   1.793 -13.050  1.00  0.63           H  
ATOM   2159 1HB  LEU A 139      -1.590   3.535 -13.209  1.00  0.63           H  
ATOM   2160 2HB  LEU A 139      -0.376   2.309 -12.872  1.00  0.63           H  
ATOM   2161  HG  LEU A 139      -0.974   1.159 -15.008  1.00  0.63           H  
ATOM   2162 1HD1 LEU A 139      -2.316   2.405 -16.610  1.00  0.63           H  
ATOM   2163 2HD1 LEU A 139      -3.286   1.977 -15.182  1.00  0.63           H  
ATOM   2164 3HD1 LEU A 139      -2.676   3.630 -15.406  1.00  0.63           H  
ATOM   2165 1HD2 LEU A 139       0.092   2.869 -16.425  1.00  0.63           H  
ATOM   2166 2HD2 LEU A 139      -0.253   4.081 -15.180  1.00  0.63           H  
ATOM   2167 3HD2 LEU A 139       0.883   2.771 -14.830  1.00  0.63           H  
ATOM   2168  N   ALA A 140      -0.978  -0.200 -11.887  1.00  0.63           N  
ATOM   2169  CA  ALA A 140      -0.529  -1.583 -11.847  1.00  0.63           C  
ATOM   2170  C   ALA A 140      -1.642  -2.510 -11.373  1.00  0.63           C  
ATOM   2171  O   ALA A 140      -1.823  -3.603 -11.920  1.00  0.63           O  
ATOM   2172  CB  ALA A 140       0.671  -1.708 -10.923  1.00  0.63           C  
ATOM   2173  H   ALA A 140      -0.484   0.492 -11.320  1.00  0.63           H  
ATOM   2174  HA  ALA A 140      -0.244  -1.877 -12.857  1.00  0.63           H  
ATOM   2175 1HB  ALA A 140       1.018  -2.738 -10.910  1.00  0.63           H  
ATOM   2176 2HB  ALA A 140       1.468  -1.055 -11.276  1.00  0.63           H  
ATOM   2177 3HB  ALA A 140       0.378  -1.408  -9.915  1.00  0.63           H  
ATOM   2178  N   ARG A 141      -2.423  -2.075 -10.380  1.00  0.62           N  
ATOM   2179  CA  ARG A 141      -3.520  -2.911  -9.921  1.00  0.62           C  
ATOM   2180  C   ARG A 141      -4.586  -3.038 -11.012  1.00  0.62           C  
ATOM   2181  O   ARG A 141      -5.111  -4.131 -11.252  1.00  0.62           O  
ATOM   2182  CB  ARG A 141      -4.142  -2.361  -8.653  1.00  0.62           C  
ATOM   2183  CG  ARG A 141      -3.303  -2.472  -7.382  1.00  0.62           C  
ATOM   2184  CD  ARG A 141      -4.049  -1.917  -6.218  1.00  0.62           C  
ATOM   2185  NE  ARG A 141      -3.301  -1.948  -4.988  1.00  0.62           N  
ATOM   2186  CZ  ARG A 141      -3.229  -3.005  -4.151  1.00  0.62           C  
ATOM   2187  NH1 ARG A 141      -3.849  -4.123  -4.419  1.00  0.62           N  
ATOM   2188  NH2 ARG A 141      -2.533  -2.921  -3.043  1.00  0.62           N  
ATOM   2189  H   ARG A 141      -2.235  -1.178  -9.926  1.00  0.62           H  
ATOM   2190  HA  ARG A 141      -3.128  -3.904  -9.702  1.00  0.62           H  
ATOM   2191 1HB  ARG A 141      -4.400  -1.312  -8.797  1.00  0.62           H  
ATOM   2192 2HB  ARG A 141      -5.061  -2.908  -8.463  1.00  0.62           H  
ATOM   2193 1HG  ARG A 141      -3.083  -3.520  -7.181  1.00  0.62           H  
ATOM   2194 2HG  ARG A 141      -2.374  -1.917  -7.499  1.00  0.62           H  
ATOM   2195 1HD  ARG A 141      -4.313  -0.881  -6.424  1.00  0.62           H  
ATOM   2196 2HD  ARG A 141      -4.950  -2.507  -6.070  1.00  0.62           H  
ATOM   2197  HE  ARG A 141      -2.798  -1.109  -4.732  1.00  0.62           H  
ATOM   2198 1HH1 ARG A 141      -4.413  -4.235  -5.267  1.00  0.62           H  
ATOM   2199 2HH1 ARG A 141      -3.787  -4.898  -3.778  1.00  0.62           H  
ATOM   2200 1HH2 ARG A 141      -2.057  -2.063  -2.814  1.00  0.62           H  
ATOM   2201 2HH2 ARG A 141      -2.481  -3.715  -2.419  1.00  0.62           H  
ATOM   2202  N   TYR A 142      -4.879  -1.936 -11.717  1.00  0.62           N  
ATOM   2203  CA  TYR A 142      -5.868  -1.993 -12.786  1.00  0.62           C  
ATOM   2204  C   TYR A 142      -5.395  -2.917 -13.896  1.00  0.62           C  
ATOM   2205  O   TYR A 142      -6.175  -3.724 -14.396  1.00  0.62           O  
ATOM   2206  CB  TYR A 142      -6.143  -0.604 -13.388  1.00  0.62           C  
ATOM   2207  CG  TYR A 142      -7.079   0.333 -12.609  1.00  0.62           C  
ATOM   2208  CD1 TYR A 142      -6.601   1.532 -12.078  1.00  0.62           C  
ATOM   2209  CD2 TYR A 142      -8.425   0.010 -12.475  1.00  0.62           C  
ATOM   2210  CE1 TYR A 142      -7.455   2.386 -11.421  1.00  0.62           C  
ATOM   2211  CE2 TYR A 142      -9.280   0.877 -11.822  1.00  0.62           C  
ATOM   2212  CZ  TYR A 142      -8.792   2.064 -11.300  1.00  0.62           C  
ATOM   2213  OH  TYR A 142      -9.633   2.927 -10.664  1.00  0.62           O  
ATOM   2214  H   TYR A 142      -4.425  -1.053 -11.492  1.00  0.62           H  
ATOM   2215  HA  TYR A 142      -6.795  -2.397 -12.381  1.00  0.62           H  
ATOM   2216 1HB  TYR A 142      -5.191  -0.086 -13.508  1.00  0.62           H  
ATOM   2217 2HB  TYR A 142      -6.555  -0.733 -14.387  1.00  0.62           H  
ATOM   2218  HD1 TYR A 142      -5.556   1.798 -12.187  1.00  0.62           H  
ATOM   2219  HD2 TYR A 142      -8.804  -0.915 -12.895  1.00  0.62           H  
ATOM   2220  HE1 TYR A 142      -7.080   3.316 -11.011  1.00  0.62           H  
ATOM   2221  HE2 TYR A 142     -10.332   0.628 -11.726  1.00  0.62           H  
ATOM   2222  HH  TYR A 142      -9.134   3.686 -10.352  1.00  0.62           H  
ATOM   2223  N   GLU A 143      -4.106  -2.846 -14.251  1.00  0.61           N  
ATOM   2224  CA  GLU A 143      -3.571  -3.708 -15.300  1.00  0.61           C  
ATOM   2225  C   GLU A 143      -3.686  -5.166 -14.891  1.00  0.61           C  
ATOM   2226  O   GLU A 143      -4.117  -6.014 -15.676  1.00  0.61           O  
ATOM   2227  CB  GLU A 143      -2.115  -3.359 -15.617  1.00  0.61           C  
ATOM   2228  CG  GLU A 143      -1.517  -4.194 -16.750  1.00  0.61           C  
ATOM   2229  CD  GLU A 143      -0.095  -3.806 -17.145  1.00  0.61           C  
ATOM   2230  OE1 GLU A 143       0.430  -2.856 -16.621  1.00  0.61           O  
ATOM   2231  OE2 GLU A 143       0.467  -4.501 -17.968  1.00  0.61           O  
ATOM   2232  H   GLU A 143      -3.502  -2.157 -13.805  1.00  0.61           H  
ATOM   2233  HA  GLU A 143      -4.165  -3.564 -16.201  1.00  0.61           H  
ATOM   2234 1HB  GLU A 143      -2.039  -2.304 -15.881  1.00  0.61           H  
ATOM   2235 2HB  GLU A 143      -1.506  -3.513 -14.725  1.00  0.61           H  
ATOM   2236 1HG  GLU A 143      -1.518  -5.235 -16.429  1.00  0.61           H  
ATOM   2237 2HG  GLU A 143      -2.166  -4.113 -17.623  1.00  0.61           H  
ATOM   2238  N   GLY A 144      -3.339  -5.456 -13.639  1.00  0.60           N  
ATOM   2239  CA  GLY A 144      -3.417  -6.807 -13.116  1.00  0.60           C  
ATOM   2240  C   GLY A 144      -4.826  -7.358 -13.283  1.00  0.60           C  
ATOM   2241  O   GLY A 144      -5.020  -8.443 -13.846  1.00  0.60           O  
ATOM   2242  H   GLY A 144      -2.980  -4.717 -13.032  1.00  0.60           H  
ATOM   2243 1HA  GLY A 144      -2.702  -7.442 -13.635  1.00  0.60           H  
ATOM   2244 2HA  GLY A 144      -3.146  -6.796 -12.060  1.00  0.60           H  
ATOM   2245  N   ILE A 145      -5.811  -6.600 -12.810  1.00  0.60           N  
ATOM   2246  CA  ILE A 145      -7.194  -7.035 -12.885  1.00  0.60           C  
ATOM   2247  C   ILE A 145      -7.640  -7.173 -14.338  1.00  0.60           C  
ATOM   2248  O   ILE A 145      -8.277  -8.161 -14.702  1.00  0.60           O  
ATOM   2249  CB  ILE A 145      -8.124  -6.048 -12.186  1.00  0.60           C  
ATOM   2250  CG1 ILE A 145      -7.870  -6.015 -10.680  1.00  0.60           C  
ATOM   2251  CG2 ILE A 145      -9.562  -6.508 -12.434  1.00  0.60           C  
ATOM   2252  CD1 ILE A 145      -8.535  -4.819 -10.002  1.00  0.60           C  
ATOM   2253  H   ILE A 145      -5.585  -5.706 -12.367  1.00  0.60           H  
ATOM   2254  HA  ILE A 145      -7.281  -8.003 -12.401  1.00  0.60           H  
ATOM   2255  HB  ILE A 145      -7.971  -5.038 -12.577  1.00  0.60           H  
ATOM   2256 1HG1 ILE A 145      -8.257  -6.928 -10.231  1.00  0.60           H  
ATOM   2257 2HG1 ILE A 145      -6.795  -5.964 -10.496  1.00  0.60           H  
ATOM   2258 1HG2 ILE A 145     -10.245  -5.844 -11.938  1.00  0.60           H  
ATOM   2259 2HG2 ILE A 145      -9.757  -6.511 -13.501  1.00  0.60           H  
ATOM   2260 3HG2 ILE A 145      -9.698  -7.514 -12.036  1.00  0.60           H  
ATOM   2261 1HD1 ILE A 145      -8.324  -4.844  -8.928  1.00  0.60           H  
ATOM   2262 2HD1 ILE A 145      -8.136  -3.899 -10.431  1.00  0.60           H  
ATOM   2263 3HD1 ILE A 145      -9.596  -4.856 -10.160  1.00  0.60           H  
ATOM   2264  N   LYS A 146      -7.316  -6.195 -15.180  1.00  0.60           N  
ATOM   2265  CA  LYS A 146      -7.739  -6.271 -16.565  1.00  0.60           C  
ATOM   2266  C   LYS A 146      -7.165  -7.492 -17.266  1.00  0.60           C  
ATOM   2267  O   LYS A 146      -7.828  -8.095 -18.119  1.00  0.60           O  
ATOM   2268  CB  LYS A 146      -7.396  -4.994 -17.310  1.00  0.60           C  
ATOM   2269  CG  LYS A 146      -8.263  -3.818 -16.888  1.00  0.60           C  
ATOM   2270  CD  LYS A 146      -7.961  -2.590 -17.697  1.00  0.60           C  
ATOM   2271  CE  LYS A 146      -8.791  -1.392 -17.256  1.00  0.60           C  
ATOM   2272  NZ  LYS A 146      -8.455  -0.188 -18.061  1.00  0.60           N  
ATOM   2273  H   LYS A 146      -6.785  -5.388 -14.857  1.00  0.60           H  
ATOM   2274  HA  LYS A 146      -8.820  -6.368 -16.580  1.00  0.60           H  
ATOM   2275 1HB  LYS A 146      -6.351  -4.733 -17.119  1.00  0.60           H  
ATOM   2276 2HB  LYS A 146      -7.501  -5.152 -18.372  1.00  0.60           H  
ATOM   2277 1HG  LYS A 146      -9.281  -4.091 -16.984  1.00  0.60           H  
ATOM   2278 2HG  LYS A 146      -8.088  -3.596 -15.848  1.00  0.60           H  
ATOM   2279 1HD  LYS A 146      -6.914  -2.362 -17.589  1.00  0.60           H  
ATOM   2280 2HD  LYS A 146      -8.160  -2.780 -18.748  1.00  0.60           H  
ATOM   2281 1HE  LYS A 146      -9.857  -1.612 -17.366  1.00  0.60           H  
ATOM   2282 2HE  LYS A 146      -8.579  -1.185 -16.206  1.00  0.60           H  
ATOM   2283 1HZ  LYS A 146      -8.974   0.616 -17.765  1.00  0.60           H  
ATOM   2284 2HZ  LYS A 146      -7.475  -0.006 -17.940  1.00  0.60           H  
ATOM   2285 3HZ  LYS A 146      -8.660  -0.360 -19.073  1.00  0.60           H  
ATOM   2286  N   LYS A 147      -5.942  -7.896 -16.923  1.00  0.60           N  
ATOM   2287  CA  LYS A 147      -5.414  -9.117 -17.510  1.00  0.60           C  
ATOM   2288  C   LYS A 147      -6.223 -10.322 -17.025  1.00  0.60           C  
ATOM   2289  O   LYS A 147      -6.592 -11.188 -17.823  1.00  0.60           O  
ATOM   2290  CB  LYS A 147      -3.925  -9.268 -17.203  1.00  0.60           C  
ATOM   2291  CG  LYS A 147      -3.055  -8.292 -17.992  1.00  0.60           C  
ATOM   2292  CD  LYS A 147      -1.589  -8.394 -17.669  1.00  0.60           C  
ATOM   2293  CE  LYS A 147      -0.788  -7.474 -18.589  1.00  0.60           C  
ATOM   2294  NZ  LYS A 147       0.660  -7.451 -18.250  1.00  0.60           N  
ATOM   2295  H   LYS A 147      -5.382  -7.356 -16.259  1.00  0.60           H  
ATOM   2296  HA  LYS A 147      -5.525  -9.061 -18.591  1.00  0.60           H  
ATOM   2297 1HB  LYS A 147      -3.756  -9.082 -16.138  1.00  0.60           H  
ATOM   2298 2HB  LYS A 147      -3.601 -10.283 -17.421  1.00  0.60           H  
ATOM   2299 1HG  LYS A 147      -3.177  -8.490 -19.045  1.00  0.60           H  
ATOM   2300 2HG  LYS A 147      -3.383  -7.273 -17.788  1.00  0.60           H  
ATOM   2301 1HD  LYS A 147      -1.427  -8.088 -16.632  1.00  0.60           H  
ATOM   2302 2HD  LYS A 147      -1.248  -9.420 -17.791  1.00  0.60           H  
ATOM   2303 1HE  LYS A 147      -0.902  -7.821 -19.613  1.00  0.60           H  
ATOM   2304 2HE  LYS A 147      -1.186  -6.469 -18.519  1.00  0.60           H  
ATOM   2305 1HZ  LYS A 147       1.145  -6.828 -18.891  1.00  0.60           H  
ATOM   2306 2HZ  LYS A 147       0.778  -7.112 -17.303  1.00  0.60           H  
ATOM   2307 3HZ  LYS A 147       1.043  -8.378 -18.328  1.00  0.60           H  
ATOM   2308  N   LYS A 148      -6.592 -10.336 -15.736  1.00  0.63           N  
ATOM   2309  CA  LYS A 148      -7.384 -11.433 -15.162  1.00  0.63           C  
ATOM   2310  C   LYS A 148      -8.758 -11.549 -15.823  1.00  0.63           C  
ATOM   2311  O   LYS A 148      -9.305 -12.645 -15.958  1.00  0.63           O  
ATOM   2312  CB  LYS A 148      -7.562 -11.250 -13.652  1.00  0.63           C  
ATOM   2313  CG  LYS A 148      -6.292 -11.457 -12.833  1.00  0.63           C  
ATOM   2314  CD  LYS A 148      -6.542 -11.218 -11.348  1.00  0.63           C  
ATOM   2315  CE  LYS A 148      -5.269 -11.391 -10.536  1.00  0.63           C  
ATOM   2316  NZ  LYS A 148      -5.494 -11.129  -9.084  1.00  0.63           N  
ATOM   2317  H   LYS A 148      -6.269  -9.587 -15.119  1.00  0.63           H  
ATOM   2318  HA  LYS A 148      -6.850 -12.366 -15.336  1.00  0.63           H  
ATOM   2319 1HB  LYS A 148      -7.931 -10.254 -13.446  1.00  0.63           H  
ATOM   2320 2HB  LYS A 148      -8.311 -11.952 -13.292  1.00  0.63           H  
ATOM   2321 1HG  LYS A 148      -5.934 -12.475 -12.974  1.00  0.63           H  
ATOM   2322 2HG  LYS A 148      -5.525 -10.774 -13.181  1.00  0.63           H  
ATOM   2323 1HD  LYS A 148      -6.919 -10.205 -11.205  1.00  0.63           H  
ATOM   2324 2HD  LYS A 148      -7.292 -11.921 -10.988  1.00  0.63           H  
ATOM   2325 1HE  LYS A 148      -4.903 -12.409 -10.659  1.00  0.63           H  
ATOM   2326 2HE  LYS A 148      -4.514 -10.696 -10.908  1.00  0.63           H  
ATOM   2327 1HZ  LYS A 148      -4.627 -11.252  -8.580  1.00  0.63           H  
ATOM   2328 2HZ  LYS A 148      -5.824 -10.179  -8.957  1.00  0.63           H  
ATOM   2329 3HZ  LYS A 148      -6.184 -11.774  -8.727  1.00  0.63           H  
ATOM   2330  N   LEU A 149      -9.291 -10.414 -16.274  1.00  0.68           N  
ATOM   2331  CA  LEU A 149     -10.596 -10.351 -16.922  1.00  0.68           C  
ATOM   2332  C   LEU A 149     -10.557 -10.749 -18.401  1.00  0.68           C  
ATOM   2333  O   LEU A 149     -11.601 -10.804 -19.053  1.00  0.68           O  
ATOM   2334  CB  LEU A 149     -11.157  -8.924 -16.839  1.00  0.68           C  
ATOM   2335  CG  LEU A 149     -11.473  -8.387 -15.444  1.00  0.68           C  
ATOM   2336  CD1 LEU A 149     -11.866  -6.929 -15.569  1.00  0.68           C  
ATOM   2337  CD2 LEU A 149     -12.570  -9.201 -14.825  1.00  0.68           C  
ATOM   2338  H   LEU A 149      -8.785  -9.547 -16.092  1.00  0.68           H  
ATOM   2339  HA  LEU A 149     -11.267 -11.031 -16.400  1.00  0.68           H  
ATOM   2340 1HB  LEU A 149     -10.427  -8.251 -17.289  1.00  0.68           H  
ATOM   2341 2HB  LEU A 149     -12.071  -8.875 -17.432  1.00  0.68           H  
ATOM   2342  HG  LEU A 149     -10.606  -8.457 -14.819  1.00  0.68           H  
ATOM   2343 1HD1 LEU A 149     -12.095  -6.522 -14.585  1.00  0.68           H  
ATOM   2344 2HD1 LEU A 149     -11.055  -6.360 -16.010  1.00  0.68           H  
ATOM   2345 3HD1 LEU A 149     -12.732  -6.871 -16.211  1.00  0.68           H  
ATOM   2346 1HD2 LEU A 149     -12.782  -8.813 -13.829  1.00  0.68           H  
ATOM   2347 2HD2 LEU A 149     -13.463  -9.138 -15.445  1.00  0.68           H  
ATOM   2348 3HD2 LEU A 149     -12.251 -10.240 -14.750  1.00  0.68           H  
ATOM   2349  N   GLY A 150      -9.364 -11.009 -18.947  1.00  0.75           N  
ATOM   2350  CA  GLY A 150      -9.236 -11.358 -20.357  1.00  0.75           C  
ATOM   2351  C   GLY A 150      -9.181 -10.147 -21.297  1.00  0.75           C  
ATOM   2352  O   GLY A 150      -9.391 -10.290 -22.502  1.00  0.75           O  
ATOM   2353  H   GLY A 150      -8.515 -10.984 -18.381  1.00  0.75           H  
ATOM   2354 1HA  GLY A 150      -8.331 -11.951 -20.485  1.00  0.75           H  
ATOM   2355 2HA  GLY A 150     -10.070 -11.998 -20.640  1.00  0.75           H  
ATOM   2356  N   TYR A 151      -8.918  -8.959 -20.752  1.00  0.87           N  
ATOM   2357  CA  TYR A 151      -8.851  -7.734 -21.548  1.00  0.87           C  
ATOM   2358  C   TYR A 151      -7.417  -7.252 -21.718  1.00  0.87           C  
ATOM   2359  O   TYR A 151      -6.998  -6.888 -22.818  1.00  0.87           O  
ATOM   2360  CB  TYR A 151      -9.688  -6.616 -20.934  1.00  0.87           C  
ATOM   2361  CG  TYR A 151      -9.584  -5.307 -21.726  1.00  0.87           C  
ATOM   2362  CD1 TYR A 151     -10.285  -5.102 -22.912  1.00  0.87           C  
ATOM   2363  CD2 TYR A 151      -8.744  -4.337 -21.272  1.00  0.87           C  
ATOM   2364  CE1 TYR A 151     -10.107  -3.910 -23.620  1.00  0.87           C  
ATOM   2365  CE2 TYR A 151      -8.562  -3.177 -21.965  1.00  0.87           C  
ATOM   2366  CZ  TYR A 151      -9.223  -2.949 -23.130  1.00  0.87           C  
ATOM   2367  OH  TYR A 151      -8.980  -1.769 -23.815  1.00  0.87           O  
ATOM   2368  H   TYR A 151      -8.732  -8.890 -19.754  1.00  0.87           H  
ATOM   2369  HA  TYR A 151      -9.243  -7.946 -22.542  1.00  0.87           H  
ATOM   2370 1HB  TYR A 151     -10.738  -6.918 -20.897  1.00  0.87           H  
ATOM   2371 2HB  TYR A 151      -9.355  -6.431 -19.910  1.00  0.87           H  
ATOM   2372  HD1 TYR A 151     -10.961  -5.871 -23.290  1.00  0.87           H  
ATOM   2373  HD2 TYR A 151      -8.203  -4.502 -20.361  1.00  0.87           H  
ATOM   2374  HE1 TYR A 151     -10.643  -3.744 -24.554  1.00  0.87           H  
ATOM   2375  HE2 TYR A 151      -7.870  -2.429 -21.581  1.00  0.87           H  
ATOM   2376  HH  TYR A 151      -9.778  -1.469 -24.289  1.00  0.87           H  
ATOM   2377  N   ALA A 152      -6.674  -7.216 -20.619  1.00  1.00           N  
ATOM   2378  CA  ALA A 152      -5.312  -6.690 -20.618  1.00  1.00           C  
ATOM   2379  C   ALA A 152      -5.314  -5.232 -21.063  1.00  1.00           C  
ATOM   2380  O   ALA A 152      -5.788  -4.366 -20.328  1.00  1.00           O  
ATOM   2381  CB  ALA A 152      -4.397  -7.537 -21.500  1.00  1.00           C  
ATOM   2382  H   ALA A 152      -7.080  -7.556 -19.754  1.00  1.00           H  
ATOM   2383  HA  ALA A 152      -4.944  -6.721 -19.596  1.00  1.00           H  
ATOM   2384 1HB  ALA A 152      -3.383  -7.141 -21.447  1.00  1.00           H  
ATOM   2385 2HB  ALA A 152      -4.401  -8.562 -21.134  1.00  1.00           H  
ATOM   2386 3HB  ALA A 152      -4.722  -7.539 -22.532  1.00  1.00           H  
ATOM   2387  N   GLY A 153      -4.724  -4.937 -22.222  1.00  1.16           N  
ATOM   2388  CA  GLY A 153      -4.660  -3.574 -22.746  1.00  1.16           C  
ATOM   2389  C   GLY A 153      -4.840  -2.524 -21.661  1.00  1.16           C  
ATOM   2390  O   GLY A 153      -4.322  -1.409 -21.761  1.00  1.16           O  
ATOM   2391  H   GLY A 153      -4.348  -5.683 -22.783  1.00  1.16           H  
ATOM   2392 1HA  GLY A 153      -3.704  -3.426 -23.247  1.00  1.16           H  
ATOM   2393 2HA  GLY A 153      -5.437  -3.450 -23.500  1.00  1.16           H  
TER    2394
ENDMDL

REMARK ID 640303 MODEL 3 1ajg-NEM-4
PFRMAT TS
TARGET 1ajg-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.400  -0.851   0.014  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.956  -0.185  -1.155  1.00  1.09           C  
ATOM      3  C   MET A   1       2.549   1.164  -0.811  1.00  1.09           C  
ATOM      4  O   MET A   1       3.723   1.418  -1.089  1.00  1.09           O  
ATOM      5  CB  MET A   1       0.911   0.008  -2.240  1.00  1.09           C  
ATOM      6  CG  MET A   1       1.487   0.606  -3.536  1.00  1.09           C  
ATOM      7  SD  MET A   1       2.670  -0.480  -4.345  1.00  1.09           S  
ATOM      8  CE  MET A   1       1.576  -1.689  -5.086  1.00  1.09           C  
ATOM      9 1H   MET A   1       1.289  -1.834  -0.182  1.00  1.09           H  
ATOM     10 2H   MET A   1       2.032  -0.737   0.796  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.503  -0.447   0.240  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.760  -0.804  -1.551  1.00  1.09           H  
ATOM     13 1HB  MET A   1       0.460  -0.949  -2.483  1.00  1.09           H  
ATOM     14 2HB  MET A   1       0.115   0.664  -1.881  1.00  1.09           H  
ATOM     15 1HG  MET A   1       0.707   0.852  -4.234  1.00  1.09           H  
ATOM     16 2HG  MET A   1       2.004   1.530  -3.287  1.00  1.09           H  
ATOM     17 1HE  MET A   1       2.166  -2.433  -5.621  1.00  1.09           H  
ATOM     18 2HE  MET A   1       0.991  -2.179  -4.306  1.00  1.09           H  
ATOM     19 3HE  MET A   1       0.905  -1.191  -5.784  1.00  1.09           H  
ATOM     20  N   LEU A   2       1.746   2.051  -0.228  1.00  0.96           N  
ATOM     21  CA  LEU A   2       2.279   3.366   0.124  1.00  0.96           C  
ATOM     22  C   LEU A   2       2.941   3.251   1.479  1.00  0.96           C  
ATOM     23  O   LEU A   2       2.780   2.228   2.151  1.00  0.96           O  
ATOM     24  CB  LEU A   2       1.193   4.443   0.162  1.00  0.96           C  
ATOM     25  CG  LEU A   2       0.768   5.034  -1.138  1.00  0.96           C  
ATOM     26  CD1 LEU A   2      -0.011   3.989  -1.944  1.00  0.96           C  
ATOM     27  CD2 LEU A   2      -0.066   6.245  -0.847  1.00  0.96           C  
ATOM     28  H   LEU A   2       0.773   1.843   0.008  1.00  0.96           H  
ATOM     29  HA  LEU A   2       3.033   3.661  -0.605  1.00  0.96           H  
ATOM     30 1HB  LEU A   2       0.351   4.060   0.584  1.00  0.96           H  
ATOM     31 2HB  LEU A   2       1.540   5.255   0.798  1.00  0.96           H  
ATOM     32  HG  LEU A   2       1.648   5.330  -1.713  1.00  0.96           H  
ATOM     33 1HD1 LEU A   2      -0.318   4.414  -2.890  1.00  0.96           H  
ATOM     34 2HD1 LEU A   2       0.619   3.138  -2.130  1.00  0.96           H  
ATOM     35 3HD1 LEU A   2      -0.892   3.674  -1.385  1.00  0.96           H  
ATOM     36 1HD2 LEU A   2      -0.362   6.698  -1.775  1.00  0.96           H  
ATOM     37 2HD2 LEU A   2      -0.945   5.959  -0.272  1.00  0.96           H  
ATOM     38 3HD2 LEU A   2       0.512   6.952  -0.283  1.00  0.96           H  
ATOM     39  N   THR A   3       3.741   4.239   1.856  1.00  0.85           N  
ATOM     40  CA  THR A   3       4.371   4.201   3.163  1.00  0.85           C  
ATOM     41  C   THR A   3       3.415   4.662   4.238  1.00  0.85           C  
ATOM     42  O   THR A   3       2.409   5.311   3.944  1.00  0.85           O  
ATOM     43  CB  THR A   3       5.603   5.105   3.183  1.00  0.85           C  
ATOM     44  OG1 THR A   3       5.185   6.460   2.932  1.00  0.85           O  
ATOM     45  CG2 THR A   3       6.578   4.679   2.109  1.00  0.85           C  
ATOM     46  H   THR A   3       3.887   5.057   1.251  1.00  0.85           H  
ATOM     47  HA  THR A   3       4.671   3.175   3.381  1.00  0.85           H  
ATOM     48  HB  THR A   3       6.081   5.052   4.158  1.00  0.85           H  
ATOM     49  HG1 THR A   3       4.894   6.518   1.983  1.00  0.85           H  
ATOM     50 1HG2 THR A   3       7.447   5.337   2.123  1.00  0.85           H  
ATOM     51 2HG2 THR A   3       6.894   3.653   2.289  1.00  0.85           H  
ATOM     52 3HG2 THR A   3       6.088   4.745   1.134  1.00  0.85           H  
ATOM     53  N   ASP A   4       3.763   4.403   5.497  1.00  0.76           N  
ATOM     54  CA  ASP A   4       2.917   4.860   6.588  1.00  0.76           C  
ATOM     55  C   ASP A   4       2.784   6.375   6.584  1.00  0.76           C  
ATOM     56  O   ASP A   4       1.696   6.906   6.797  1.00  0.76           O  
ATOM     57  CB  ASP A   4       3.494   4.413   7.931  1.00  0.76           C  
ATOM     58  CG  ASP A   4       3.360   2.916   8.191  1.00  0.76           C  
ATOM     59  OD1 ASP A   4       2.619   2.265   7.491  1.00  0.76           O  
ATOM     60  OD2 ASP A   4       4.003   2.438   9.091  1.00  0.76           O  
ATOM     61  H   ASP A   4       4.599   3.871   5.692  1.00  0.76           H  
ATOM     62  HA  ASP A   4       1.926   4.426   6.463  1.00  0.76           H  
ATOM     63 1HB  ASP A   4       4.549   4.679   7.978  1.00  0.76           H  
ATOM     64 2HB  ASP A   4       2.992   4.951   8.735  1.00  0.76           H  
ATOM     65  N   GLU A   5       3.883   7.074   6.292  1.00  0.71           N  
ATOM     66  CA  GLU A   5       3.842   8.529   6.268  1.00  0.71           C  
ATOM     67  C   GLU A   5       2.867   9.011   5.212  1.00  0.71           C  
ATOM     68  O   GLU A   5       2.031   9.875   5.478  1.00  0.71           O  
ATOM     69  CB  GLU A   5       5.229   9.119   5.997  1.00  0.71           C  
ATOM     70  CG  GLU A   5       5.264  10.654   5.986  1.00  0.71           C  
ATOM     71  CD  GLU A   5       6.650  11.227   5.765  1.00  0.71           C  
ATOM     72  OE1 GLU A   5       7.574  10.464   5.602  1.00  0.71           O  
ATOM     73  OE2 GLU A   5       6.782  12.428   5.768  1.00  0.71           O  
ATOM     74  H   GLU A   5       4.746   6.589   6.098  1.00  0.71           H  
ATOM     75  HA  GLU A   5       3.493   8.882   7.239  1.00  0.71           H  
ATOM     76 1HB  GLU A   5       5.928   8.769   6.756  1.00  0.71           H  
ATOM     77 2HB  GLU A   5       5.589   8.766   5.029  1.00  0.71           H  
ATOM     78 1HG  GLU A   5       4.609  11.006   5.188  1.00  0.71           H  
ATOM     79 2HG  GLU A   5       4.867  11.024   6.930  1.00  0.71           H  
ATOM     80  N   GLU A   6       2.949   8.433   4.015  1.00  0.68           N  
ATOM     81  CA  GLU A   6       2.061   8.863   2.948  1.00  0.68           C  
ATOM     82  C   GLU A   6       0.601   8.580   3.287  1.00  0.68           C  
ATOM     83  O   GLU A   6      -0.279   9.411   3.035  1.00  0.68           O  
ATOM     84  CB  GLU A   6       2.474   8.183   1.659  1.00  0.68           C  
ATOM     85  CG  GLU A   6       3.786   8.684   1.094  1.00  0.68           C  
ATOM     86  CD  GLU A   6       4.345   7.789   0.028  1.00  0.68           C  
ATOM     87  OE1 GLU A   6       4.336   6.584   0.229  1.00  0.68           O  
ATOM     88  OE2 GLU A   6       4.799   8.288  -0.966  1.00  0.68           O  
ATOM     89  H   GLU A   6       3.647   7.704   3.833  1.00  0.68           H  
ATOM     90  HA  GLU A   6       2.174   9.933   2.820  1.00  0.68           H  
ATOM     91 1HB  GLU A   6       2.548   7.110   1.820  1.00  0.68           H  
ATOM     92 2HB  GLU A   6       1.716   8.364   0.913  1.00  0.68           H  
ATOM     93 1HG  GLU A   6       3.620   9.675   0.667  1.00  0.68           H  
ATOM     94 2HG  GLU A   6       4.506   8.787   1.906  1.00  0.68           H  
ATOM     95  N   TYR A   7       0.331   7.432   3.909  1.00  0.68           N  
ATOM     96  CA  TYR A   7      -1.043   7.151   4.275  1.00  0.68           C  
ATOM     97  C   TYR A   7      -1.542   8.156   5.316  1.00  0.68           C  
ATOM     98  O   TYR A   7      -2.673   8.632   5.209  1.00  0.68           O  
ATOM     99  CB  TYR A   7      -1.210   5.727   4.797  1.00  0.68           C  
ATOM    100  CG  TYR A   7      -1.217   4.601   3.736  1.00  0.68           C  
ATOM    101  CD1 TYR A   7      -0.296   3.581   3.825  1.00  0.68           C  
ATOM    102  CD2 TYR A   7      -2.164   4.589   2.695  1.00  0.68           C  
ATOM    103  CE1 TYR A   7      -0.290   2.563   2.899  1.00  0.68           C  
ATOM    104  CE2 TYR A   7      -2.154   3.554   1.755  1.00  0.68           C  
ATOM    105  CZ  TYR A   7      -1.214   2.546   1.858  1.00  0.68           C  
ATOM    106  OH  TYR A   7      -1.148   1.546   0.901  1.00  0.68           O  
ATOM    107  H   TYR A   7       1.074   6.757   4.100  1.00  0.68           H  
ATOM    108  HA  TYR A   7      -1.662   7.260   3.386  1.00  0.68           H  
ATOM    109 1HB  TYR A   7      -0.413   5.513   5.515  1.00  0.68           H  
ATOM    110 2HB  TYR A   7      -2.144   5.683   5.325  1.00  0.68           H  
ATOM    111  HD1 TYR A   7       0.440   3.581   4.631  1.00  0.68           H  
ATOM    112  HD2 TYR A   7      -2.902   5.389   2.618  1.00  0.68           H  
ATOM    113  HE1 TYR A   7       0.457   1.774   2.982  1.00  0.68           H  
ATOM    114  HE2 TYR A   7      -2.875   3.541   0.940  1.00  0.68           H  
ATOM    115  HH  TYR A   7      -1.970   1.553   0.386  1.00  0.68           H  
ATOM    116  N   GLU A   8      -0.694   8.521   6.291  1.00  0.69           N  
ATOM    117  CA  GLU A   8      -1.086   9.484   7.324  1.00  0.69           C  
ATOM    118  C   GLU A   8      -1.306  10.884   6.735  1.00  0.69           C  
ATOM    119  O   GLU A   8      -2.210  11.614   7.162  1.00  0.69           O  
ATOM    120  CB  GLU A   8      -0.062   9.504   8.466  1.00  0.69           C  
ATOM    121  CG  GLU A   8      -0.064   8.228   9.375  1.00  0.69           C  
ATOM    122  CD  GLU A   8      -1.349   8.048  10.194  1.00  0.69           C  
ATOM    123  OE1 GLU A   8      -1.744   8.996  10.832  1.00  0.69           O  
ATOM    124  OE2 GLU A   8      -1.913   6.952  10.209  1.00  0.69           O  
ATOM    125  H   GLU A   8       0.236   8.099   6.333  1.00  0.69           H  
ATOM    126  HA  GLU A   8      -2.031   9.154   7.747  1.00  0.69           H  
ATOM    127 1HB  GLU A   8       0.941   9.604   8.043  1.00  0.69           H  
ATOM    128 2HB  GLU A   8      -0.238  10.373   9.099  1.00  0.69           H  
ATOM    129 1HG  GLU A   8       0.061   7.354   8.738  1.00  0.69           H  
ATOM    130 2HG  GLU A   8       0.791   8.275  10.047  1.00  0.69           H  
ATOM    131  N   LEU A   9      -0.508  11.265   5.732  1.00  0.71           N  
ATOM    132  CA  LEU A   9      -0.709  12.553   5.069  1.00  0.71           C  
ATOM    133  C   LEU A   9      -2.069  12.552   4.370  1.00  0.71           C  
ATOM    134  O   LEU A   9      -2.811  13.545   4.402  1.00  0.71           O  
ATOM    135  CB  LEU A   9       0.402  12.795   4.058  1.00  0.71           C  
ATOM    136  CG  LEU A   9       1.790  13.072   4.613  1.00  0.71           C  
ATOM    137  CD1 LEU A   9       2.790  13.049   3.476  1.00  0.71           C  
ATOM    138  CD2 LEU A   9       1.792  14.417   5.283  1.00  0.71           C  
ATOM    139  H   LEU A   9       0.259  10.655   5.440  1.00  0.71           H  
ATOM    140  HA  LEU A   9      -0.696  13.343   5.819  1.00  0.71           H  
ATOM    141 1HB  LEU A   9       0.485  11.906   3.446  1.00  0.71           H  
ATOM    142 2HB  LEU A   9       0.123  13.615   3.419  1.00  0.71           H  
ATOM    143  HG  LEU A   9       2.063  12.309   5.333  1.00  0.71           H  
ATOM    144 1HD1 LEU A   9       3.789  13.250   3.865  1.00  0.71           H  
ATOM    145 2HD1 LEU A   9       2.784  12.082   3.004  1.00  0.71           H  
ATOM    146 3HD1 LEU A   9       2.522  13.803   2.748  1.00  0.71           H  
ATOM    147 1HD2 LEU A   9       2.789  14.621   5.677  1.00  0.71           H  
ATOM    148 2HD2 LEU A   9       1.529  15.181   4.560  1.00  0.71           H  
ATOM    149 3HD2 LEU A   9       1.068  14.421   6.097  1.00  0.71           H  
ATOM    150  N   GLY A  10      -2.410  11.403   3.780  1.00  0.73           N  
ATOM    151  CA  GLY A  10      -3.691  11.195   3.128  1.00  0.73           C  
ATOM    152  C   GLY A  10      -4.820  11.328   4.145  1.00  0.73           C  
ATOM    153  O   GLY A  10      -5.772  12.088   3.944  1.00  0.73           O  
ATOM    154  H   GLY A  10      -1.734  10.635   3.763  1.00  0.73           H  
ATOM    155 1HA  GLY A  10      -3.811  11.930   2.336  1.00  0.73           H  
ATOM    156 2HA  GLY A  10      -3.711  10.204   2.673  1.00  0.73           H  
ATOM    157  N   ILE A  11      -4.688  10.631   5.276  1.00  0.76           N  
ATOM    158  CA  ILE A  11      -5.714  10.670   6.309  1.00  0.76           C  
ATOM    159  C   ILE A  11      -5.896  12.089   6.804  1.00  0.76           C  
ATOM    160  O   ILE A  11      -7.030  12.546   6.948  1.00  0.76           O  
ATOM    161  CB  ILE A  11      -5.377   9.757   7.503  1.00  0.76           C  
ATOM    162  CG1 ILE A  11      -5.442   8.302   7.061  1.00  0.76           C  
ATOM    163  CG2 ILE A  11      -6.364  10.016   8.639  1.00  0.76           C  
ATOM    164  CD1 ILE A  11      -4.873   7.317   8.025  1.00  0.76           C  
ATOM    165  H   ILE A  11      -3.876  10.025   5.390  1.00  0.76           H  
ATOM    166  HA  ILE A  11      -6.655  10.335   5.877  1.00  0.76           H  
ATOM    167  HB  ILE A  11      -4.361   9.959   7.844  1.00  0.76           H  
ATOM    168 1HG1 ILE A  11      -6.483   8.041   6.878  1.00  0.76           H  
ATOM    169 2HG1 ILE A  11      -4.889   8.208   6.143  1.00  0.76           H  
ATOM    170 1HG2 ILE A  11      -6.122   9.372   9.483  1.00  0.76           H  
ATOM    171 2HG2 ILE A  11      -6.299  11.063   8.953  1.00  0.76           H  
ATOM    172 3HG2 ILE A  11      -7.379   9.805   8.299  1.00  0.76           H  
ATOM    173 1HD1 ILE A  11      -4.962   6.316   7.603  1.00  0.76           H  
ATOM    174 2HD1 ILE A  11      -3.820   7.546   8.201  1.00  0.76           H  
ATOM    175 3HD1 ILE A  11      -5.416   7.366   8.964  1.00  0.76           H  
ATOM    176  N   THR A  12      -4.787  12.795   7.033  1.00  0.78           N  
ATOM    177  CA  THR A  12      -4.840  14.165   7.505  1.00  0.78           C  
ATOM    178  C   THR A  12      -5.634  15.044   6.551  1.00  0.78           C  
ATOM    179  O   THR A  12      -6.496  15.812   6.990  1.00  0.78           O  
ATOM    180  CB  THR A  12      -3.423  14.756   7.655  1.00  0.78           C  
ATOM    181  OG1 THR A  12      -2.681  13.982   8.618  1.00  0.78           O  
ATOM    182  CG2 THR A  12      -3.511  16.222   8.096  1.00  0.78           C  
ATOM    183  H   THR A  12      -3.877  12.358   6.902  1.00  0.78           H  
ATOM    184  HA  THR A  12      -5.335  14.178   8.477  1.00  0.78           H  
ATOM    185  HB  THR A  12      -2.909  14.704   6.698  1.00  0.78           H  
ATOM    186  HG1 THR A  12      -2.571  13.061   8.269  1.00  0.78           H  
ATOM    187 1HG2 THR A  12      -2.507  16.631   8.192  1.00  0.78           H  
ATOM    188 2HG2 THR A  12      -4.068  16.793   7.350  1.00  0.78           H  
ATOM    189 3HG2 THR A  12      -4.023  16.281   9.055  1.00  0.78           H  
ATOM    190  N   CYS A  13      -5.374  14.947   5.237  1.00  0.80           N  
ATOM    191  CA  CYS A  13      -6.135  15.821   4.359  1.00  0.80           C  
ATOM    192  C   CYS A  13      -7.596  15.391   4.336  1.00  0.80           C  
ATOM    193  O   CYS A  13      -8.493  16.224   4.185  1.00  0.80           O  
ATOM    194  CB  CYS A  13      -5.583  15.828   2.945  1.00  0.80           C  
ATOM    195  SG  CYS A  13      -5.916  14.362   1.950  1.00  0.80           S  
ATOM    196  H   CYS A  13      -4.652  14.315   4.881  1.00  0.80           H  
ATOM    197  HA  CYS A  13      -6.076  16.828   4.750  1.00  0.80           H  
ATOM    198 1HB  CYS A  13      -5.967  16.687   2.432  1.00  0.80           H  
ATOM    199 2HB  CYS A  13      -4.514  15.935   3.013  1.00  0.80           H  
ATOM    200  HG  CYS A  13      -5.602  13.462   2.903  1.00  0.80           H  
ATOM    201  N   GLY A  14      -7.837  14.104   4.602  1.00  0.80           N  
ATOM    202  CA  GLY A  14      -9.175  13.562   4.698  1.00  0.80           C  
ATOM    203  C   GLY A  14      -9.903  14.290   5.813  1.00  0.80           C  
ATOM    204  O   GLY A  14     -10.993  14.814   5.605  1.00  0.80           O  
ATOM    205  H   GLY A  14      -7.053  13.461   4.699  1.00  0.80           H  
ATOM    206 1HA  GLY A  14      -9.697  13.695   3.753  1.00  0.80           H  
ATOM    207 2HA  GLY A  14      -9.124  12.494   4.913  1.00  0.80           H  
ATOM    208  N   GLU A  15      -9.272  14.361   6.991  1.00  0.80           N  
ATOM    209  CA  GLU A  15      -9.881  15.020   8.148  1.00  0.80           C  
ATOM    210  C   GLU A  15     -10.164  16.499   7.870  1.00  0.80           C  
ATOM    211  O   GLU A  15     -11.207  17.030   8.280  1.00  0.80           O  
ATOM    212  CB  GLU A  15      -8.984  14.893   9.393  1.00  0.80           C  
ATOM    213  CG  GLU A  15      -8.893  13.466   9.976  1.00  0.80           C  
ATOM    214  CD  GLU A  15      -8.003  13.360  11.214  1.00  0.80           C  
ATOM    215  OE1 GLU A  15      -7.380  14.334  11.576  1.00  0.80           O  
ATOM    216  OE2 GLU A  15      -7.959  12.299  11.796  1.00  0.80           O  
ATOM    217  H   GLU A  15      -8.362  13.906   7.075  1.00  0.80           H  
ATOM    218  HA  GLU A  15     -10.828  14.524   8.361  1.00  0.80           H  
ATOM    219 1HB  GLU A  15      -7.972  15.213   9.140  1.00  0.80           H  
ATOM    220 2HB  GLU A  15      -9.353  15.556  10.175  1.00  0.80           H  
ATOM    221 1HG  GLU A  15      -9.899  13.127  10.230  1.00  0.80           H  
ATOM    222 2HG  GLU A  15      -8.505  12.804   9.201  1.00  0.80           H  
ATOM    223  N   LEU A  16      -9.274  17.167   7.125  1.00  0.78           N  
ATOM    224  CA  LEU A  16      -9.510  18.576   6.830  1.00  0.78           C  
ATOM    225  C   LEU A  16     -10.796  18.703   6.044  1.00  0.78           C  
ATOM    226  O   LEU A  16     -11.577  19.626   6.271  1.00  0.78           O  
ATOM    227  CB  LEU A  16      -8.387  19.176   5.977  1.00  0.78           C  
ATOM    228  CG  LEU A  16      -7.036  19.292   6.640  1.00  0.78           C  
ATOM    229  CD1 LEU A  16      -6.032  19.749   5.627  1.00  0.78           C  
ATOM    230  CD2 LEU A  16      -7.105  20.252   7.789  1.00  0.78           C  
ATOM    231  H   LEU A  16      -8.418  16.697   6.817  1.00  0.78           H  
ATOM    232  HA  LEU A  16      -9.607  19.126   7.764  1.00  0.78           H  
ATOM    233 1HB  LEU A  16      -8.267  18.566   5.087  1.00  0.78           H  
ATOM    234 2HB  LEU A  16      -8.690  20.173   5.664  1.00  0.78           H  
ATOM    235  HG  LEU A  16      -6.731  18.313   7.002  1.00  0.78           H  
ATOM    236 1HD1 LEU A  16      -5.072  19.803   6.117  1.00  0.78           H  
ATOM    237 2HD1 LEU A  16      -5.982  19.055   4.802  1.00  0.78           H  
ATOM    238 3HD1 LEU A  16      -6.313  20.729   5.251  1.00  0.78           H  
ATOM    239 1HD2 LEU A  16      -6.124  20.322   8.261  1.00  0.78           H  
ATOM    240 2HD2 LEU A  16      -7.405  21.236   7.425  1.00  0.78           H  
ATOM    241 3HD2 LEU A  16      -7.834  19.894   8.514  1.00  0.78           H  
ATOM    242  N   VAL A  17     -11.015  17.753   5.135  1.00  0.76           N  
ATOM    243  CA  VAL A  17     -12.205  17.691   4.308  1.00  0.76           C  
ATOM    244  C   VAL A  17     -13.441  17.256   5.072  1.00  0.76           C  
ATOM    245  O   VAL A  17     -14.518  17.803   4.847  1.00  0.76           O  
ATOM    246  CB  VAL A  17     -12.025  16.776   3.112  1.00  0.76           C  
ATOM    247  CG1 VAL A  17     -13.359  16.657   2.428  1.00  0.76           C  
ATOM    248  CG2 VAL A  17     -10.986  17.354   2.195  1.00  0.76           C  
ATOM    249  H   VAL A  17     -10.295  17.039   4.998  1.00  0.76           H  
ATOM    250  HA  VAL A  17     -12.393  18.689   3.917  1.00  0.76           H  
ATOM    251  HB  VAL A  17     -11.709  15.800   3.436  1.00  0.76           H  
ATOM    252 1HG1 VAL A  17     -13.287  16.028   1.552  1.00  0.76           H  
ATOM    253 2HG1 VAL A  17     -14.086  16.239   3.119  1.00  0.76           H  
ATOM    254 3HG1 VAL A  17     -13.668  17.635   2.146  1.00  0.76           H  
ATOM    255 1HG2 VAL A  17     -10.863  16.712   1.326  1.00  0.76           H  
ATOM    256 2HG2 VAL A  17     -11.300  18.332   1.887  1.00  0.76           H  
ATOM    257 3HG2 VAL A  17     -10.042  17.434   2.721  1.00  0.76           H  
ATOM    258  N   GLU A  18     -13.305  16.287   5.986  1.00  0.74           N  
ATOM    259  CA  GLU A  18     -14.461  15.790   6.731  1.00  0.74           C  
ATOM    260  C   GLU A  18     -15.178  16.934   7.438  1.00  0.74           C  
ATOM    261  O   GLU A  18     -16.413  17.005   7.431  1.00  0.74           O  
ATOM    262  CB  GLU A  18     -14.075  14.738   7.789  1.00  0.74           C  
ATOM    263  CG  GLU A  18     -13.683  13.361   7.259  1.00  0.74           C  
ATOM    264  CD  GLU A  18     -13.317  12.371   8.367  1.00  0.74           C  
ATOM    265  OE1 GLU A  18     -13.259  12.760   9.506  1.00  0.74           O  
ATOM    266  OE2 GLU A  18     -13.106  11.215   8.064  1.00  0.74           O  
ATOM    267  H   GLU A  18     -12.388  15.868   6.124  1.00  0.74           H  
ATOM    268  HA  GLU A  18     -15.131  15.314   6.033  1.00  0.74           H  
ATOM    269 1HB  GLU A  18     -13.234  15.116   8.370  1.00  0.74           H  
ATOM    270 2HB  GLU A  18     -14.906  14.602   8.478  1.00  0.74           H  
ATOM    271 1HG  GLU A  18     -14.523  12.962   6.697  1.00  0.74           H  
ATOM    272 2HG  GLU A  18     -12.846  13.465   6.582  1.00  0.74           H  
ATOM    273  N   LYS A  19     -14.405  17.907   7.924  1.00  0.72           N  
ATOM    274  CA  LYS A  19     -14.951  19.065   8.628  1.00  0.72           C  
ATOM    275  C   LYS A  19     -15.957  19.888   7.800  1.00  0.72           C  
ATOM    276  O   LYS A  19     -16.750  20.638   8.372  1.00  0.72           O  
ATOM    277  CB  LYS A  19     -13.815  19.974   9.084  1.00  0.72           C  
ATOM    278  CG  LYS A  19     -12.964  19.382  10.201  1.00  0.72           C  
ATOM    279  CD  LYS A  19     -11.832  20.310  10.609  1.00  0.72           C  
ATOM    280  CE  LYS A  19     -11.010  19.701  11.738  1.00  0.72           C  
ATOM    281  NZ  LYS A  19      -9.902  20.597  12.172  1.00  0.72           N  
ATOM    282  H   LYS A  19     -13.389  17.783   7.872  1.00  0.72           H  
ATOM    283  HA  LYS A  19     -15.474  18.701   9.511  1.00  0.72           H  
ATOM    284 1HB  LYS A  19     -13.159  20.183   8.237  1.00  0.72           H  
ATOM    285 2HB  LYS A  19     -14.221  20.924   9.427  1.00  0.72           H  
ATOM    286 1HG  LYS A  19     -13.593  19.186  11.069  1.00  0.72           H  
ATOM    287 2HG  LYS A  19     -12.542  18.438   9.864  1.00  0.72           H  
ATOM    288 1HD  LYS A  19     -11.183  20.477   9.745  1.00  0.72           H  
ATOM    289 2HD  LYS A  19     -12.237  21.268  10.932  1.00  0.72           H  
ATOM    290 1HE  LYS A  19     -11.662  19.507  12.587  1.00  0.72           H  
ATOM    291 2HE  LYS A  19     -10.586  18.755  11.393  1.00  0.72           H  
ATOM    292 1HZ  LYS A  19      -9.383  20.155  12.918  1.00  0.72           H  
ATOM    293 2HZ  LYS A  19      -9.286  20.772  11.391  1.00  0.72           H  
ATOM    294 3HZ  LYS A  19     -10.286  21.471  12.501  1.00  0.72           H  
ATOM    295  N   ASP A  20     -15.906  19.787   6.469  1.00  0.70           N  
ATOM    296  CA  ASP A  20     -16.822  20.508   5.592  1.00  0.70           C  
ATOM    297  C   ASP A  20     -17.072  19.607   4.384  1.00  0.70           C  
ATOM    298  O   ASP A  20     -17.151  20.073   3.238  1.00  0.70           O  
ATOM    299  CB  ASP A  20     -16.220  21.855   5.166  1.00  0.70           C  
ATOM    300  CG  ASP A  20     -17.233  22.874   4.583  1.00  0.70           C  
ATOM    301  OD1 ASP A  20     -18.397  22.783   4.905  1.00  0.70           O  
ATOM    302  OD2 ASP A  20     -16.818  23.738   3.840  1.00  0.70           O  
ATOM    303  H   ASP A  20     -15.241  19.145   6.038  1.00  0.70           H  
ATOM    304  HA  ASP A  20     -17.766  20.675   6.110  1.00  0.70           H  
ATOM    305 1HB  ASP A  20     -15.714  22.309   6.018  1.00  0.70           H  
ATOM    306 2HB  ASP A  20     -15.463  21.666   4.410  1.00  0.70           H  
ATOM    307  N   ALA A  21     -17.250  18.308   4.660  1.00  0.69           N  
ATOM    308  CA  ALA A  21     -17.410  17.305   3.612  1.00  0.69           C  
ATOM    309  C   ALA A  21     -18.557  17.547   2.660  1.00  0.69           C  
ATOM    310  O   ALA A  21     -18.442  17.242   1.478  1.00  0.69           O  
ATOM    311  CB  ALA A  21     -17.645  15.948   4.228  1.00  0.69           C  
ATOM    312  H   ALA A  21     -17.177  17.991   5.632  1.00  0.69           H  
ATOM    313  HA  ALA A  21     -16.485  17.287   3.037  1.00  0.69           H  
ATOM    314 1HB  ALA A  21     -17.714  15.199   3.444  1.00  0.69           H  
ATOM    315 2HB  ALA A  21     -16.842  15.713   4.869  1.00  0.69           H  
ATOM    316 3HB  ALA A  21     -18.569  15.965   4.800  1.00  0.69           H  
ATOM    317  N   ALA A  22     -19.691  18.048   3.133  1.00  0.68           N  
ATOM    318  CA  ALA A  22     -20.783  18.209   2.180  1.00  0.68           C  
ATOM    319  C   ALA A  22     -20.429  19.243   1.121  1.00  0.68           C  
ATOM    320  O   ALA A  22     -20.588  19.005  -0.076  1.00  0.68           O  
ATOM    321  CB  ALA A  22     -22.054  18.614   2.888  1.00  0.68           C  
ATOM    322  H   ALA A  22     -19.779  18.308   4.105  1.00  0.68           H  
ATOM    323  HA  ALA A  22     -20.944  17.254   1.680  1.00  0.68           H  
ATOM    324 1HB  ALA A  22     -22.844  18.703   2.155  1.00  0.68           H  
ATOM    325 2HB  ALA A  22     -22.316  17.854   3.624  1.00  0.68           H  
ATOM    326 3HB  ALA A  22     -21.906  19.571   3.386  1.00  0.68           H  
ATOM    327  N   ALA A  23     -19.910  20.394   1.548  1.00  0.68           N  
ATOM    328  CA  ALA A  23     -19.570  21.436   0.589  1.00  0.68           C  
ATOM    329  C   ALA A  23     -18.463  20.989  -0.333  1.00  0.68           C  
ATOM    330  O   ALA A  23     -18.488  21.250  -1.542  1.00  0.68           O  
ATOM    331  CB  ALA A  23     -19.132  22.683   1.309  1.00  0.68           C  
ATOM    332  H   ALA A  23     -19.752  20.554   2.535  1.00  0.68           H  
ATOM    333  HA  ALA A  23     -20.452  21.648  -0.010  1.00  0.68           H  
ATOM    334 1HB  ALA A  23     -18.894  23.460   0.589  1.00  0.68           H  
ATOM    335 2HB  ALA A  23     -19.926  23.028   1.969  1.00  0.68           H  
ATOM    336 3HB  ALA A  23     -18.244  22.461   1.905  1.00  0.68           H  
ATOM    337  N   PHE A  24     -17.483  20.309   0.250  1.00  0.68           N  
ATOM    338  CA  PHE A  24     -16.335  19.855  -0.492  1.00  0.68           C  
ATOM    339  C   PHE A  24     -16.788  18.858  -1.545  1.00  0.68           C  
ATOM    340  O   PHE A  24     -16.437  18.976  -2.715  1.00  0.68           O  
ATOM    341  CB  PHE A  24     -15.348  19.185   0.433  1.00  0.68           C  
ATOM    342  CG  PHE A  24     -14.053  18.856  -0.190  1.00  0.68           C  
ATOM    343  CD1 PHE A  24     -13.001  19.699  -0.014  1.00  0.68           C  
ATOM    344  CD2 PHE A  24     -13.878  17.756  -0.964  1.00  0.68           C  
ATOM    345  CE1 PHE A  24     -11.788  19.429  -0.568  1.00  0.68           C  
ATOM    346  CE2 PHE A  24     -12.673  17.496  -1.530  1.00  0.68           C  
ATOM    347  CZ  PHE A  24     -11.622  18.316  -1.331  1.00  0.68           C  
ATOM    348  H   PHE A  24     -17.520  20.126   1.257  1.00  0.68           H  
ATOM    349  HA  PHE A  24     -15.867  20.708  -0.984  1.00  0.68           H  
ATOM    350 1HB  PHE A  24     -15.162  19.833   1.294  1.00  0.68           H  
ATOM    351 2HB  PHE A  24     -15.784  18.268   0.816  1.00  0.68           H  
ATOM    352  HD1 PHE A  24     -13.144  20.583   0.595  1.00  0.68           H  
ATOM    353  HD2 PHE A  24     -14.710  17.094  -1.138  1.00  0.68           H  
ATOM    354  HE1 PHE A  24     -10.977  20.098  -0.403  1.00  0.68           H  
ATOM    355  HE2 PHE A  24     -12.561  16.643  -2.141  1.00  0.68           H  
ATOM    356  HZ  PHE A  24     -10.664  18.089  -1.791  1.00  0.68           H  
ATOM    357  N   GLY A  25     -17.570  17.860  -1.117  1.00  0.68           N  
ATOM    358  CA  GLY A  25     -18.039  16.801  -1.994  1.00  0.68           C  
ATOM    359  C   GLY A  25     -18.851  17.370  -3.129  1.00  0.68           C  
ATOM    360  O   GLY A  25     -18.731  16.920  -4.275  1.00  0.68           O  
ATOM    361  H   GLY A  25     -17.848  17.816  -0.140  1.00  0.68           H  
ATOM    362 1HA  GLY A  25     -17.190  16.243  -2.384  1.00  0.68           H  
ATOM    363 2HA  GLY A  25     -18.647  16.106  -1.415  1.00  0.68           H  
ATOM    364  N   LYS A  26     -19.654  18.399  -2.836  1.00  0.68           N  
ATOM    365  CA  LYS A  26     -20.414  19.015  -3.895  1.00  0.68           C  
ATOM    366  C   LYS A  26     -19.453  19.612  -4.897  1.00  0.68           C  
ATOM    367  O   LYS A  26     -19.565  19.349  -6.089  1.00  0.68           O  
ATOM    368  CB  LYS A  26     -21.323  20.127  -3.358  1.00  0.68           C  
ATOM    369  CG  LYS A  26     -22.537  19.680  -2.607  1.00  0.68           C  
ATOM    370  CD  LYS A  26     -23.196  20.850  -1.909  1.00  0.68           C  
ATOM    371  CE  LYS A  26     -23.822  21.784  -2.900  1.00  0.68           C  
ATOM    372  NZ  LYS A  26     -24.498  22.925  -2.241  1.00  0.68           N  
ATOM    373  H   LYS A  26     -19.755  18.732  -1.874  1.00  0.68           H  
ATOM    374  HA  LYS A  26     -21.007  18.251  -4.383  1.00  0.68           H  
ATOM    375 1HB  LYS A  26     -20.748  20.764  -2.689  1.00  0.68           H  
ATOM    376 2HB  LYS A  26     -21.659  20.745  -4.188  1.00  0.68           H  
ATOM    377 1HG  LYS A  26     -23.246  19.271  -3.322  1.00  0.68           H  
ATOM    378 2HG  LYS A  26     -22.270  18.916  -1.885  1.00  0.68           H  
ATOM    379 1HD  LYS A  26     -23.957  20.496  -1.223  1.00  0.68           H  
ATOM    380 2HD  LYS A  26     -22.447  21.392  -1.340  1.00  0.68           H  
ATOM    381 1HE  LYS A  26     -23.057  22.167  -3.574  1.00  0.68           H  
ATOM    382 2HE  LYS A  26     -24.562  21.230  -3.485  1.00  0.68           H  
ATOM    383 1HZ  LYS A  26     -24.915  23.493  -2.978  1.00  0.68           H  
ATOM    384 2HZ  LYS A  26     -25.226  22.592  -1.634  1.00  0.68           H  
ATOM    385 3HZ  LYS A  26     -23.841  23.472  -1.711  1.00  0.68           H  
ATOM    386  N   ALA A  27     -18.449  20.343  -4.417  1.00  0.68           N  
ATOM    387  CA  ALA A  27     -17.486  20.978  -5.303  1.00  0.68           C  
ATOM    388  C   ALA A  27     -16.746  19.957  -6.165  1.00  0.68           C  
ATOM    389  O   ALA A  27     -16.498  20.208  -7.349  1.00  0.68           O  
ATOM    390  CB  ALA A  27     -16.511  21.798  -4.489  1.00  0.68           C  
ATOM    391  H   ALA A  27     -18.373  20.506  -3.408  1.00  0.68           H  
ATOM    392  HA  ALA A  27     -18.033  21.644  -5.970  1.00  0.68           H  
ATOM    393 1HB  ALA A  27     -15.809  22.301  -5.152  1.00  0.68           H  
ATOM    394 2HB  ALA A  27     -17.059  22.535  -3.904  1.00  0.68           H  
ATOM    395 3HB  ALA A  27     -15.968  21.145  -3.820  1.00  0.68           H  
ATOM    396  N   VAL A  28     -16.439  18.783  -5.596  1.00  0.69           N  
ATOM    397  CA  VAL A  28     -15.743  17.745  -6.352  1.00  0.69           C  
ATOM    398  C   VAL A  28     -16.604  17.262  -7.505  1.00  0.69           C  
ATOM    399  O   VAL A  28     -16.126  17.150  -8.641  1.00  0.69           O  
ATOM    400  CB  VAL A  28     -15.390  16.540  -5.449  1.00  0.69           C  
ATOM    401  CG1 VAL A  28     -14.846  15.370  -6.283  1.00  0.69           C  
ATOM    402  CG2 VAL A  28     -14.362  16.962  -4.461  1.00  0.69           C  
ATOM    403  H   VAL A  28     -16.658  18.643  -4.610  1.00  0.69           H  
ATOM    404  HA  VAL A  28     -14.820  18.168  -6.749  1.00  0.69           H  
ATOM    405  HB  VAL A  28     -16.289  16.199  -4.936  1.00  0.69           H  
ATOM    406 1HG1 VAL A  28     -14.608  14.533  -5.625  1.00  0.69           H  
ATOM    407 2HG1 VAL A  28     -15.598  15.057  -7.007  1.00  0.69           H  
ATOM    408 3HG1 VAL A  28     -13.949  15.682  -6.802  1.00  0.69           H  
ATOM    409 1HG2 VAL A  28     -14.112  16.123  -3.820  1.00  0.69           H  
ATOM    410 2HG2 VAL A  28     -13.490  17.302  -4.995  1.00  0.69           H  
ATOM    411 3HG2 VAL A  28     -14.741  17.771  -3.868  1.00  0.69           H  
ATOM    412  N   LEU A  29     -17.880  16.988  -7.225  1.00  0.69           N  
ATOM    413  CA  LEU A  29     -18.770  16.520  -8.273  1.00  0.69           C  
ATOM    414  C   LEU A  29     -19.158  17.596  -9.266  1.00  0.69           C  
ATOM    415  O   LEU A  29     -19.360  17.305 -10.444  1.00  0.69           O  
ATOM    416  CB  LEU A  29     -20.032  15.911  -7.708  1.00  0.69           C  
ATOM    417  CG  LEU A  29     -19.866  14.630  -6.992  1.00  0.69           C  
ATOM    418  CD1 LEU A  29     -21.198  14.245  -6.520  1.00  0.69           C  
ATOM    419  CD2 LEU A  29     -19.247  13.562  -7.915  1.00  0.69           C  
ATOM    420  H   LEU A  29     -18.224  17.100  -6.267  1.00  0.69           H  
ATOM    421  HA  LEU A  29     -18.251  15.735  -8.811  1.00  0.69           H  
ATOM    422 1HB  LEU A  29     -20.435  16.613  -6.990  1.00  0.69           H  
ATOM    423 2HB  LEU A  29     -20.757  15.774  -8.507  1.00  0.69           H  
ATOM    424  HG  LEU A  29     -19.219  14.768  -6.123  1.00  0.69           H  
ATOM    425 1HD1 LEU A  29     -21.112  13.313  -5.997  1.00  0.69           H  
ATOM    426 2HD1 LEU A  29     -21.594  15.020  -5.862  1.00  0.69           H  
ATOM    427 3HD1 LEU A  29     -21.856  14.127  -7.372  1.00  0.69           H  
ATOM    428 1HD2 LEU A  29     -19.151  12.621  -7.365  1.00  0.69           H  
ATOM    429 2HD2 LEU A  29     -19.891  13.412  -8.781  1.00  0.69           H  
ATOM    430 3HD2 LEU A  29     -18.260  13.890  -8.247  1.00  0.69           H  
ATOM    431  N   ILE A  30     -19.253  18.841  -8.820  1.00  0.70           N  
ATOM    432  CA  ILE A  30     -19.601  19.915  -9.731  1.00  0.70           C  
ATOM    433  C   ILE A  30     -18.464  20.095 -10.723  1.00  0.70           C  
ATOM    434  O   ILE A  30     -18.694  20.106 -11.934  1.00  0.70           O  
ATOM    435  CB  ILE A  30     -19.889  21.205  -8.951  1.00  0.70           C  
ATOM    436  CG1 ILE A  30     -21.145  20.980  -8.139  1.00  0.70           C  
ATOM    437  CG2 ILE A  30     -20.089  22.375  -9.907  1.00  0.70           C  
ATOM    438  CD1 ILE A  30     -21.394  21.978  -7.084  1.00  0.70           C  
ATOM    439  H   ILE A  30     -19.107  19.043  -7.833  1.00  0.70           H  
ATOM    440  HA  ILE A  30     -20.499  19.636 -10.278  1.00  0.70           H  
ATOM    441  HB  ILE A  30     -19.068  21.411  -8.266  1.00  0.70           H  
ATOM    442 1HG1 ILE A  30     -21.972  20.997  -8.796  1.00  0.70           H  
ATOM    443 2HG1 ILE A  30     -21.096  20.010  -7.703  1.00  0.70           H  
ATOM    444 1HG2 ILE A  30     -20.309  23.278  -9.340  1.00  0.70           H  
ATOM    445 2HG2 ILE A  30     -19.181  22.529 -10.494  1.00  0.70           H  
ATOM    446 3HG2 ILE A  30     -20.919  22.159 -10.578  1.00  0.70           H  
ATOM    447 1HD1 ILE A  30     -22.300  21.707  -6.584  1.00  0.70           H  
ATOM    448 2HD1 ILE A  30     -20.571  21.971  -6.373  1.00  0.70           H  
ATOM    449 3HD1 ILE A  30     -21.489  22.968  -7.526  1.00  0.70           H  
ATOM    450  N   ARG A  31     -17.219  20.165 -10.230  1.00  0.71           N  
ATOM    451  CA  ARG A  31     -16.095  20.296 -11.145  1.00  0.71           C  
ATOM    452  C   ARG A  31     -16.005  19.099 -12.082  1.00  0.71           C  
ATOM    453  O   ARG A  31     -15.832  19.272 -13.294  1.00  0.71           O  
ATOM    454  CB  ARG A  31     -14.780  20.435 -10.384  1.00  0.71           C  
ATOM    455  CG  ARG A  31     -14.530  21.785  -9.718  1.00  0.71           C  
ATOM    456  CD  ARG A  31     -13.203  21.808  -9.016  1.00  0.71           C  
ATOM    457  NE  ARG A  31     -12.898  23.114  -8.427  1.00  0.71           N  
ATOM    458  CZ  ARG A  31     -12.325  24.133  -9.103  1.00  0.71           C  
ATOM    459  NH1 ARG A  31     -12.004  23.988 -10.374  1.00  0.71           N  
ATOM    460  NH2 ARG A  31     -12.085  25.276  -8.494  1.00  0.71           N  
ATOM    461  H   ARG A  31     -17.052  20.142  -9.222  1.00  0.71           H  
ATOM    462  HA  ARG A  31     -16.245  21.195 -11.744  1.00  0.71           H  
ATOM    463 1HB  ARG A  31     -14.751  19.677  -9.594  1.00  0.71           H  
ATOM    464 2HB  ARG A  31     -13.948  20.232 -11.058  1.00  0.71           H  
ATOM    465 1HG  ARG A  31     -14.544  22.575 -10.468  1.00  0.71           H  
ATOM    466 2HG  ARG A  31     -15.313  21.968  -8.977  1.00  0.71           H  
ATOM    467 1HD  ARG A  31     -13.219  21.070  -8.210  1.00  0.71           H  
ATOM    468 2HD  ARG A  31     -12.411  21.555  -9.720  1.00  0.71           H  
ATOM    469  HE  ARG A  31     -13.127  23.269  -7.447  1.00  0.71           H  
ATOM    470 1HH1 ARG A  31     -12.187  23.114 -10.846  1.00  0.71           H  
ATOM    471 2HH1 ARG A  31     -11.577  24.753 -10.875  1.00  0.71           H  
ATOM    472 1HH2 ARG A  31     -12.337  25.393  -7.500  1.00  0.71           H  
ATOM    473 2HH2 ARG A  31     -11.658  26.038  -8.991  1.00  0.71           H  
ATOM    474  N   HIS A  32     -16.229  17.893 -11.546  1.00  0.73           N  
ATOM    475  CA  HIS A  32     -16.185  16.685 -12.349  1.00  0.73           C  
ATOM    476  C   HIS A  32     -17.214  16.737 -13.459  1.00  0.73           C  
ATOM    477  O   HIS A  32     -16.865  16.554 -14.620  1.00  0.73           O  
ATOM    478  CB  HIS A  32     -16.395  15.452 -11.459  1.00  0.73           C  
ATOM    479  CG  HIS A  32     -16.494  14.163 -12.161  1.00  0.73           C  
ATOM    480  ND1 HIS A  32     -15.434  13.574 -12.802  1.00  0.73           N  
ATOM    481  CD2 HIS A  32     -17.530  13.311 -12.278  1.00  0.73           C  
ATOM    482  CE1 HIS A  32     -15.830  12.414 -13.305  1.00  0.73           C  
ATOM    483  NE2 HIS A  32     -17.085  12.235 -12.989  1.00  0.73           N  
ATOM    484  H   HIS A  32     -16.377  17.794 -10.542  1.00  0.73           H  
ATOM    485  HA  HIS A  32     -15.201  16.596 -12.811  1.00  0.73           H  
ATOM    486 1HB  HIS A  32     -15.581  15.388 -10.732  1.00  0.73           H  
ATOM    487 2HB  HIS A  32     -17.308  15.585 -10.901  1.00  0.73           H  
ATOM    488  HD2 HIS A  32     -18.532  13.452 -11.872  1.00  0.73           H  
ATOM    489  HE1 HIS A  32     -15.237  11.712 -13.872  1.00  0.73           H  
ATOM    490  HE2 HIS A  32     -17.639  11.429 -13.234  1.00  0.73           H  
ATOM    491  N   ALA A  33     -18.465  17.036 -13.116  1.00  0.76           N  
ATOM    492  CA  ALA A  33     -19.541  17.117 -14.090  1.00  0.76           C  
ATOM    493  C   ALA A  33     -19.276  18.176 -15.158  1.00  0.76           C  
ATOM    494  O   ALA A  33     -19.640  17.991 -16.316  1.00  0.76           O  
ATOM    495  CB  ALA A  33     -20.831  17.435 -13.380  1.00  0.76           C  
ATOM    496  H   ALA A  33     -18.689  17.197 -12.138  1.00  0.76           H  
ATOM    497  HA  ALA A  33     -19.625  16.150 -14.586  1.00  0.76           H  
ATOM    498 1HB  ALA A  33     -21.616  17.473 -14.100  1.00  0.76           H  
ATOM    499 2HB  ALA A  33     -21.039  16.665 -12.637  1.00  0.76           H  
ATOM    500 3HB  ALA A  33     -20.738  18.403 -12.883  1.00  0.76           H  
ATOM    501  N   THR A  34     -18.661  19.296 -14.783  1.00  0.80           N  
ATOM    502  CA  THR A  34     -18.351  20.329 -15.762  1.00  0.80           C  
ATOM    503  C   THR A  34     -17.316  19.855 -16.776  1.00  0.80           C  
ATOM    504  O   THR A  34     -17.468  20.073 -17.980  1.00  0.80           O  
ATOM    505  CB  THR A  34     -17.869  21.626 -15.085  1.00  0.80           C  
ATOM    506  OG1 THR A  34     -18.921  22.155 -14.273  1.00  0.80           O  
ATOM    507  CG2 THR A  34     -17.461  22.650 -16.121  1.00  0.80           C  
ATOM    508  H   THR A  34     -18.414  19.442 -13.803  1.00  0.80           H  
ATOM    509  HA  THR A  34     -19.265  20.562 -16.306  1.00  0.80           H  
ATOM    510  HB  THR A  34     -17.015  21.400 -14.445  1.00  0.80           H  
ATOM    511  HG1 THR A  34     -18.642  23.019 -13.885  1.00  0.80           H  
ATOM    512 1HG2 THR A  34     -17.125  23.556 -15.614  1.00  0.80           H  
ATOM    513 2HG2 THR A  34     -16.650  22.248 -16.729  1.00  0.80           H  
ATOM    514 3HG2 THR A  34     -18.313  22.884 -16.757  1.00  0.80           H  
ATOM    515  N   GLU A  35     -16.258  19.210 -16.290  1.00  0.85           N  
ATOM    516  CA  GLU A  35     -15.191  18.734 -17.163  1.00  0.85           C  
ATOM    517  C   GLU A  35     -15.572  17.454 -17.929  1.00  0.85           C  
ATOM    518  O   GLU A  35     -15.157  17.255 -19.074  1.00  0.85           O  
ATOM    519  CB  GLU A  35     -13.915  18.522 -16.335  1.00  0.85           C  
ATOM    520  CG  GLU A  35     -13.302  19.836 -15.786  1.00  0.85           C  
ATOM    521  CD  GLU A  35     -12.040  19.649 -14.944  1.00  0.85           C  
ATOM    522  OE1 GLU A  35     -11.679  18.532 -14.638  1.00  0.85           O  
ATOM    523  OE2 GLU A  35     -11.404  20.636 -14.593  1.00  0.85           O  
ATOM    524  H   GLU A  35     -16.185  19.070 -15.279  1.00  0.85           H  
ATOM    525  HA  GLU A  35     -14.989  19.512 -17.898  1.00  0.85           H  
ATOM    526 1HB  GLU A  35     -14.147  17.880 -15.480  1.00  0.85           H  
ATOM    527 2HB  GLU A  35     -13.165  18.011 -16.938  1.00  0.85           H  
ATOM    528 1HG  GLU A  35     -13.071  20.489 -16.626  1.00  0.85           H  
ATOM    529 2HG  GLU A  35     -14.062  20.333 -15.178  1.00  0.85           H  
ATOM    530  N   HIS A  36     -16.362  16.595 -17.290  1.00  0.92           N  
ATOM    531  CA  HIS A  36     -16.765  15.303 -17.819  1.00  0.92           C  
ATOM    532  C   HIS A  36     -18.267  15.035 -17.633  1.00  0.92           C  
ATOM    533  O   HIS A  36     -18.620  14.100 -16.910  1.00  0.92           O  
ATOM    534  CB  HIS A  36     -15.989  14.199 -17.101  1.00  0.92           C  
ATOM    535  CG  HIS A  36     -14.513  14.321 -17.228  1.00  0.92           C  
ATOM    536  ND1 HIS A  36     -13.830  13.982 -18.376  1.00  0.92           N  
ATOM    537  CD2 HIS A  36     -13.588  14.770 -16.356  1.00  0.92           C  
ATOM    538  CE1 HIS A  36     -12.541  14.205 -18.198  1.00  0.92           C  
ATOM    539  NE2 HIS A  36     -12.365  14.680 -16.981  1.00  0.92           N  
ATOM    540  H   HIS A  36     -16.671  16.830 -16.355  1.00  0.92           H  
ATOM    541  HA  HIS A  36     -16.513  15.241 -18.872  1.00  0.92           H  
ATOM    542 1HB  HIS A  36     -16.240  14.217 -16.035  1.00  0.92           H  
ATOM    543 2HB  HIS A  36     -16.289  13.225 -17.492  1.00  0.92           H  
ATOM    544  HD1 HIS A  36     -14.232  13.629 -19.225  1.00  0.92           H  
ATOM    545  HD2 HIS A  36     -13.662  15.154 -15.333  1.00  0.92           H  
ATOM    546  HE1 HIS A  36     -11.827  13.996 -18.993  1.00  0.92           H  
ATOM    547  N   PRO A  37     -19.174  15.753 -18.334  1.00  1.00           N  
ATOM    548  CA  PRO A  37     -20.632  15.699 -18.180  1.00  1.00           C  
ATOM    549  C   PRO A  37     -21.191  14.317 -18.482  1.00  1.00           C  
ATOM    550  O   PRO A  37     -22.263  13.943 -17.995  1.00  1.00           O  
ATOM    551  CB  PRO A  37     -21.122  16.749 -19.184  1.00  1.00           C  
ATOM    552  CG  PRO A  37     -19.996  16.886 -20.189  1.00  1.00           C  
ATOM    553  CD  PRO A  37     -18.728  16.693 -19.382  1.00  1.00           C  
ATOM    554  HA  PRO A  37     -20.892  16.000 -17.154  1.00  1.00           H  
ATOM    555 1HB  PRO A  37     -22.068  16.425 -19.639  1.00  1.00           H  
ATOM    556 2HB  PRO A  37     -21.325  17.693 -18.652  1.00  1.00           H  
ATOM    557 1HG  PRO A  37     -20.110  16.140 -20.989  1.00  1.00           H  
ATOM    558 2HG  PRO A  37     -20.038  17.875 -20.666  1.00  1.00           H  
ATOM    559 1HD  PRO A  37     -17.964  16.272 -20.033  1.00  1.00           H  
ATOM    560 2HD  PRO A  37     -18.412  17.650 -18.926  1.00  1.00           H  
ATOM    561  N   GLU A  38     -20.420  13.517 -19.217  1.00  1.09           N  
ATOM    562  CA  GLU A  38     -20.799  12.152 -19.548  1.00  1.09           C  
ATOM    563  C   GLU A  38     -21.007  11.347 -18.259  1.00  1.09           C  
ATOM    564  O   GLU A  38     -21.674  10.310 -18.241  1.00  1.09           O  
ATOM    565  CB  GLU A  38     -19.699  11.522 -20.409  1.00  1.09           C  
ATOM    566  CG  GLU A  38     -18.353  11.348 -19.681  1.00  1.09           C  
ATOM    567  CD  GLU A  38     -17.254  10.797 -20.561  1.00  1.09           C  
ATOM    568  OE1 GLU A  38     -17.049  11.331 -21.624  1.00  1.09           O  
ATOM    569  OE2 GLU A  38     -16.608   9.844 -20.158  1.00  1.09           O  
ATOM    570  H   GLU A  38     -19.550  13.871 -19.581  1.00  1.09           H  
ATOM    571  HA  GLU A  38     -21.736  12.169 -20.107  1.00  1.09           H  
ATOM    572 1HB  GLU A  38     -20.018  10.548 -20.759  1.00  1.09           H  
ATOM    573 2HB  GLU A  38     -19.528  12.146 -21.286  1.00  1.09           H  
ATOM    574 1HG  GLU A  38     -18.040  12.314 -19.284  1.00  1.09           H  
ATOM    575 2HG  GLU A  38     -18.498  10.675 -18.845  1.00  1.09           H  
ATOM    576  N   ALA A  39     -20.373  11.788 -17.171  1.00  1.20           N  
ATOM    577  CA  ALA A  39     -20.537  11.142 -15.891  1.00  1.20           C  
ATOM    578  C   ALA A  39     -21.970  11.308 -15.384  1.00  1.20           C  
ATOM    579  O   ALA A  39     -22.542  10.382 -14.813  1.00  1.20           O  
ATOM    580  CB  ALA A  39     -19.559  11.714 -14.901  1.00  1.20           C  
ATOM    581  H   ALA A  39     -19.796  12.627 -17.221  1.00  1.20           H  
ATOM    582  HA  ALA A  39     -20.340  10.078 -16.017  1.00  1.20           H  
ATOM    583 1HB  ALA A  39     -19.674  11.207 -13.948  1.00  1.20           H  
ATOM    584 2HB  ALA A  39     -18.548  11.567 -15.285  1.00  1.20           H  
ATOM    585 3HB  ALA A  39     -19.748  12.783 -14.775  1.00  1.20           H  
ATOM    586  N   LEU A  40     -22.579  12.481 -15.629  1.00  1.32           N  
ATOM    587  CA  LEU A  40     -23.935  12.759 -15.151  1.00  1.32           C  
ATOM    588  C   LEU A  40     -24.896  11.816 -15.844  1.00  1.32           C  
ATOM    589  O   LEU A  40     -25.845  11.301 -15.250  1.00  1.32           O  
ATOM    590  CB  LEU A  40     -24.353  14.211 -15.445  1.00  1.32           C  
ATOM    591  CG  LEU A  40     -23.677  15.328 -14.695  1.00  1.32           C  
ATOM    592  CD1 LEU A  40     -24.175  16.647 -15.292  1.00  1.32           C  
ATOM    593  CD2 LEU A  40     -24.041  15.241 -13.214  1.00  1.32           C  
ATOM    594  H   LEU A  40     -22.113  13.186 -16.188  1.00  1.32           H  
ATOM    595  HA  LEU A  40     -23.979  12.582 -14.076  1.00  1.32           H  
ATOM    596 1HB  LEU A  40     -24.225  14.400 -16.507  1.00  1.32           H  
ATOM    597 2HB  LEU A  40     -25.392  14.314 -15.222  1.00  1.32           H  
ATOM    598  HG  LEU A  40     -22.593  15.265 -14.820  1.00  1.32           H  
ATOM    599 1HD1 LEU A  40     -23.732  17.490 -14.785  1.00  1.32           H  
ATOM    600 2HD1 LEU A  40     -23.916  16.684 -16.351  1.00  1.32           H  
ATOM    601 3HD1 LEU A  40     -25.264  16.701 -15.184  1.00  1.32           H  
ATOM    602 1HD2 LEU A  40     -23.574  16.058 -12.667  1.00  1.32           H  
ATOM    603 2HD2 LEU A  40     -25.120  15.311 -13.115  1.00  1.32           H  
ATOM    604 3HD2 LEU A  40     -23.700  14.288 -12.805  1.00  1.32           H  
ATOM    605  N   GLU A  41     -24.579  11.502 -17.089  1.00  1.44           N  
ATOM    606  CA  GLU A  41     -25.423  10.628 -17.894  1.00  1.44           C  
ATOM    607  C   GLU A  41     -25.570   9.223 -17.287  1.00  1.44           C  
ATOM    608  O   GLU A  41     -26.522   8.507 -17.615  1.00  1.44           O  
ATOM    609  CB  GLU A  41     -24.903  10.534 -19.332  1.00  1.44           C  
ATOM    610  CG  GLU A  41     -25.044  11.826 -20.143  1.00  1.44           C  
ATOM    611  CD  GLU A  41     -24.518  11.706 -21.569  1.00  1.44           C  
ATOM    612  OE1 GLU A  41     -23.924  10.701 -21.887  1.00  1.44           O  
ATOM    613  OE2 GLU A  41     -24.724  12.618 -22.336  1.00  1.44           O  
ATOM    614  H   GLU A  41     -23.760  11.958 -17.499  1.00  1.44           H  
ATOM    615  HA  GLU A  41     -26.407  11.070 -17.939  1.00  1.44           H  
ATOM    616 1HB  GLU A  41     -23.863  10.261 -19.325  1.00  1.44           H  
ATOM    617 2HB  GLU A  41     -25.439   9.746 -19.859  1.00  1.44           H  
ATOM    618 1HG  GLU A  41     -26.094  12.111 -20.173  1.00  1.44           H  
ATOM    619 2HG  GLU A  41     -24.494  12.616 -19.625  1.00  1.44           H  
ATOM    620  N   ARG A  42     -24.623   8.812 -16.428  1.00  1.53           N  
ATOM    621  CA  ARG A  42     -24.652   7.493 -15.811  1.00  1.53           C  
ATOM    622  C   ARG A  42     -25.207   7.523 -14.384  1.00  1.53           C  
ATOM    623  O   ARG A  42     -25.183   6.504 -13.693  1.00  1.53           O  
ATOM    624  CB  ARG A  42     -23.257   6.894 -15.766  1.00  1.53           C  
ATOM    625  CG  ARG A  42     -22.819   6.197 -17.047  1.00  1.53           C  
ATOM    626  CD  ARG A  42     -22.413   7.174 -18.091  1.00  1.53           C  
ATOM    627  NE  ARG A  42     -22.019   6.515 -19.317  1.00  1.53           N  
ATOM    628  CZ  ARG A  42     -21.770   7.153 -20.481  1.00  1.53           C  
ATOM    629  NH1 ARG A  42     -21.858   8.463 -20.550  1.00  1.53           N  
ATOM    630  NH2 ARG A  42     -21.441   6.456 -21.558  1.00  1.53           N  
ATOM    631  H   ARG A  42     -23.866   9.441 -16.159  1.00  1.53           H  
ATOM    632  HA  ARG A  42     -25.286   6.846 -16.415  1.00  1.53           H  
ATOM    633 1HB  ARG A  42     -22.531   7.684 -15.549  1.00  1.53           H  
ATOM    634 2HB  ARG A  42     -23.207   6.166 -14.958  1.00  1.53           H  
ATOM    635 1HG  ARG A  42     -21.985   5.534 -16.847  1.00  1.53           H  
ATOM    636 2HG  ARG A  42     -23.654   5.614 -17.436  1.00  1.53           H  
ATOM    637 1HD  ARG A  42     -23.235   7.845 -18.318  1.00  1.53           H  
ATOM    638 2HD  ARG A  42     -21.566   7.757 -17.728  1.00  1.53           H  
ATOM    639  HE  ARG A  42     -21.942   5.506 -19.303  1.00  1.53           H  
ATOM    640 1HH1 ARG A  42     -22.088   9.021 -19.712  1.00  1.53           H  
ATOM    641 2HH1 ARG A  42     -21.684   8.943 -21.422  1.00  1.53           H  
ATOM    642 1HH2 ARG A  42     -21.375   5.449 -21.509  1.00  1.53           H  
ATOM    643 2HH2 ARG A  42     -21.259   6.935 -22.428  1.00  1.53           H  
ATOM    644  N   SER A  43     -25.716   8.678 -13.957  1.00  1.59           N  
ATOM    645  CA  SER A  43     -26.247   8.880 -12.611  1.00  1.59           C  
ATOM    646  C   SER A  43     -27.563   9.673 -12.657  1.00  1.59           C  
ATOM    647  O   SER A  43     -27.550  10.882 -12.391  1.00  1.59           O  
ATOM    648  CB  SER A  43     -25.199   9.622 -11.790  1.00  1.59           C  
ATOM    649  OG  SER A  43     -25.594   9.823 -10.448  1.00  1.59           O  
ATOM    650  H   SER A  43     -25.717   9.482 -14.585  1.00  1.59           H  
ATOM    651  HA  SER A  43     -26.408   7.913 -12.138  1.00  1.59           H  
ATOM    652 1HB  SER A  43     -24.276   9.044 -11.807  1.00  1.59           H  
ATOM    653 2HB  SER A  43     -24.983  10.584 -12.261  1.00  1.59           H  
ATOM    654  HG  SER A  43     -26.063   9.016 -10.140  1.00  1.59           H  
ATOM    655  N   PRO A  44     -28.715   9.007 -12.942  1.00  1.59           N  
ATOM    656  CA  PRO A  44     -30.043   9.571 -13.211  1.00  1.59           C  
ATOM    657  C   PRO A  44     -30.470  10.645 -12.221  1.00  1.59           C  
ATOM    658  O   PRO A  44     -31.099  11.637 -12.590  1.00  1.59           O  
ATOM    659  CB  PRO A  44     -30.942   8.333 -13.088  1.00  1.59           C  
ATOM    660  CG  PRO A  44     -30.061   7.195 -13.523  1.00  1.59           C  
ATOM    661  CD  PRO A  44     -28.705   7.525 -12.956  1.00  1.59           C  
ATOM    662  HA  PRO A  44     -30.077   9.943 -14.240  1.00  1.59           H  
ATOM    663 1HB  PRO A  44     -31.288   8.227 -12.044  1.00  1.59           H  
ATOM    664 2HB  PRO A  44     -31.838   8.451 -13.714  1.00  1.59           H  
ATOM    665 1HG  PRO A  44     -30.457   6.243 -13.142  1.00  1.59           H  
ATOM    666 2HG  PRO A  44     -30.050   7.121 -14.620  1.00  1.59           H  
ATOM    667 1HD  PRO A  44     -28.611   7.129 -11.926  1.00  1.59           H  
ATOM    668 2HD  PRO A  44     -27.943   7.128 -13.630  1.00  1.59           H  
ATOM    669  N   GLU A  45     -30.071  10.474 -10.974  1.00  1.53           N  
ATOM    670  CA  GLU A  45     -30.359  11.396  -9.890  1.00  1.53           C  
ATOM    671  C   GLU A  45     -29.752  12.803 -10.077  1.00  1.53           C  
ATOM    672  O   GLU A  45     -30.273  13.784  -9.548  1.00  1.53           O  
ATOM    673  CB  GLU A  45     -29.898  10.730  -8.593  1.00  1.53           C  
ATOM    674  CG  GLU A  45     -28.476  10.155  -8.648  1.00  1.53           C  
ATOM    675  CD  GLU A  45     -28.444   8.694  -9.148  1.00  1.53           C  
ATOM    676  OE1 GLU A  45     -29.482   8.163  -9.472  1.00  1.53           O  
ATOM    677  OE2 GLU A  45     -27.366   8.137  -9.235  1.00  1.53           O  
ATOM    678  H   GLU A  45     -29.547   9.644 -10.748  1.00  1.53           H  
ATOM    679  HA  GLU A  45     -31.441  11.514  -9.834  1.00  1.53           H  
ATOM    680 1HB  GLU A  45     -29.943  11.444  -7.781  1.00  1.53           H  
ATOM    681 2HB  GLU A  45     -30.576   9.916  -8.344  1.00  1.53           H  
ATOM    682 1HG  GLU A  45     -27.874  10.756  -9.318  1.00  1.53           H  
ATOM    683 2HG  GLU A  45     -28.030  10.212  -7.656  1.00  1.53           H  
ATOM    684  N   THR A  46     -28.673  12.895 -10.854  1.00  1.44           N  
ATOM    685  CA  THR A  46     -27.973  14.142 -11.142  1.00  1.44           C  
ATOM    686  C   THR A  46     -27.975  14.422 -12.651  1.00  1.44           C  
ATOM    687  O   THR A  46     -27.657  15.523 -13.095  1.00  1.44           O  
ATOM    688  CB  THR A  46     -26.530  14.092 -10.601  1.00  1.44           C  
ATOM    689  OG1 THR A  46     -25.818  13.020 -11.236  1.00  1.44           O  
ATOM    690  CG2 THR A  46     -26.526  13.894  -9.076  1.00  1.44           C  
ATOM    691  H   THR A  46     -28.311  12.045 -11.270  1.00  1.44           H  
ATOM    692  HA  THR A  46     -28.497  14.961 -10.647  1.00  1.44           H  
ATOM    693  HB  THR A  46     -26.029  15.012 -10.818  1.00  1.44           H  
ATOM    694  HG1 THR A  46     -26.431  12.269 -11.417  1.00  1.44           H  
ATOM    695 1HG2 THR A  46     -25.498  13.867  -8.716  1.00  1.44           H  
ATOM    696 2HG2 THR A  46     -27.058  14.720  -8.603  1.00  1.44           H  
ATOM    697 3HG2 THR A  46     -27.017  12.960  -8.819  1.00  1.44           H  
ATOM    698  N   LYS A  47     -28.390  13.431 -13.437  1.00  1.32           N  
ATOM    699  CA  LYS A  47     -28.412  13.500 -14.902  1.00  1.32           C  
ATOM    700  C   LYS A  47     -29.146  14.706 -15.463  1.00  1.32           C  
ATOM    701  O   LYS A  47     -28.785  15.226 -16.517  1.00  1.32           O  
ATOM    702  CB  LYS A  47     -29.016  12.237 -15.479  1.00  1.32           C  
ATOM    703  CG  LYS A  47     -29.042  12.166 -16.978  1.00  1.32           C  
ATOM    704  CD  LYS A  47     -29.480  10.773 -17.436  1.00  1.32           C  
ATOM    705  CE  LYS A  47     -29.501  10.654 -18.952  1.00  1.32           C  
ATOM    706  NZ  LYS A  47     -29.886   9.283 -19.393  1.00  1.32           N  
ATOM    707  H   LYS A  47     -28.625  12.545 -12.996  1.00  1.32           H  
ATOM    708  HA  LYS A  47     -27.390  13.550 -15.247  1.00  1.32           H  
ATOM    709 1HB  LYS A  47     -28.450  11.381 -15.120  1.00  1.32           H  
ATOM    710 2HB  LYS A  47     -30.040  12.139 -15.125  1.00  1.32           H  
ATOM    711 1HG  LYS A  47     -29.756  12.899 -17.354  1.00  1.32           H  
ATOM    712 2HG  LYS A  47     -28.067  12.413 -17.370  1.00  1.32           H  
ATOM    713 1HD  LYS A  47     -28.784  10.030 -17.032  1.00  1.32           H  
ATOM    714 2HD  LYS A  47     -30.475  10.558 -17.044  1.00  1.32           H  
ATOM    715 1HE  LYS A  47     -30.212  11.370 -19.357  1.00  1.32           H  
ATOM    716 2HE  LYS A  47     -28.507  10.881 -19.341  1.00  1.32           H  
ATOM    717 1HZ  LYS A  47     -29.885   9.241 -20.402  1.00  1.32           H  
ATOM    718 2HZ  LYS A  47     -29.214   8.612 -19.026  1.00  1.32           H  
ATOM    719 3HZ  LYS A  47     -30.806   9.061 -19.048  1.00  1.32           H  
ATOM    720  N   HIS A  48     -30.205  15.135 -14.786  1.00  1.21           N  
ATOM    721  CA  HIS A  48     -31.003  16.264 -15.256  1.00  1.21           C  
ATOM    722  C   HIS A  48     -30.281  17.617 -15.182  1.00  1.21           C  
ATOM    723  O   HIS A  48     -30.748  18.595 -15.769  1.00  1.21           O  
ATOM    724  CB  HIS A  48     -32.285  16.402 -14.430  1.00  1.21           C  
ATOM    725  CG  HIS A  48     -32.031  16.829 -12.997  1.00  1.21           C  
ATOM    726  ND1 HIS A  48     -31.590  15.959 -12.021  1.00  1.21           N  
ATOM    727  CD2 HIS A  48     -32.151  18.041 -12.397  1.00  1.21           C  
ATOM    728  CE1 HIS A  48     -31.455  16.615 -10.878  1.00  1.21           C  
ATOM    729  NE2 HIS A  48     -31.794  17.881 -11.080  1.00  1.21           N  
ATOM    730  H   HIS A  48     -30.457  14.666 -13.926  1.00  1.21           H  
ATOM    731  HA  HIS A  48     -31.279  16.095 -16.296  1.00  1.21           H  
ATOM    732 1HB  HIS A  48     -32.942  17.136 -14.895  1.00  1.21           H  
ATOM    733 2HB  HIS A  48     -32.811  15.448 -14.416  1.00  1.21           H  
ATOM    734  HD1 HIS A  48     -31.422  14.975 -12.136  1.00  1.21           H  
ATOM    735  HD2 HIS A  48     -32.458  19.021 -12.763  1.00  1.21           H  
ATOM    736  HE1 HIS A  48     -31.117  16.100  -9.982  1.00  1.21           H  
ATOM    737  N   LEU A  49     -29.179  17.690 -14.434  1.00  1.11           N  
ATOM    738  CA  LEU A  49     -28.471  18.948 -14.226  1.00  1.11           C  
ATOM    739  C   LEU A  49     -27.828  19.484 -15.498  1.00  1.11           C  
ATOM    740  O   LEU A  49     -27.159  18.744 -16.223  1.00  1.11           O  
ATOM    741  CB  LEU A  49     -27.375  18.711 -13.187  1.00  1.11           C  
ATOM    742  CG  LEU A  49     -27.847  18.356 -11.793  1.00  1.11           C  
ATOM    743  CD1 LEU A  49     -26.643  17.971 -10.973  1.00  1.11           C  
ATOM    744  CD2 LEU A  49     -28.571  19.529 -11.210  1.00  1.11           C  
ATOM    745  H   LEU A  49     -28.802  16.850 -13.997  1.00  1.11           H  
ATOM    746  HA  LEU A  49     -29.181  19.688 -13.855  1.00  1.11           H  
ATOM    747 1HB  LEU A  49     -26.744  17.895 -13.535  1.00  1.11           H  
ATOM    748 2HB  LEU A  49     -26.765  19.613 -13.115  1.00  1.11           H  
ATOM    749  HG  LEU A  49     -28.525  17.503 -11.829  1.00  1.11           H  
ATOM    750 1HD1 LEU A  49     -26.952  17.703  -9.963  1.00  1.11           H  
ATOM    751 2HD1 LEU A  49     -26.162  17.127 -11.447  1.00  1.11           H  
ATOM    752 3HD1 LEU A  49     -25.951  18.790 -10.941  1.00  1.11           H  
ATOM    753 1HD2 LEU A  49     -28.908  19.291 -10.209  1.00  1.11           H  
ATOM    754 2HD2 LEU A  49     -27.906  20.371 -11.181  1.00  1.11           H  
ATOM    755 3HD2 LEU A  49     -29.434  19.769 -11.835  1.00  1.11           H  
ATOM    756  N   LYS A  50     -27.973  20.789 -15.749  1.00  1.03           N  
ATOM    757  CA  LYS A  50     -27.358  21.400 -16.919  1.00  1.03           C  
ATOM    758  C   LYS A  50     -26.269  22.407 -16.543  1.00  1.03           C  
ATOM    759  O   LYS A  50     -25.273  22.543 -17.256  1.00  1.03           O  
ATOM    760  CB  LYS A  50     -28.429  22.081 -17.770  1.00  1.03           C  
ATOM    761  CG  LYS A  50     -29.540  21.136 -18.266  1.00  1.03           C  
ATOM    762  CD  LYS A  50     -29.013  20.047 -19.197  1.00  1.03           C  
ATOM    763  CE  LYS A  50     -30.146  19.155 -19.700  1.00  1.03           C  
ATOM    764  NZ  LYS A  50     -29.650  18.068 -20.601  1.00  1.03           N  
ATOM    765  H   LYS A  50     -28.542  21.382 -15.144  1.00  1.03           H  
ATOM    766  HA  LYS A  50     -26.891  20.616 -17.515  1.00  1.03           H  
ATOM    767 1HB  LYS A  50     -28.906  22.867 -17.178  1.00  1.03           H  
ATOM    768 2HB  LYS A  50     -27.965  22.553 -18.635  1.00  1.03           H  
ATOM    769 1HG  LYS A  50     -30.016  20.661 -17.403  1.00  1.03           H  
ATOM    770 2HG  LYS A  50     -30.295  21.716 -18.792  1.00  1.03           H  
ATOM    771 1HD  LYS A  50     -28.508  20.502 -20.048  1.00  1.03           H  
ATOM    772 2HD  LYS A  50     -28.293  19.426 -18.656  1.00  1.03           H  
ATOM    773 1HE  LYS A  50     -30.642  18.701 -18.838  1.00  1.03           H  
ATOM    774 2HE  LYS A  50     -30.867  19.764 -20.243  1.00  1.03           H  
ATOM    775 1HZ  LYS A  50     -30.428  17.500 -20.901  1.00  1.03           H  
ATOM    776 2HZ  LYS A  50     -29.195  18.474 -21.407  1.00  1.03           H  
ATOM    777 3HZ  LYS A  50     -28.989  17.492 -20.092  1.00  1.03           H  
ATOM    778  N   THR A  51     -26.451  23.110 -15.418  1.00  0.97           N  
ATOM    779  CA  THR A  51     -25.496  24.152 -15.032  1.00  0.97           C  
ATOM    780  C   THR A  51     -24.888  23.933 -13.658  1.00  0.97           C  
ATOM    781  O   THR A  51     -25.437  23.204 -12.830  1.00  0.97           O  
ATOM    782  CB  THR A  51     -26.181  25.528 -15.004  1.00  0.97           C  
ATOM    783  OG1 THR A  51     -27.191  25.534 -13.969  1.00  0.97           O  
ATOM    784  CG2 THR A  51     -26.845  25.813 -16.336  1.00  0.97           C  
ATOM    785  H   THR A  51     -27.303  22.965 -14.869  1.00  0.97           H  
ATOM    786  HA  THR A  51     -24.686  24.171 -15.760  1.00  0.97           H  
ATOM    787  HB  THR A  51     -25.442  26.299 -14.791  1.00  0.97           H  
ATOM    788  HG1 THR A  51     -27.905  24.909 -14.221  1.00  0.97           H  
ATOM    789 1HG2 THR A  51     -27.330  26.787 -16.300  1.00  0.97           H  
ATOM    790 2HG2 THR A  51     -26.094  25.808 -17.126  1.00  0.97           H  
ATOM    791 3HG2 THR A  51     -27.592  25.048 -16.540  1.00  0.97           H  
ATOM    792  N   GLU A  52     -23.780  24.632 -13.393  1.00  0.92           N  
ATOM    793  CA  GLU A  52     -23.138  24.581 -12.082  1.00  0.92           C  
ATOM    794  C   GLU A  52     -24.049  25.140 -10.992  1.00  0.92           C  
ATOM    795  O   GLU A  52     -24.048  24.659  -9.857  1.00  0.92           O  
ATOM    796  CB  GLU A  52     -21.804  25.330 -12.096  1.00  0.92           C  
ATOM    797  CG  GLU A  52     -20.723  24.638 -12.923  1.00  0.92           C  
ATOM    798  CD  GLU A  52     -19.388  25.346 -12.915  1.00  0.92           C  
ATOM    799  OE1 GLU A  52     -19.321  26.471 -12.479  1.00  0.92           O  
ATOM    800  OE2 GLU A  52     -18.425  24.736 -13.335  1.00  0.92           O  
ATOM    801  H   GLU A  52     -23.375  25.205 -14.120  1.00  0.92           H  
ATOM    802  HA  GLU A  52     -22.927  23.539 -11.852  1.00  0.92           H  
ATOM    803 1HB  GLU A  52     -21.951  26.335 -12.495  1.00  0.92           H  
ATOM    804 2HB  GLU A  52     -21.434  25.431 -11.076  1.00  0.92           H  
ATOM    805 1HG  GLU A  52     -20.585  23.629 -12.546  1.00  0.92           H  
ATOM    806 2HG  GLU A  52     -21.073  24.558 -13.951  1.00  0.92           H  
ATOM    807  N   GLU A  53     -24.831  26.167 -11.328  1.00  0.88           N  
ATOM    808  CA  GLU A  53     -25.724  26.741 -10.335  1.00  0.88           C  
ATOM    809  C   GLU A  53     -26.766  25.713  -9.907  1.00  0.88           C  
ATOM    810  O   GLU A  53     -27.069  25.583  -8.720  1.00  0.88           O  
ATOM    811  CB  GLU A  53     -26.404  28.000 -10.877  1.00  0.88           C  
ATOM    812  CG  GLU A  53     -25.458  29.194 -11.058  1.00  0.88           C  
ATOM    813  CD  GLU A  53     -26.134  30.428 -11.624  1.00  0.88           C  
ATOM    814  OE1 GLU A  53     -27.286  30.350 -11.978  1.00  0.88           O  
ATOM    815  OE2 GLU A  53     -25.490  31.449 -11.696  1.00  0.88           O  
ATOM    816  H   GLU A  53     -24.806  26.534 -12.267  1.00  0.88           H  
ATOM    817  HA  GLU A  53     -25.138  27.016  -9.458  1.00  0.88           H  
ATOM    818 1HB  GLU A  53     -26.855  27.775 -11.846  1.00  0.88           H  
ATOM    819 2HB  GLU A  53     -27.206  28.299 -10.203  1.00  0.88           H  
ATOM    820 1HG  GLU A  53     -25.022  29.444 -10.091  1.00  0.88           H  
ATOM    821 2HG  GLU A  53     -24.648  28.893 -11.722  1.00  0.88           H  
ATOM    822  N   GLU A  54     -27.282  24.934 -10.865  1.00  0.86           N  
ATOM    823  CA  GLU A  54     -28.241  23.895 -10.498  1.00  0.86           C  
ATOM    824  C   GLU A  54     -27.554  22.793  -9.700  1.00  0.86           C  
ATOM    825  O   GLU A  54     -28.084  22.292  -8.705  1.00  0.86           O  
ATOM    826  CB  GLU A  54     -28.859  23.279 -11.746  1.00  0.86           C  
ATOM    827  CG  GLU A  54     -29.784  24.164 -12.522  1.00  0.86           C  
ATOM    828  CD  GLU A  54     -30.111  23.551 -13.838  1.00  0.86           C  
ATOM    829  OE1 GLU A  54     -29.218  22.930 -14.417  1.00  0.86           O  
ATOM    830  OE2 GLU A  54     -31.228  23.683 -14.278  1.00  0.86           O  
ATOM    831  H   GLU A  54     -27.029  25.080 -11.847  1.00  0.86           H  
ATOM    832  HA  GLU A  54     -29.022  24.339  -9.882  1.00  0.86           H  
ATOM    833 1HB  GLU A  54     -28.064  22.958 -12.420  1.00  0.86           H  
ATOM    834 2HB  GLU A  54     -29.423  22.394 -11.465  1.00  0.86           H  
ATOM    835 1HG  GLU A  54     -30.704  24.297 -11.954  1.00  0.86           H  
ATOM    836 2HG  GLU A  54     -29.331  25.141 -12.660  1.00  0.86           H  
ATOM    837  N   ALA A  55     -26.344  22.440 -10.122  1.00  0.85           N  
ATOM    838  CA  ALA A  55     -25.579  21.371  -9.508  1.00  0.85           C  
ATOM    839  C   ALA A  55     -25.286  21.649  -8.042  1.00  0.85           C  
ATOM    840  O   ALA A  55     -25.345  20.750  -7.202  1.00  0.85           O  
ATOM    841  CB  ALA A  55     -24.312  21.186 -10.312  1.00  0.85           C  
ATOM    842  H   ALA A  55     -25.959  22.895 -10.950  1.00  0.85           H  
ATOM    843  HA  ALA A  55     -26.175  20.471  -9.546  1.00  0.85           H  
ATOM    844 1HB  ALA A  55     -23.733  20.388  -9.943  1.00  0.85           H  
ATOM    845 2HB  ALA A  55     -24.576  20.981 -11.349  1.00  0.85           H  
ATOM    846 3HB  ALA A  55     -23.733  22.095 -10.262  1.00  0.85           H  
ATOM    847  N   GLY A  56     -25.045  22.914  -7.715  1.00  0.85           N  
ATOM    848  CA  GLY A  56     -24.773  23.311  -6.345  1.00  0.85           C  
ATOM    849  C   GLY A  56     -26.042  23.477  -5.513  1.00  0.85           C  
ATOM    850  O   GLY A  56     -25.965  23.746  -4.305  1.00  0.85           O  
ATOM    851  H   GLY A  56     -24.991  23.617  -8.453  1.00  0.85           H  
ATOM    852 1HA  GLY A  56     -24.146  22.567  -5.874  1.00  0.85           H  
ATOM    853 2HA  GLY A  56     -24.214  24.246  -6.353  1.00  0.85           H  
ATOM    854  N   ALA A  57     -27.205  23.329  -6.142  1.00  0.86           N  
ATOM    855  CA  ALA A  57     -28.474  23.463  -5.460  1.00  0.86           C  
ATOM    856  C   ALA A  57     -29.094  22.097  -5.185  1.00  0.86           C  
ATOM    857  O   ALA A  57     -29.673  21.876  -4.120  1.00  0.86           O  
ATOM    858  CB  ALA A  57     -29.421  24.307  -6.293  1.00  0.86           C  
ATOM    859  H   ALA A  57     -27.228  23.094  -7.127  1.00  0.86           H  
ATOM    860  HA  ALA A  57     -28.302  23.957  -4.505  1.00  0.86           H  
ATOM    861 1HB  ALA A  57     -30.364  24.422  -5.765  1.00  0.86           H  
ATOM    862 2HB  ALA A  57     -28.974  25.286  -6.469  1.00  0.86           H  
ATOM    863 3HB  ALA A  57     -29.596  23.816  -7.247  1.00  0.86           H  
ATOM    864  N   SER A  58     -28.984  21.181  -6.150  1.00  0.87           N  
ATOM    865  CA  SER A  58     -29.641  19.890  -6.002  1.00  0.87           C  
ATOM    866  C   SER A  58     -29.079  19.024  -4.874  1.00  0.87           C  
ATOM    867  O   SER A  58     -27.900  18.640  -4.914  1.00  0.87           O  
ATOM    868  CB  SER A  58     -29.542  19.074  -7.268  1.00  0.87           C  
ATOM    869  OG  SER A  58     -30.077  17.767  -7.062  1.00  0.87           O  
ATOM    870  H   SER A  58     -28.488  21.420  -7.009  1.00  0.87           H  
ATOM    871  HA  SER A  58     -30.684  20.124  -5.842  1.00  0.87           H  
ATOM    872 1HB  SER A  58     -30.098  19.577  -8.058  1.00  0.87           H  
ATOM    873 2HB  SER A  58     -28.498  19.010  -7.590  1.00  0.87           H  
ATOM    874  HG  SER A  58     -30.221  17.402  -7.946  1.00  0.87           H  
ATOM    875  N   PRO A  59     -29.943  18.518  -3.968  1.00  0.87           N  
ATOM    876  CA  PRO A  59     -29.585  17.679  -2.854  1.00  0.87           C  
ATOM    877  C   PRO A  59     -29.090  16.330  -3.338  1.00  0.87           C  
ATOM    878  O   PRO A  59     -28.463  15.592  -2.580  1.00  0.87           O  
ATOM    879  CB  PRO A  59     -30.901  17.558  -2.071  1.00  0.87           C  
ATOM    880  CG  PRO A  59     -31.980  17.771  -3.094  1.00  0.87           C  
ATOM    881  CD  PRO A  59     -31.405  18.766  -4.075  1.00  0.87           C  
ATOM    882  HA  PRO A  59     -28.819  18.189  -2.255  1.00  0.87           H  
ATOM    883 1HB  PRO A  59     -30.961  16.569  -1.595  1.00  0.87           H  
ATOM    884 2HB  PRO A  59     -30.925  18.306  -1.264  1.00  0.87           H  
ATOM    885 1HG  PRO A  59     -32.235  16.809  -3.571  1.00  0.87           H  
ATOM    886 2HG  PRO A  59     -32.896  18.136  -2.608  1.00  0.87           H  
ATOM    887 1HD  PRO A  59     -31.794  18.489  -5.067  1.00  0.87           H  
ATOM    888 2HD  PRO A  59     -31.652  19.801  -3.781  1.00  0.87           H  
ATOM    889  N   GLU A  60     -29.381  15.970  -4.596  1.00  0.87           N  
ATOM    890  CA  GLU A  60     -28.946  14.666  -5.055  1.00  0.87           C  
ATOM    891  C   GLU A  60     -27.454  14.686  -5.303  1.00  0.87           C  
ATOM    892  O   GLU A  60     -26.755  13.691  -5.089  1.00  0.87           O  
ATOM    893  CB  GLU A  60     -29.694  14.246  -6.308  1.00  0.87           C  
ATOM    894  CG  GLU A  60     -31.203  13.980  -6.103  1.00  0.87           C  
ATOM    895  CD  GLU A  60     -31.518  12.841  -5.121  1.00  0.87           C  
ATOM    896  OE1 GLU A  60     -30.963  11.779  -5.257  1.00  0.87           O  
ATOM    897  OE2 GLU A  60     -32.322  13.051  -4.225  1.00  0.87           O  
ATOM    898  H   GLU A  60     -29.850  16.597  -5.255  1.00  0.87           H  
ATOM    899  HA  GLU A  60     -29.149  13.934  -4.277  1.00  0.87           H  
ATOM    900 1HB  GLU A  60     -29.596  15.025  -7.066  1.00  0.87           H  
ATOM    901 2HB  GLU A  60     -29.237  13.352  -6.713  1.00  0.87           H  
ATOM    902 1HG  GLU A  60     -31.666  14.897  -5.738  1.00  0.87           H  
ATOM    903 2HG  GLU A  60     -31.643  13.745  -7.074  1.00  0.87           H  
ATOM    904  N   LEU A  61     -26.953  15.825  -5.779  1.00  0.86           N  
ATOM    905  CA  LEU A  61     -25.537  15.936  -6.028  1.00  0.86           C  
ATOM    906  C   LEU A  61     -24.859  15.957  -4.682  1.00  0.86           C  
ATOM    907  O   LEU A  61     -23.861  15.274  -4.475  1.00  0.86           O  
ATOM    908  CB  LEU A  61     -25.192  17.133  -6.904  1.00  0.86           C  
ATOM    909  CG  LEU A  61     -23.722  17.236  -7.298  1.00  0.86           C  
ATOM    910  CD1 LEU A  61     -23.610  17.843  -8.640  1.00  0.86           C  
ATOM    911  CD2 LEU A  61     -23.023  18.104  -6.293  1.00  0.86           C  
ATOM    912  H   LEU A  61     -27.545  16.647  -5.894  1.00  0.86           H  
ATOM    913  HA  LEU A  61     -25.201  15.043  -6.553  1.00  0.86           H  
ATOM    914 1HB  LEU A  61     -25.778  17.077  -7.816  1.00  0.86           H  
ATOM    915 2HB  LEU A  61     -25.470  18.053  -6.375  1.00  0.86           H  
ATOM    916  HG  LEU A  61     -23.270  16.251  -7.321  1.00  0.86           H  
ATOM    917 1HD1 LEU A  61     -22.558  17.941  -8.920  1.00  0.86           H  
ATOM    918 2HD1 LEU A  61     -24.126  17.223  -9.372  1.00  0.86           H  
ATOM    919 3HD1 LEU A  61     -24.071  18.803  -8.577  1.00  0.86           H  
ATOM    920 1HD2 LEU A  61     -21.981  18.199  -6.561  1.00  0.86           H  
ATOM    921 2HD2 LEU A  61     -23.484  19.094  -6.281  1.00  0.86           H  
ATOM    922 3HD2 LEU A  61     -23.111  17.650  -5.311  1.00  0.86           H  
ATOM    923  N   ARG A  62     -25.408  16.755  -3.756  1.00  0.84           N  
ATOM    924  CA  ARG A  62     -24.836  16.833  -2.415  1.00  0.84           C  
ATOM    925  C   ARG A  62     -24.726  15.464  -1.748  1.00  0.84           C  
ATOM    926  O   ARG A  62     -23.653  15.092  -1.259  1.00  0.84           O  
ATOM    927  CB  ARG A  62     -25.673  17.732  -1.521  1.00  0.84           C  
ATOM    928  CG  ARG A  62     -25.162  17.869  -0.076  1.00  0.84           C  
ATOM    929  CD  ARG A  62     -26.078  18.718   0.745  1.00  0.84           C  
ATOM    930  NE  ARG A  62     -25.621  18.875   2.125  1.00  0.84           N  
ATOM    931  CZ  ARG A  62     -25.857  17.991   3.120  1.00  0.84           C  
ATOM    932  NH1 ARG A  62     -26.528  16.888   2.875  1.00  0.84           N  
ATOM    933  NH2 ARG A  62     -25.417  18.235   4.343  1.00  0.84           N  
ATOM    934  H   ARG A  62     -26.235  17.308  -4.003  1.00  0.84           H  
ATOM    935  HA  ARG A  62     -23.835  17.235  -2.492  1.00  0.84           H  
ATOM    936 1HB  ARG A  62     -25.742  18.724  -1.961  1.00  0.84           H  
ATOM    937 2HB  ARG A  62     -26.681  17.332  -1.463  1.00  0.84           H  
ATOM    938 1HG  ARG A  62     -25.110  16.879   0.381  1.00  0.84           H  
ATOM    939 2HG  ARG A  62     -24.168  18.320  -0.073  1.00  0.84           H  
ATOM    940 1HD  ARG A  62     -26.148  19.707   0.297  1.00  0.84           H  
ATOM    941 2HD  ARG A  62     -27.068  18.260   0.764  1.00  0.84           H  
ATOM    942  HE  ARG A  62     -25.106  19.713   2.356  1.00  0.84           H  
ATOM    943 1HH1 ARG A  62     -26.865  16.705   1.939  1.00  0.84           H  
ATOM    944 2HH1 ARG A  62     -26.707  16.229   3.618  1.00  0.84           H  
ATOM    945 1HH2 ARG A  62     -24.912  19.089   4.540  1.00  0.84           H  
ATOM    946 2HH2 ARG A  62     -25.596  17.574   5.084  1.00  0.84           H  
ATOM    947  N   LYS A  63     -25.814  14.686  -1.761  1.00  0.82           N  
ATOM    948  CA  LYS A  63     -25.770  13.367  -1.143  1.00  0.82           C  
ATOM    949  C   LYS A  63     -24.734  12.482  -1.812  1.00  0.82           C  
ATOM    950  O   LYS A  63     -23.962  11.811  -1.131  1.00  0.82           O  
ATOM    951  CB  LYS A  63     -27.144  12.702  -1.200  1.00  0.82           C  
ATOM    952  CG  LYS A  63     -28.179  13.285  -0.234  1.00  0.82           C  
ATOM    953  CD  LYS A  63     -29.480  12.495  -0.269  1.00  0.82           C  
ATOM    954  CE  LYS A  63     -30.230  12.777  -1.567  1.00  0.82           C  
ATOM    955  NZ  LYS A  63     -31.572  12.132  -1.617  1.00  0.82           N  
ATOM    956  H   LYS A  63     -26.686  15.015  -2.177  1.00  0.82           H  
ATOM    957  HA  LYS A  63     -25.483  13.486  -0.099  1.00  0.82           H  
ATOM    958 1HB  LYS A  63     -27.547  12.809  -2.214  1.00  0.82           H  
ATOM    959 2HB  LYS A  63     -27.044  11.635  -0.998  1.00  0.82           H  
ATOM    960 1HG  LYS A  63     -27.777  13.256   0.778  1.00  0.82           H  
ATOM    961 2HG  LYS A  63     -28.381  14.319  -0.489  1.00  0.82           H  
ATOM    962 1HD  LYS A  63     -29.265  11.428  -0.204  1.00  0.82           H  
ATOM    963 2HD  LYS A  63     -30.107  12.779   0.575  1.00  0.82           H  
ATOM    964 1HE  LYS A  63     -30.357  13.854  -1.677  1.00  0.82           H  
ATOM    965 2HE  LYS A  63     -29.637  12.408  -2.404  1.00  0.82           H  
ATOM    966 1HZ  LYS A  63     -31.993  12.382  -2.533  1.00  0.82           H  
ATOM    967 2HZ  LYS A  63     -31.481  11.133  -1.548  1.00  0.82           H  
ATOM    968 3HZ  LYS A  63     -32.150  12.474  -0.872  1.00  0.82           H  
ATOM    969  N   TYR A  64     -24.642  12.545  -3.137  1.00  0.80           N  
ATOM    970  CA  TYR A  64     -23.674  11.726  -3.841  1.00  0.80           C  
ATOM    971  C   TYR A  64     -22.250  12.147  -3.508  1.00  0.80           C  
ATOM    972  O   TYR A  64     -21.391  11.296  -3.264  1.00  0.80           O  
ATOM    973  CB  TYR A  64     -23.950  11.730  -5.346  1.00  0.80           C  
ATOM    974  CG  TYR A  64     -22.923  10.956  -6.144  1.00  0.80           C  
ATOM    975  CD1 TYR A  64     -22.319   9.839  -5.593  1.00  0.80           C  
ATOM    976  CD2 TYR A  64     -22.608  11.344  -7.439  1.00  0.80           C  
ATOM    977  CE1 TYR A  64     -21.381   9.131  -6.320  1.00  0.80           C  
ATOM    978  CE2 TYR A  64     -21.673  10.636  -8.166  1.00  0.80           C  
ATOM    979  CZ  TYR A  64     -21.057   9.536  -7.609  1.00  0.80           C  
ATOM    980  OH  TYR A  64     -20.121   8.829  -8.330  1.00  0.80           O  
ATOM    981  H   TYR A  64     -25.284  13.124  -3.683  1.00  0.80           H  
ATOM    982  HA  TYR A  64     -23.793  10.698  -3.495  1.00  0.80           H  
ATOM    983 1HB  TYR A  64     -24.936  11.304  -5.541  1.00  0.80           H  
ATOM    984 2HB  TYR A  64     -23.963  12.761  -5.707  1.00  0.80           H  
ATOM    985  HD1 TYR A  64     -22.576   9.524  -4.579  1.00  0.80           H  
ATOM    986  HD2 TYR A  64     -23.097  12.213  -7.878  1.00  0.80           H  
ATOM    987  HE1 TYR A  64     -20.900   8.257  -5.881  1.00  0.80           H  
ATOM    988  HE2 TYR A  64     -21.424  10.948  -9.181  1.00  0.80           H  
ATOM    989  HH  TYR A  64     -19.981   9.258  -9.177  1.00  0.80           H  
ATOM    990  N   GLY A  65     -21.974  13.447  -3.523  1.00  0.78           N  
ATOM    991  CA  GLY A  65     -20.634  13.937  -3.237  1.00  0.78           C  
ATOM    992  C   GLY A  65     -20.198  13.523  -1.848  1.00  0.78           C  
ATOM    993  O   GLY A  65     -19.044  13.136  -1.636  1.00  0.78           O  
ATOM    994  H   GLY A  65     -22.712  14.112  -3.740  1.00  0.78           H  
ATOM    995 1HA  GLY A  65     -19.930  13.549  -3.970  1.00  0.78           H  
ATOM    996 2HA  GLY A  65     -20.627  15.023  -3.323  1.00  0.78           H  
ATOM    997  N   LEU A  66     -21.139  13.545  -0.907  1.00  0.76           N  
ATOM    998  CA  LEU A  66     -20.839  13.170   0.456  1.00  0.76           C  
ATOM    999  C   LEU A  66     -20.557  11.663   0.528  1.00  0.76           C  
ATOM   1000  O   LEU A  66     -19.586  11.248   1.171  1.00  0.76           O  
ATOM   1001  CB  LEU A  66     -22.005  13.590   1.359  1.00  0.76           C  
ATOM   1002  CG  LEU A  66     -21.826  13.381   2.838  1.00  0.76           C  
ATOM   1003  CD1 LEU A  66     -20.592  14.159   3.290  1.00  0.76           C  
ATOM   1004  CD2 LEU A  66     -23.074  13.900   3.559  1.00  0.76           C  
ATOM   1005  H   LEU A  66     -22.078  13.878  -1.134  1.00  0.76           H  
ATOM   1006  HA  LEU A  66     -19.948  13.707   0.776  1.00  0.76           H  
ATOM   1007 1HB  LEU A  66     -22.204  14.649   1.189  1.00  0.76           H  
ATOM   1008 2HB  LEU A  66     -22.890  13.029   1.049  1.00  0.76           H  
ATOM   1009  HG  LEU A  66     -21.679  12.323   3.055  1.00  0.76           H  
ATOM   1010 1HD1 LEU A  66     -20.450  14.027   4.361  1.00  0.76           H  
ATOM   1011 2HD1 LEU A  66     -19.715  13.787   2.758  1.00  0.76           H  
ATOM   1012 3HD1 LEU A  66     -20.730  15.212   3.071  1.00  0.76           H  
ATOM   1013 1HD2 LEU A  66     -22.957  13.770   4.634  1.00  0.76           H  
ATOM   1014 2HD2 LEU A  66     -23.208  14.961   3.332  1.00  0.76           H  
ATOM   1015 3HD2 LEU A  66     -23.945  13.342   3.214  1.00  0.76           H  
ATOM   1016  N   GLU A  67     -21.373  10.841  -0.161  1.00  0.74           N  
ATOM   1017  CA  GLU A  67     -21.149   9.392  -0.171  1.00  0.74           C  
ATOM   1018  C   GLU A  67     -19.797   9.062  -0.808  1.00  0.74           C  
ATOM   1019  O   GLU A  67     -19.070   8.192  -0.309  1.00  0.74           O  
ATOM   1020  CB  GLU A  67     -22.276   8.655  -0.921  1.00  0.74           C  
ATOM   1021  CG  GLU A  67     -23.630   8.624  -0.190  1.00  0.74           C  
ATOM   1022  CD  GLU A  67     -24.734   7.969  -1.000  1.00  0.74           C  
ATOM   1023  OE1 GLU A  67     -24.488   7.603  -2.126  1.00  0.74           O  
ATOM   1024  OE2 GLU A  67     -25.821   7.836  -0.485  1.00  0.74           O  
ATOM   1025  H   GLU A  67     -22.172  11.226  -0.665  1.00  0.74           H  
ATOM   1026  HA  GLU A  67     -21.136   9.039   0.857  1.00  0.74           H  
ATOM   1027 1HB  GLU A  67     -22.435   9.135  -1.888  1.00  0.74           H  
ATOM   1028 2HB  GLU A  67     -21.973   7.627  -1.114  1.00  0.74           H  
ATOM   1029 1HG  GLU A  67     -23.507   8.069   0.739  1.00  0.74           H  
ATOM   1030 2HG  GLU A  67     -23.921   9.636   0.068  1.00  0.74           H  
ATOM   1031  N   PHE A  68     -19.432   9.789  -1.876  1.00  0.73           N  
ATOM   1032  CA  PHE A  68     -18.131   9.605  -2.507  1.00  0.73           C  
ATOM   1033  C   PHE A  68     -17.007   9.869  -1.533  1.00  0.73           C  
ATOM   1034  O   PHE A  68     -16.112   9.031  -1.378  1.00  0.73           O  
ATOM   1035  CB  PHE A  68     -17.923  10.500  -3.734  1.00  0.73           C  
ATOM   1036  CG  PHE A  68     -16.432  10.478  -4.153  1.00  0.73           C  
ATOM   1037  CD1 PHE A  68     -15.873   9.401  -4.838  1.00  0.73           C  
ATOM   1038  CD2 PHE A  68     -15.588  11.550  -3.805  1.00  0.73           C  
ATOM   1039  CE1 PHE A  68     -14.510   9.388  -5.152  1.00  0.73           C  
ATOM   1040  CE2 PHE A  68     -14.238  11.537  -4.120  1.00  0.73           C  
ATOM   1041  CZ  PHE A  68     -13.697  10.453  -4.788  1.00  0.73           C  
ATOM   1042  H   PHE A  68     -20.084  10.471  -2.260  1.00  0.73           H  
ATOM   1043  HA  PHE A  68     -18.058   8.569  -2.834  1.00  0.73           H  
ATOM   1044 1HB  PHE A  68     -18.538  10.156  -4.566  1.00  0.73           H  
ATOM   1045 2HB  PHE A  68     -18.209  11.524  -3.504  1.00  0.73           H  
ATOM   1046  HD1 PHE A  68     -16.507   8.560  -5.115  1.00  0.73           H  
ATOM   1047  HD2 PHE A  68     -16.011  12.400  -3.266  1.00  0.73           H  
ATOM   1048  HE1 PHE A  68     -14.084   8.538  -5.684  1.00  0.73           H  
ATOM   1049  HE2 PHE A  68     -13.603  12.376  -3.836  1.00  0.73           H  
ATOM   1050  HZ  PHE A  68     -12.635  10.438  -5.036  1.00  0.73           H  
ATOM   1051  N   LEU A  69     -17.050  11.019  -0.857  1.00  0.71           N  
ATOM   1052  CA  LEU A  69     -15.992  11.334   0.080  1.00  0.71           C  
ATOM   1053  C   LEU A  69     -15.955  10.325   1.204  1.00  0.71           C  
ATOM   1054  O   LEU A  69     -14.881   9.925   1.639  1.00  0.71           O  
ATOM   1055  CB  LEU A  69     -16.171  12.715   0.676  1.00  0.71           C  
ATOM   1056  CG  LEU A  69     -15.957  13.876  -0.222  1.00  0.71           C  
ATOM   1057  CD1 LEU A  69     -16.310  15.092   0.561  1.00  0.71           C  
ATOM   1058  CD2 LEU A  69     -14.517  13.903  -0.700  1.00  0.71           C  
ATOM   1059  H   LEU A  69     -17.813  11.682  -1.015  1.00  0.71           H  
ATOM   1060  HA  LEU A  69     -15.043  11.302  -0.451  1.00  0.71           H  
ATOM   1061 1HB  LEU A  69     -17.197  12.785   1.048  1.00  0.71           H  
ATOM   1062 2HB  LEU A  69     -15.499  12.817   1.519  1.00  0.71           H  
ATOM   1063  HG  LEU A  69     -16.621  13.813  -1.085  1.00  0.71           H  
ATOM   1064 1HD1 LEU A  69     -16.176  15.951  -0.028  1.00  0.71           H  
ATOM   1065 2HD1 LEU A  69     -17.351  15.021   0.875  1.00  0.71           H  
ATOM   1066 3HD1 LEU A  69     -15.674  15.157   1.435  1.00  0.71           H  
ATOM   1067 1HD2 LEU A  69     -14.366  14.760  -1.346  1.00  0.71           H  
ATOM   1068 2HD2 LEU A  69     -13.866  13.972   0.154  1.00  0.71           H  
ATOM   1069 3HD2 LEU A  69     -14.297  12.989  -1.252  1.00  0.71           H  
ATOM   1070  N   GLY A  70     -17.122   9.871   1.651  1.00  0.70           N  
ATOM   1071  CA  GLY A  70     -17.173   8.875   2.699  1.00  0.70           C  
ATOM   1072  C   GLY A  70     -16.376   7.652   2.273  1.00  0.70           C  
ATOM   1073  O   GLY A  70     -15.433   7.248   2.961  1.00  0.70           O  
ATOM   1074  H   GLY A  70     -17.995  10.241   1.275  1.00  0.70           H  
ATOM   1075 1HA  GLY A  70     -16.768   9.288   3.622  1.00  0.70           H  
ATOM   1076 2HA  GLY A  70     -18.212   8.599   2.882  1.00  0.70           H  
ATOM   1077  N   ALA A  71     -16.730   7.078   1.118  1.00  0.68           N  
ATOM   1078  CA  ALA A  71     -16.046   5.886   0.628  1.00  0.68           C  
ATOM   1079  C   ALA A  71     -14.553   6.138   0.439  1.00  0.68           C  
ATOM   1080  O   ALA A  71     -13.727   5.303   0.809  1.00  0.68           O  
ATOM   1081  CB  ALA A  71     -16.666   5.445  -0.679  1.00  0.68           C  
ATOM   1082  H   ALA A  71     -17.503   7.477   0.578  1.00  0.68           H  
ATOM   1083  HA  ALA A  71     -16.165   5.096   1.374  1.00  0.68           H  
ATOM   1084 1HB  ALA A  71     -16.173   4.549  -1.030  1.00  0.68           H  
ATOM   1085 2HB  ALA A  71     -17.726   5.246  -0.530  1.00  0.68           H  
ATOM   1086 3HB  ALA A  71     -16.547   6.242  -1.417  1.00  0.68           H  
ATOM   1087  N   LEU A  72     -14.194   7.313  -0.078  1.00  0.67           N  
ATOM   1088  CA  LEU A  72     -12.791   7.648  -0.259  1.00  0.67           C  
ATOM   1089  C   LEU A  72     -12.046   7.631   1.052  1.00  0.67           C  
ATOM   1090  O   LEU A  72     -10.959   7.062   1.159  1.00  0.67           O  
ATOM   1091  CB  LEU A  72     -12.630   9.022  -0.894  1.00  0.67           C  
ATOM   1092  CG  LEU A  72     -11.192   9.518  -0.979  1.00  0.67           C  
ATOM   1093  CD1 LEU A  72     -10.369   8.573  -1.841  1.00  0.67           C  
ATOM   1094  CD2 LEU A  72     -11.205  10.932  -1.514  1.00  0.67           C  
ATOM   1095  H   LEU A  72     -14.907   7.982  -0.372  1.00  0.67           H  
ATOM   1096  HA  LEU A  72     -12.346   6.907  -0.917  1.00  0.67           H  
ATOM   1097 1HB  LEU A  72     -13.057   9.004  -1.897  1.00  0.67           H  
ATOM   1098 2HB  LEU A  72     -13.187   9.739  -0.300  1.00  0.67           H  
ATOM   1099  HG  LEU A  72     -10.753   9.525   0.014  1.00  0.67           H  
ATOM   1100 1HD1 LEU A  72      -9.341   8.935  -1.889  1.00  0.67           H  
ATOM   1101 2HD1 LEU A  72     -10.383   7.573  -1.402  1.00  0.67           H  
ATOM   1102 3HD1 LEU A  72     -10.796   8.536  -2.835  1.00  0.67           H  
ATOM   1103 1HD2 LEU A  72     -10.187  11.312  -1.547  1.00  0.67           H  
ATOM   1104 2HD2 LEU A  72     -11.638  10.944  -2.507  1.00  0.67           H  
ATOM   1105 3HD2 LEU A  72     -11.803  11.560  -0.857  1.00  0.67           H  
ATOM   1106  N   PHE A  73     -12.603   8.296   2.045  1.00  0.66           N  
ATOM   1107  CA  PHE A  73     -11.951   8.398   3.325  1.00  0.66           C  
ATOM   1108  C   PHE A  73     -11.802   7.016   3.944  1.00  0.66           C  
ATOM   1109  O   PHE A  73     -10.767   6.715   4.541  1.00  0.66           O  
ATOM   1110  CB  PHE A  73     -12.714   9.383   4.193  1.00  0.66           C  
ATOM   1111  CG  PHE A  73     -12.604  10.760   3.598  1.00  0.66           C  
ATOM   1112  CD1 PHE A  73     -11.677  10.977   2.608  1.00  0.66           C  
ATOM   1113  CD2 PHE A  73     -13.402  11.812   3.991  1.00  0.66           C  
ATOM   1114  CE1 PHE A  73     -11.529  12.184   2.017  1.00  0.66           C  
ATOM   1115  CE2 PHE A  73     -13.255  13.049   3.393  1.00  0.66           C  
ATOM   1116  CZ  PHE A  73     -12.308  13.216   2.401  1.00  0.66           C  
ATOM   1117  H   PHE A  73     -13.504   8.750   1.908  1.00  0.66           H  
ATOM   1118  HA  PHE A  73     -10.953   8.799   3.170  1.00  0.66           H  
ATOM   1119 1HB  PHE A  73     -13.770   9.101   4.233  1.00  0.66           H  
ATOM   1120 2HB  PHE A  73     -12.319   9.399   5.203  1.00  0.66           H  
ATOM   1121  HD1 PHE A  73     -11.067  10.155   2.294  1.00  0.66           H  
ATOM   1122  HD2 PHE A  73     -14.144  11.655   4.770  1.00  0.66           H  
ATOM   1123  HE1 PHE A  73     -10.785  12.319   1.234  1.00  0.66           H  
ATOM   1124  HE2 PHE A  73     -13.880  13.884   3.702  1.00  0.66           H  
ATOM   1125  HZ  PHE A  73     -12.176  14.161   1.925  1.00  0.66           H  
ATOM   1126  N   GLU A  74     -12.815   6.154   3.789  1.00  0.65           N  
ATOM   1127  CA  GLU A  74     -12.705   4.795   4.312  1.00  0.65           C  
ATOM   1128  C   GLU A  74     -11.556   4.051   3.610  1.00  0.65           C  
ATOM   1129  O   GLU A  74     -10.774   3.347   4.257  1.00  0.65           O  
ATOM   1130  CB  GLU A  74     -14.035   4.042   4.145  1.00  0.65           C  
ATOM   1131  CG  GLU A  74     -15.166   4.529   5.063  1.00  0.65           C  
ATOM   1132  CD  GLU A  74     -16.499   3.844   4.806  1.00  0.65           C  
ATOM   1133  OE1 GLU A  74     -16.610   3.123   3.841  1.00  0.65           O  
ATOM   1134  OE2 GLU A  74     -17.403   4.043   5.586  1.00  0.65           O  
ATOM   1135  H   GLU A  74     -13.669   6.453   3.311  1.00  0.65           H  
ATOM   1136  HA  GLU A  74     -12.475   4.851   5.374  1.00  0.65           H  
ATOM   1137 1HB  GLU A  74     -14.375   4.132   3.114  1.00  0.65           H  
ATOM   1138 2HB  GLU A  74     -13.880   2.986   4.346  1.00  0.65           H  
ATOM   1139 1HG  GLU A  74     -14.875   4.351   6.098  1.00  0.65           H  
ATOM   1140 2HG  GLU A  74     -15.284   5.602   4.931  1.00  0.65           H  
ATOM   1141  N   LEU A  75     -11.402   4.269   2.297  1.00  0.64           N  
ATOM   1142  CA  LEU A  75     -10.312   3.649   1.546  1.00  0.64           C  
ATOM   1143  C   LEU A  75      -8.954   4.141   2.036  1.00  0.64           C  
ATOM   1144  O   LEU A  75      -7.994   3.372   2.104  1.00  0.64           O  
ATOM   1145  CB  LEU A  75     -10.466   3.947   0.049  1.00  0.64           C  
ATOM   1146  CG  LEU A  75     -11.628   3.240  -0.616  1.00  0.64           C  
ATOM   1147  CD1 LEU A  75     -11.840   3.752  -2.021  1.00  0.64           C  
ATOM   1148  CD2 LEU A  75     -11.316   1.811  -0.643  1.00  0.64           C  
ATOM   1149  H   LEU A  75     -12.087   4.845   1.804  1.00  0.64           H  
ATOM   1150  HA  LEU A  75     -10.362   2.573   1.693  1.00  0.64           H  
ATOM   1151 1HB  LEU A  75     -10.599   5.008  -0.092  1.00  0.64           H  
ATOM   1152 2HB  LEU A  75      -9.556   3.649  -0.458  1.00  0.64           H  
ATOM   1153  HG  LEU A  75     -12.531   3.404  -0.049  1.00  0.64           H  
ATOM   1154 1HD1 LEU A  75     -12.671   3.216  -2.464  1.00  0.64           H  
ATOM   1155 2HD1 LEU A  75     -12.065   4.813  -1.992  1.00  0.64           H  
ATOM   1156 3HD1 LEU A  75     -10.950   3.585  -2.602  1.00  0.64           H  
ATOM   1157 1HD2 LEU A  75     -12.134   1.274  -1.107  1.00  0.64           H  
ATOM   1158 2HD2 LEU A  75     -10.411   1.673  -1.216  1.00  0.64           H  
ATOM   1159 3HD2 LEU A  75     -11.167   1.452   0.371  1.00  0.64           H  
ATOM   1160  N   ILE A  76      -8.868   5.424   2.396  1.00  0.63           N  
ATOM   1161  CA  ILE A  76      -7.607   5.967   2.890  1.00  0.63           C  
ATOM   1162  C   ILE A  76      -7.286   5.397   4.274  1.00  0.63           C  
ATOM   1163  O   ILE A  76      -6.184   4.904   4.521  1.00  0.63           O  
ATOM   1164  CB  ILE A  76      -7.639   7.508   3.012  1.00  0.63           C  
ATOM   1165  CG1 ILE A  76      -7.769   8.215   1.663  1.00  0.63           C  
ATOM   1166  CG2 ILE A  76      -6.379   7.941   3.637  1.00  0.63           C  
ATOM   1167  CD1 ILE A  76      -8.071   9.692   1.793  1.00  0.63           C  
ATOM   1168  H   ILE A  76      -9.683   6.027   2.286  1.00  0.63           H  
ATOM   1169  HA  ILE A  76      -6.807   5.680   2.225  1.00  0.63           H  
ATOM   1170  HB  ILE A  76      -8.481   7.807   3.635  1.00  0.63           H  
ATOM   1171 1HG1 ILE A  76      -6.843   8.118   1.120  1.00  0.63           H  
ATOM   1172 2HG1 ILE A  76      -8.568   7.745   1.096  1.00  0.63           H  
ATOM   1173 1HG2 ILE A  76      -6.401   9.011   3.755  1.00  0.63           H  
ATOM   1174 2HG2 ILE A  76      -6.303   7.461   4.587  1.00  0.63           H  
ATOM   1175 3HG2 ILE A  76      -5.533   7.655   3.011  1.00  0.63           H  
ATOM   1176 1HD1 ILE A  76      -8.170  10.142   0.816  1.00  0.63           H  
ATOM   1177 2HD1 ILE A  76      -8.979   9.815   2.328  1.00  0.63           H  
ATOM   1178 3HD1 ILE A  76      -7.266  10.185   2.338  1.00  0.63           H  
ATOM   1179  N   LYS A  77      -8.266   5.422   5.175  1.00  0.63           N  
ATOM   1180  CA  LYS A  77      -8.089   4.949   6.547  1.00  0.63           C  
ATOM   1181  C   LYS A  77      -7.758   3.459   6.610  1.00  0.63           C  
ATOM   1182  O   LYS A  77      -7.039   3.013   7.505  1.00  0.63           O  
ATOM   1183  CB  LYS A  77      -9.337   5.264   7.360  1.00  0.63           C  
ATOM   1184  CG  LYS A  77      -9.526   6.764   7.608  1.00  0.63           C  
ATOM   1185  CD  LYS A  77     -10.808   7.047   8.360  1.00  0.63           C  
ATOM   1186  CE  LYS A  77     -11.082   8.542   8.426  1.00  0.63           C  
ATOM   1187  NZ  LYS A  77     -12.361   8.843   9.121  1.00  0.63           N  
ATOM   1188  H   LYS A  77      -9.169   5.813   4.906  1.00  0.63           H  
ATOM   1189  HA  LYS A  77      -7.254   5.491   6.985  1.00  0.63           H  
ATOM   1190 1HB  LYS A  77     -10.218   4.895   6.826  1.00  0.63           H  
ATOM   1191 2HB  LYS A  77      -9.291   4.754   8.320  1.00  0.63           H  
ATOM   1192 1HG  LYS A  77      -8.683   7.140   8.192  1.00  0.63           H  
ATOM   1193 2HG  LYS A  77      -9.541   7.290   6.656  1.00  0.63           H  
ATOM   1194 1HD  LYS A  77     -11.638   6.560   7.843  1.00  0.63           H  
ATOM   1195 2HD  LYS A  77     -10.742   6.648   9.370  1.00  0.63           H  
ATOM   1196 1HE  LYS A  77     -10.267   9.055   8.936  1.00  0.63           H  
ATOM   1197 2HE  LYS A  77     -11.150   8.918   7.405  1.00  0.63           H  
ATOM   1198 1HZ  LYS A  77     -12.524   9.854   9.085  1.00  0.63           H  
ATOM   1199 2HZ  LYS A  77     -13.116   8.389   8.638  1.00  0.63           H  
ATOM   1200 3HZ  LYS A  77     -12.333   8.530  10.074  1.00  0.63           H  
ATOM   1201  N   ALA A  78      -8.262   2.691   5.640  1.00  0.63           N  
ATOM   1202  CA  ALA A  78      -8.026   1.254   5.553  1.00  0.63           C  
ATOM   1203  C   ALA A  78      -6.625   0.931   5.031  1.00  0.63           C  
ATOM   1204  O   ALA A  78      -6.195  -0.229   5.074  1.00  0.63           O  
ATOM   1205  CB  ALA A  78      -9.053   0.623   4.636  1.00  0.63           C  
ATOM   1206  H   ALA A  78      -8.886   3.109   4.950  1.00  0.63           H  
ATOM   1207  HA  ALA A  78      -8.122   0.835   6.553  1.00  0.63           H  
ATOM   1208 1HB  ALA A  78      -8.898  -0.455   4.588  1.00  0.63           H  
ATOM   1209 2HB  ALA A  78     -10.044   0.833   5.021  1.00  0.63           H  
ATOM   1210 3HB  ALA A  78      -8.951   1.052   3.636  1.00  0.63           H  
ATOM   1211  N   LYS A  79      -5.916   1.947   4.553  1.00  0.64           N  
ATOM   1212  CA  LYS A  79      -4.576   1.818   4.028  1.00  0.64           C  
ATOM   1213  C   LYS A  79      -4.459   0.684   3.016  1.00  0.64           C  
ATOM   1214  O   LYS A  79      -5.159   0.670   2.009  1.00  0.64           O  
ATOM   1215  CB  LYS A  79      -3.597   1.681   5.197  1.00  0.64           C  
ATOM   1216  CG  LYS A  79      -3.655   2.907   6.120  1.00  0.64           C  
ATOM   1217  CD  LYS A  79      -2.599   2.900   7.220  1.00  0.64           C  
ATOM   1218  CE  LYS A  79      -2.710   4.184   8.069  1.00  0.64           C  
ATOM   1219  NZ  LYS A  79      -1.713   4.243   9.169  1.00  0.64           N  
ATOM   1220  H   LYS A  79      -6.304   2.888   4.565  1.00  0.64           H  
ATOM   1221  HA  LYS A  79      -4.340   2.745   3.510  1.00  0.64           H  
ATOM   1222 1HB  LYS A  79      -3.830   0.796   5.787  1.00  0.64           H  
ATOM   1223 2HB  LYS A  79      -2.580   1.593   4.824  1.00  0.64           H  
ATOM   1224 1HG  LYS A  79      -3.559   3.805   5.523  1.00  0.64           H  
ATOM   1225 2HG  LYS A  79      -4.633   2.936   6.594  1.00  0.64           H  
ATOM   1226 1HD  LYS A  79      -2.741   2.029   7.860  1.00  0.64           H  
ATOM   1227 2HD  LYS A  79      -1.604   2.851   6.774  1.00  0.64           H  
ATOM   1228 1HE  LYS A  79      -2.549   5.035   7.426  1.00  0.64           H  
ATOM   1229 2HE  LYS A  79      -3.711   4.252   8.494  1.00  0.64           H  
ATOM   1230 1HZ  LYS A  79      -1.825   5.152   9.662  1.00  0.64           H  
ATOM   1231 2HZ  LYS A  79      -1.844   3.479   9.811  1.00  0.64           H  
ATOM   1232 3HZ  LYS A  79      -0.784   4.202   8.784  1.00  0.64           H  
ATOM   1233  N   GLY A  80      -3.599  -0.295   3.285  1.00  0.65           N  
ATOM   1234  CA  GLY A  80      -3.371  -1.387   2.339  1.00  0.65           C  
ATOM   1235  C   GLY A  80      -4.422  -2.499   2.381  1.00  0.65           C  
ATOM   1236  O   GLY A  80      -4.347  -3.452   1.604  1.00  0.65           O  
ATOM   1237  H   GLY A  80      -3.069  -0.273   4.142  1.00  0.65           H  
ATOM   1238 1HA  GLY A  80      -3.327  -0.973   1.333  1.00  0.65           H  
ATOM   1239 2HA  GLY A  80      -2.392  -1.818   2.536  1.00  0.65           H  
ATOM   1240  N   ASN A  81      -5.402  -2.375   3.276  1.00  0.66           N  
ATOM   1241  CA  ASN A  81      -6.457  -3.370   3.460  1.00  0.66           C  
ATOM   1242  C   ASN A  81      -7.778  -2.876   2.864  1.00  0.66           C  
ATOM   1243  O   ASN A  81      -8.862  -3.252   3.294  1.00  0.66           O  
ATOM   1244  CB  ASN A  81      -6.611  -3.727   4.929  1.00  0.66           C  
ATOM   1245  CG  ASN A  81      -5.413  -4.456   5.488  1.00  0.66           C  
ATOM   1246  OD1 ASN A  81      -4.843  -5.342   4.840  1.00  0.66           O  
ATOM   1247  ND2 ASN A  81      -5.024  -4.103   6.691  1.00  0.66           N  
ATOM   1248  H   ASN A  81      -5.435  -1.548   3.875  1.00  0.66           H  
ATOM   1249  HA  ASN A  81      -6.180  -4.274   2.918  1.00  0.66           H  
ATOM   1250 1HB  ASN A  81      -6.766  -2.811   5.503  1.00  0.66           H  
ATOM   1251 2HB  ASN A  81      -7.496  -4.348   5.060  1.00  0.66           H  
ATOM   1252 1HD2 ASN A  81      -4.239  -4.553   7.117  1.00  0.66           H  
ATOM   1253 2HD2 ASN A  81      -5.515  -3.384   7.184  1.00  0.66           H  
ATOM   1254  N   ALA A  82      -7.676  -2.000   1.873  1.00  0.67           N  
ATOM   1255  CA  ALA A  82      -8.812  -1.422   1.151  1.00  0.67           C  
ATOM   1256  C   ALA A  82      -9.701  -2.444   0.422  1.00  0.67           C  
ATOM   1257  O   ALA A  82     -10.892  -2.197   0.240  1.00  0.67           O  
ATOM   1258  CB  ALA A  82      -8.300  -0.435   0.139  1.00  0.67           C  
ATOM   1259  H   ALA A  82      -6.743  -1.715   1.602  1.00  0.67           H  
ATOM   1260  HA  ALA A  82      -9.431  -0.900   1.879  1.00  0.67           H  
ATOM   1261 1HB  ALA A  82      -9.127   0.023  -0.359  1.00  0.67           H  
ATOM   1262 2HB  ALA A  82      -7.707   0.334   0.647  1.00  0.67           H  
ATOM   1263 3HB  ALA A  82      -7.685  -0.952  -0.591  1.00  0.67           H  
ATOM   1264  N   GLU A  83      -9.123  -3.560  -0.038  1.00  0.67           N  
ATOM   1265  CA  GLU A  83      -9.835  -4.573  -0.841  1.00  0.67           C  
ATOM   1266  C   GLU A  83     -11.342  -4.795  -0.547  1.00  0.67           C  
ATOM   1267  O   GLU A  83     -12.123  -4.655  -1.485  1.00  0.67           O  
ATOM   1268  CB  GLU A  83      -9.081  -5.909  -0.831  1.00  0.67           C  
ATOM   1269  CG  GLU A  83      -9.757  -7.009  -1.641  1.00  0.67           C  
ATOM   1270  CD  GLU A  83      -8.978  -8.303  -1.652  1.00  0.67           C  
ATOM   1271  OE1 GLU A  83      -7.951  -8.366  -1.017  1.00  0.67           O  
ATOM   1272  OE2 GLU A  83      -9.410  -9.227  -2.302  1.00  0.67           O  
ATOM   1273  H   GLU A  83      -8.144  -3.708   0.168  1.00  0.67           H  
ATOM   1274  HA  GLU A  83      -9.783  -4.230  -1.874  1.00  0.67           H  
ATOM   1275 1HB  GLU A  83      -8.105  -5.751  -1.291  1.00  0.67           H  
ATOM   1276 2HB  GLU A  83      -8.887  -6.260   0.168  1.00  0.67           H  
ATOM   1277 1HG  GLU A  83     -10.746  -7.199  -1.220  1.00  0.67           H  
ATOM   1278 2HG  GLU A  83      -9.892  -6.662  -2.664  1.00  0.67           H  
ATOM   1279  N   PRO A  84     -11.803  -5.167   0.676  1.00  0.66           N  
ATOM   1280  CA  PRO A  84     -13.207  -5.406   1.010  1.00  0.66           C  
ATOM   1281  C   PRO A  84     -14.097  -4.166   0.863  1.00  0.66           C  
ATOM   1282  O   PRO A  84     -15.321  -4.285   0.834  1.00  0.66           O  
ATOM   1283  CB  PRO A  84     -13.137  -5.898   2.465  1.00  0.66           C  
ATOM   1284  CG  PRO A  84     -11.822  -5.382   2.984  1.00  0.66           C  
ATOM   1285  CD  PRO A  84     -10.896  -5.469   1.801  1.00  0.66           C  
ATOM   1286  HA  PRO A  84     -13.582  -6.211   0.359  1.00  0.66           H  
ATOM   1287 1HB  PRO A  84     -13.996  -5.505   3.029  1.00  0.66           H  
ATOM   1288 2HB  PRO A  84     -13.210  -6.995   2.493  1.00  0.66           H  
ATOM   1289 1HG  PRO A  84     -11.931  -4.346   3.347  1.00  0.66           H  
ATOM   1290 2HG  PRO A  84     -11.480  -5.983   3.837  1.00  0.66           H  
ATOM   1291 1HD  PRO A  84     -10.122  -4.761   1.924  1.00  0.66           H  
ATOM   1292 2HD  PRO A  84     -10.513  -6.493   1.716  1.00  0.66           H  
ATOM   1293  N   ILE A  85     -13.499  -2.975   0.812  1.00  0.66           N  
ATOM   1294  CA  ILE A  85     -14.255  -1.748   0.610  1.00  0.66           C  
ATOM   1295  C   ILE A  85     -14.411  -1.609  -0.904  1.00  0.66           C  
ATOM   1296  O   ILE A  85     -15.498  -1.358  -1.436  1.00  0.66           O  
ATOM   1297  CB  ILE A  85     -13.506  -0.510   1.154  1.00  0.66           C  
ATOM   1298  CG1 ILE A  85     -13.306  -0.594   2.635  1.00  0.66           C  
ATOM   1299  CG2 ILE A  85     -14.283   0.764   0.814  1.00  0.66           C  
ATOM   1300  CD1 ILE A  85     -12.356   0.466   3.130  1.00  0.66           C  
ATOM   1301  H   ILE A  85     -12.489  -2.899   0.846  1.00  0.66           H  
ATOM   1302  HA  ILE A  85     -15.236  -1.832   1.074  1.00  0.66           H  
ATOM   1303  HB  ILE A  85     -12.532  -0.461   0.701  1.00  0.66           H  
ATOM   1304 1HG1 ILE A  85     -14.266  -0.467   3.134  1.00  0.66           H  
ATOM   1305 2HG1 ILE A  85     -12.902  -1.577   2.892  1.00  0.66           H  
ATOM   1306 1HG2 ILE A  85     -13.742   1.634   1.186  1.00  0.66           H  
ATOM   1307 2HG2 ILE A  85     -14.393   0.835  -0.257  1.00  0.66           H  
ATOM   1308 3HG2 ILE A  85     -15.267   0.729   1.280  1.00  0.66           H  
ATOM   1309 1HD1 ILE A  85     -12.241   0.380   4.207  1.00  0.66           H  
ATOM   1310 2HD1 ILE A  85     -11.390   0.340   2.648  1.00  0.66           H  
ATOM   1311 3HD1 ILE A  85     -12.755   1.445   2.885  1.00  0.66           H  
ATOM   1312  N   LEU A  86     -13.288  -1.805  -1.591  1.00  0.66           N  
ATOM   1313  CA  LEU A  86     -13.221  -1.680  -3.034  1.00  0.66           C  
ATOM   1314  C   LEU A  86     -14.086  -2.683  -3.760  1.00  0.66           C  
ATOM   1315  O   LEU A  86     -14.704  -2.341  -4.760  1.00  0.66           O  
ATOM   1316  CB  LEU A  86     -11.787  -1.868  -3.496  1.00  0.66           C  
ATOM   1317  CG  LEU A  86     -10.881  -0.785  -3.091  1.00  0.66           C  
ATOM   1318  CD1 LEU A  86      -9.473  -1.128  -3.425  1.00  0.66           C  
ATOM   1319  CD2 LEU A  86     -11.306   0.416  -3.810  1.00  0.66           C  
ATOM   1320  H   LEU A  86     -12.443  -2.037  -1.068  1.00  0.66           H  
ATOM   1321  HA  LEU A  86     -13.553  -0.682  -3.305  1.00  0.66           H  
ATOM   1322 1HB  LEU A  86     -11.406  -2.800  -3.095  1.00  0.66           H  
ATOM   1323 2HB  LEU A  86     -11.775  -1.925  -4.583  1.00  0.66           H  
ATOM   1324  HG  LEU A  86     -10.950  -0.637  -2.020  1.00  0.66           H  
ATOM   1325 1HD1 LEU A  86      -8.814  -0.311  -3.134  1.00  0.66           H  
ATOM   1326 2HD1 LEU A  86      -9.180  -2.035  -2.900  1.00  0.66           H  
ATOM   1327 3HD1 LEU A  86      -9.419  -1.281  -4.487  1.00  0.66           H  
ATOM   1328 1HD2 LEU A  86     -10.694   1.236  -3.553  1.00  0.66           H  
ATOM   1329 2HD2 LEU A  86     -11.223   0.224  -4.875  1.00  0.66           H  
ATOM   1330 3HD2 LEU A  86     -12.336   0.648  -3.556  1.00  0.66           H  
ATOM   1331  N   GLU A  87     -14.151  -3.915  -3.264  1.00  0.67           N  
ATOM   1332  CA  GLU A  87     -14.957  -4.922  -3.935  1.00  0.67           C  
ATOM   1333  C   GLU A  87     -16.396  -4.458  -4.227  1.00  0.67           C  
ATOM   1334  O   GLU A  87     -16.747  -4.367  -5.404  1.00  0.67           O  
ATOM   1335  CB  GLU A  87     -14.907  -6.272  -3.205  1.00  0.67           C  
ATOM   1336  CG  GLU A  87     -15.777  -7.327  -3.873  1.00  0.67           C  
ATOM   1337  CD  GLU A  87     -15.757  -8.677  -3.206  1.00  0.67           C  
ATOM   1338  OE1 GLU A  87     -15.093  -8.843  -2.210  1.00  0.67           O  
ATOM   1339  OE2 GLU A  87     -16.433  -9.550  -3.709  1.00  0.67           O  
ATOM   1340  H   GLU A  87     -13.599  -4.158  -2.444  1.00  0.67           H  
ATOM   1341  HA  GLU A  87     -14.503  -5.110  -4.901  1.00  0.67           H  
ATOM   1342 1HB  GLU A  87     -13.881  -6.642  -3.261  1.00  0.67           H  
ATOM   1343 2HB  GLU A  87     -15.128  -6.191  -2.155  1.00  0.67           H  
ATOM   1344 1HG  GLU A  87     -16.804  -6.966  -3.888  1.00  0.67           H  
ATOM   1345 2HG  GLU A  87     -15.454  -7.437  -4.909  1.00  0.67           H  
ATOM   1346  N   PRO A  88     -17.282  -4.170  -3.243  1.00  0.68           N  
ATOM   1347  CA  PRO A  88     -18.632  -3.716  -3.509  1.00  0.68           C  
ATOM   1348  C   PRO A  88     -18.687  -2.381  -4.245  1.00  0.68           C  
ATOM   1349  O   PRO A  88     -19.645  -2.130  -4.984  1.00  0.68           O  
ATOM   1350  CB  PRO A  88     -19.245  -3.614  -2.108  1.00  0.68           C  
ATOM   1351  CG  PRO A  88     -18.064  -3.486  -1.180  1.00  0.68           C  
ATOM   1352  CD  PRO A  88     -16.977  -4.313  -1.821  1.00  0.68           C  
ATOM   1353  HA  PRO A  88     -19.151  -4.493  -4.086  1.00  0.68           H  
ATOM   1354 1HB  PRO A  88     -19.911  -2.742  -2.057  1.00  0.68           H  
ATOM   1355 2HB  PRO A  88     -19.859  -4.501  -1.899  1.00  0.68           H  
ATOM   1356 1HG  PRO A  88     -17.775  -2.429  -1.074  1.00  0.68           H  
ATOM   1357 2HG  PRO A  88     -18.318  -3.845  -0.172  1.00  0.68           H  
ATOM   1358 1HD  PRO A  88     -16.024  -3.900  -1.557  1.00  0.68           H  
ATOM   1359 2HD  PRO A  88     -17.082  -5.353  -1.497  1.00  0.68           H  
ATOM   1360  N   LEU A  89     -17.649  -1.537  -4.133  1.00  0.71           N  
ATOM   1361  CA  LEU A  89     -17.724  -0.293  -4.888  1.00  0.71           C  
ATOM   1362  C   LEU A  89     -17.551  -0.609  -6.357  1.00  0.71           C  
ATOM   1363  O   LEU A  89     -18.299  -0.118  -7.205  1.00  0.71           O  
ATOM   1364  CB  LEU A  89     -16.618   0.670  -4.466  1.00  0.71           C  
ATOM   1365  CG  LEU A  89     -16.719   1.244  -3.043  1.00  0.71           C  
ATOM   1366  CD1 LEU A  89     -15.436   2.001  -2.713  1.00  0.71           C  
ATOM   1367  CD2 LEU A  89     -17.917   2.158  -2.947  1.00  0.71           C  
ATOM   1368  H   LEU A  89     -16.856  -1.709  -3.508  1.00  0.71           H  
ATOM   1369  HA  LEU A  89     -18.699   0.166  -4.731  1.00  0.71           H  
ATOM   1370 1HB  LEU A  89     -15.671   0.142  -4.528  1.00  0.71           H  
ATOM   1371 2HB  LEU A  89     -16.593   1.504  -5.166  1.00  0.71           H  
ATOM   1372  HG  LEU A  89     -16.834   0.434  -2.334  1.00  0.71           H  
ATOM   1373 1HD1 LEU A  89     -15.496   2.397  -1.706  1.00  0.71           H  
ATOM   1374 2HD1 LEU A  89     -14.591   1.329  -2.782  1.00  0.71           H  
ATOM   1375 3HD1 LEU A  89     -15.307   2.817  -3.416  1.00  0.71           H  
ATOM   1376 1HD2 LEU A  89     -17.987   2.558  -1.936  1.00  0.71           H  
ATOM   1377 2HD2 LEU A  89     -17.805   2.977  -3.657  1.00  0.71           H  
ATOM   1378 3HD2 LEU A  89     -18.822   1.595  -3.180  1.00  0.71           H  
ATOM   1379  N   ALA A  90     -16.568  -1.461  -6.646  1.00  0.73           N  
ATOM   1380  CA  ALA A  90     -16.267  -1.892  -7.992  1.00  0.73           C  
ATOM   1381  C   ALA A  90     -17.410  -2.691  -8.568  1.00  0.73           C  
ATOM   1382  O   ALA A  90     -17.725  -2.539  -9.740  1.00  0.73           O  
ATOM   1383  CB  ALA A  90     -15.016  -2.719  -8.010  1.00  0.73           C  
ATOM   1384  H   ALA A  90     -16.000  -1.831  -5.890  1.00  0.73           H  
ATOM   1385  HA  ALA A  90     -16.119  -1.008  -8.607  1.00  0.73           H  
ATOM   1386 1HB  ALA A  90     -14.789  -3.033  -9.029  1.00  0.73           H  
ATOM   1387 2HB  ALA A  90     -14.185  -2.151  -7.604  1.00  0.73           H  
ATOM   1388 3HB  ALA A  90     -15.202  -3.577  -7.384  1.00  0.73           H  
ATOM   1389  N   ARG A  91     -18.052  -3.542  -7.762  1.00  0.76           N  
ATOM   1390  CA  ARG A  91     -19.160  -4.318  -8.297  1.00  0.76           C  
ATOM   1391  C   ARG A  91     -20.290  -3.410  -8.719  1.00  0.76           C  
ATOM   1392  O   ARG A  91     -20.842  -3.561  -9.807  1.00  0.76           O  
ATOM   1393  CB  ARG A  91     -19.658  -5.341  -7.290  1.00  0.76           C  
ATOM   1394  CG  ARG A  91     -18.745  -6.553  -7.073  1.00  0.76           C  
ATOM   1395  CD  ARG A  91     -19.313  -7.503  -6.068  1.00  0.76           C  
ATOM   1396  NE  ARG A  91     -18.458  -8.674  -5.846  1.00  0.76           N  
ATOM   1397  CZ  ARG A  91     -18.451  -9.781  -6.597  1.00  0.76           C  
ATOM   1398  NH1 ARG A  91     -19.244  -9.905  -7.641  1.00  0.76           N  
ATOM   1399  NH2 ARG A  91     -17.629 -10.740  -6.255  1.00  0.76           N  
ATOM   1400  H   ARG A  91     -17.748  -3.668  -6.796  1.00  0.76           H  
ATOM   1401  HA  ARG A  91     -18.824  -4.847  -9.171  1.00  0.76           H  
ATOM   1402 1HB  ARG A  91     -19.790  -4.853  -6.330  1.00  0.76           H  
ATOM   1403 2HB  ARG A  91     -20.632  -5.711  -7.604  1.00  0.76           H  
ATOM   1404 1HG  ARG A  91     -18.653  -7.080  -8.011  1.00  0.76           H  
ATOM   1405 2HG  ARG A  91     -17.761  -6.229  -6.738  1.00  0.76           H  
ATOM   1406 1HD  ARG A  91     -19.423  -6.983  -5.116  1.00  0.76           H  
ATOM   1407 2HD  ARG A  91     -20.286  -7.851  -6.405  1.00  0.76           H  
ATOM   1408  HE  ARG A  91     -17.809  -8.683  -5.046  1.00  0.76           H  
ATOM   1409 1HH1 ARG A  91     -19.875  -9.156  -7.883  1.00  0.76           H  
ATOM   1410 2HH1 ARG A  91     -19.224 -10.750  -8.192  1.00  0.76           H  
ATOM   1411 1HH2 ARG A  91     -17.041 -10.590  -5.420  1.00  0.76           H  
ATOM   1412 2HH2 ARG A  91     -17.583 -11.596  -6.782  1.00  0.76           H  
ATOM   1413  N   PHE A  92     -20.593  -2.415  -7.903  1.00  0.79           N  
ATOM   1414  CA  PHE A  92     -21.633  -1.473  -8.259  1.00  0.79           C  
ATOM   1415  C   PHE A  92     -21.247  -0.676  -9.497  1.00  0.79           C  
ATOM   1416  O   PHE A  92     -21.970  -0.647 -10.506  1.00  0.79           O  
ATOM   1417  CB  PHE A  92     -21.900  -0.562  -7.068  1.00  0.79           C  
ATOM   1418  CG  PHE A  92     -22.881   0.537  -7.298  1.00  0.79           C  
ATOM   1419  CD1 PHE A  92     -24.230   0.270  -7.462  1.00  0.79           C  
ATOM   1420  CD2 PHE A  92     -22.465   1.849  -7.279  1.00  0.79           C  
ATOM   1421  CE1 PHE A  92     -25.138   1.296  -7.632  1.00  0.79           C  
ATOM   1422  CE2 PHE A  92     -23.365   2.870  -7.429  1.00  0.79           C  
ATOM   1423  CZ  PHE A  92     -24.706   2.598  -7.614  1.00  0.79           C  
ATOM   1424  H   PHE A  92     -20.121  -2.314  -7.002  1.00  0.79           H  
ATOM   1425  HA  PHE A  92     -22.545  -2.032  -8.478  1.00  0.79           H  
ATOM   1426 1HB  PHE A  92     -22.258  -1.167  -6.236  1.00  0.79           H  
ATOM   1427 2HB  PHE A  92     -20.958  -0.113  -6.748  1.00  0.79           H  
ATOM   1428  HD1 PHE A  92     -24.572  -0.772  -7.466  1.00  0.79           H  
ATOM   1429  HD2 PHE A  92     -21.405   2.067  -7.134  1.00  0.79           H  
ATOM   1430  HE1 PHE A  92     -26.195   1.068  -7.771  1.00  0.79           H  
ATOM   1431  HE2 PHE A  92     -23.017   3.902  -7.408  1.00  0.79           H  
ATOM   1432  HZ  PHE A  92     -25.417   3.413  -7.741  1.00  0.79           H  
ATOM   1433  N   ASN A  93     -20.062  -0.092  -9.459  1.00  0.83           N  
ATOM   1434  CA  ASN A  93     -19.614   0.731 -10.551  1.00  0.83           C  
ATOM   1435  C   ASN A  93     -19.483  -0.049 -11.857  1.00  0.83           C  
ATOM   1436  O   ASN A  93     -19.759   0.491 -12.923  1.00  0.83           O  
ATOM   1437  CB  ASN A  93     -18.296   1.359 -10.171  1.00  0.83           C  
ATOM   1438  CG  ASN A  93     -18.472   2.441  -9.126  1.00  0.83           C  
ATOM   1439  OD1 ASN A  93     -19.559   3.009  -8.970  1.00  0.83           O  
ATOM   1440  ND2 ASN A  93     -17.421   2.728  -8.403  1.00  0.83           N  
ATOM   1441  H   ASN A  93     -19.467  -0.183  -8.635  1.00  0.83           H  
ATOM   1442  HA  ASN A  93     -20.347   1.517 -10.706  1.00  0.83           H  
ATOM   1443 1HB  ASN A  93     -17.632   0.590  -9.777  1.00  0.83           H  
ATOM   1444 2HB  ASN A  93     -17.826   1.785 -11.053  1.00  0.83           H  
ATOM   1445 1HD2 ASN A  93     -17.479   3.428  -7.693  1.00  0.83           H  
ATOM   1446 2HD2 ASN A  93     -16.563   2.242  -8.555  1.00  0.83           H  
ATOM   1447  N   ALA A  94     -19.069  -1.315 -11.785  1.00  0.87           N  
ATOM   1448  CA  ALA A  94     -18.853  -2.134 -12.972  1.00  0.87           C  
ATOM   1449  C   ALA A  94     -20.099  -2.813 -13.509  1.00  0.87           C  
ATOM   1450  O   ALA A  94     -20.284  -2.882 -14.723  1.00  0.87           O  
ATOM   1451  CB  ALA A  94     -17.857  -3.223 -12.653  1.00  0.87           C  
ATOM   1452  H   ALA A  94     -18.849  -1.723 -10.881  1.00  0.87           H  
ATOM   1453  HA  ALA A  94     -18.452  -1.488 -13.754  1.00  0.87           H  
ATOM   1454 1HB  ALA A  94     -17.663  -3.811 -13.532  1.00  0.87           H  
ATOM   1455 2HB  ALA A  94     -16.943  -2.788 -12.297  1.00  0.87           H  
ATOM   1456 3HB  ALA A  94     -18.277  -3.863 -11.878  1.00  0.87           H  
ATOM   1457  N   ASN A  95     -20.948  -3.337 -12.621  1.00  0.92           N  
ATOM   1458  CA  ASN A  95     -22.086  -4.124 -13.072  1.00  0.92           C  
ATOM   1459  C   ASN A  95     -23.414  -3.372 -13.099  1.00  0.92           C  
ATOM   1460  O   ASN A  95     -24.292  -3.719 -13.893  1.00  0.92           O  
ATOM   1461  CB  ASN A  95     -22.223  -5.362 -12.210  1.00  0.92           C  
ATOM   1462  CG  ASN A  95     -21.040  -6.303 -12.322  1.00  0.92           C  
ATOM   1463  OD1 ASN A  95     -20.426  -6.467 -13.385  1.00  0.92           O  
ATOM   1464  ND2 ASN A  95     -20.730  -6.942 -11.227  1.00  0.92           N  
ATOM   1465  H   ASN A  95     -20.788  -3.244 -11.620  1.00  0.92           H  
ATOM   1466  HA  ASN A  95     -21.888  -4.444 -14.096  1.00  0.92           H  
ATOM   1467 1HB  ASN A  95     -22.345  -5.065 -11.168  1.00  0.92           H  
ATOM   1468 2HB  ASN A  95     -23.126  -5.898 -12.496  1.00  0.92           H  
ATOM   1469 1HD2 ASN A  95     -19.977  -7.599 -11.229  1.00  0.92           H  
ATOM   1470 2HD2 ASN A  95     -21.270  -6.789 -10.400  1.00  0.92           H  
ATOM   1471  N   ASP A  96     -23.586  -2.360 -12.238  1.00  0.95           N  
ATOM   1472  CA  ASP A  96     -24.849  -1.635 -12.216  1.00  0.95           C  
ATOM   1473  C   ASP A  96     -24.733  -0.338 -13.012  1.00  0.95           C  
ATOM   1474  O   ASP A  96     -25.656   0.047 -13.732  1.00  0.95           O  
ATOM   1475  CB  ASP A  96     -25.276  -1.337 -10.773  1.00  0.95           C  
ATOM   1476  CG  ASP A  96     -25.572  -2.611  -9.950  1.00  0.95           C  
ATOM   1477  OD1 ASP A  96     -26.381  -3.400 -10.382  1.00  0.95           O  
ATOM   1478  OD2 ASP A  96     -24.994  -2.773  -8.896  1.00  0.95           O  
ATOM   1479  H   ASP A  96     -22.855  -2.071 -11.592  1.00  0.95           H  
ATOM   1480  HA  ASP A  96     -25.617  -2.252 -12.679  1.00  0.95           H  
ATOM   1481 1HB  ASP A  96     -24.488  -0.773 -10.277  1.00  0.95           H  
ATOM   1482 2HB  ASP A  96     -26.164  -0.707 -10.783  1.00  0.95           H  
ATOM   1483  N   LEU A  97     -23.581   0.323 -12.907  1.00  0.97           N  
ATOM   1484  CA  LEU A  97     -23.397   1.594 -13.602  1.00  0.97           C  
ATOM   1485  C   LEU A  97     -22.562   1.510 -14.897  1.00  0.97           C  
ATOM   1486  O   LEU A  97     -22.555   2.451 -15.693  1.00  0.97           O  
ATOM   1487  CB  LEU A  97     -22.772   2.608 -12.662  1.00  0.97           C  
ATOM   1488  CG  LEU A  97     -23.535   2.927 -11.400  1.00  0.97           C  
ATOM   1489  CD1 LEU A  97     -22.742   3.934 -10.635  1.00  0.97           C  
ATOM   1490  CD2 LEU A  97     -24.906   3.441 -11.737  1.00  0.97           C  
ATOM   1491  H   LEU A  97     -22.860  -0.032 -12.278  1.00  0.97           H  
ATOM   1492  HA  LEU A  97     -24.382   1.967 -13.874  1.00  0.97           H  
ATOM   1493 1HB  LEU A  97     -21.807   2.228 -12.362  1.00  0.97           H  
ATOM   1494 2HB  LEU A  97     -22.636   3.541 -13.203  1.00  0.97           H  
ATOM   1495  HG  LEU A  97     -23.629   2.027 -10.781  1.00  0.97           H  
ATOM   1496 1HD1 LEU A  97     -23.256   4.192  -9.737  1.00  0.97           H  
ATOM   1497 2HD1 LEU A  97     -21.762   3.527 -10.396  1.00  0.97           H  
ATOM   1498 3HD1 LEU A  97     -22.632   4.828 -11.242  1.00  0.97           H  
ATOM   1499 1HD2 LEU A  97     -25.441   3.676 -10.817  1.00  0.97           H  
ATOM   1500 2HD2 LEU A  97     -24.816   4.342 -12.346  1.00  0.97           H  
ATOM   1501 3HD2 LEU A  97     -25.454   2.680 -12.293  1.00  0.97           H  
ATOM   1502  N   ASN A  98     -21.848   0.401 -15.101  1.00  0.97           N  
ATOM   1503  CA  ASN A  98     -20.959   0.206 -16.259  1.00  0.97           C  
ATOM   1504  C   ASN A  98     -19.914   1.316 -16.437  1.00  0.97           C  
ATOM   1505  O   ASN A  98     -19.649   1.749 -17.564  1.00  0.97           O  
ATOM   1506  CB  ASN A  98     -21.766   0.091 -17.546  1.00  0.97           C  
ATOM   1507  CG  ASN A  98     -22.658  -1.122 -17.609  1.00  0.97           C  
ATOM   1508  OD1 ASN A  98     -22.225  -2.253 -17.376  1.00  0.97           O  
ATOM   1509  ND2 ASN A  98     -23.911  -0.899 -17.929  1.00  0.97           N  
ATOM   1510  H   ASN A  98     -21.907  -0.338 -14.417  1.00  0.97           H  
ATOM   1511  HA  ASN A  98     -20.409  -0.723 -16.103  1.00  0.97           H  
ATOM   1512 1HB  ASN A  98     -22.381   0.975 -17.682  1.00  0.97           H  
ATOM   1513 2HB  ASN A  98     -21.082   0.055 -18.388  1.00  0.97           H  
ATOM   1514 1HD2 ASN A  98     -24.557  -1.663 -17.986  1.00  0.97           H  
ATOM   1515 2HD2 ASN A  98     -24.223   0.034 -18.110  1.00  0.97           H  
ATOM   1516  N   LEU A  99     -19.299   1.754 -15.344  1.00  0.95           N  
ATOM   1517  CA  LEU A  99     -18.328   2.837 -15.405  1.00  0.95           C  
ATOM   1518  C   LEU A  99     -16.878   2.392 -15.666  1.00  0.95           C  
ATOM   1519  O   LEU A  99     -16.430   1.390 -15.091  1.00  0.95           O  
ATOM   1520  CB  LEU A  99     -18.334   3.566 -14.068  1.00  0.95           C  
ATOM   1521  CG  LEU A  99     -19.627   4.150 -13.685  1.00  0.95           C  
ATOM   1522  CD1 LEU A  99     -19.515   4.734 -12.309  1.00  0.95           C  
ATOM   1523  CD2 LEU A  99     -20.023   5.182 -14.679  1.00  0.95           C  
ATOM   1524  H   LEU A  99     -19.540   1.335 -14.454  1.00  0.95           H  
ATOM   1525  HA  LEU A  99     -18.686   3.506 -16.174  1.00  0.95           H  
ATOM   1526 1HB  LEU A  99     -18.061   2.857 -13.292  1.00  0.95           H  
ATOM   1527 2HB  LEU A  99     -17.590   4.366 -14.089  1.00  0.95           H  
ATOM   1528  HG  LEU A  99     -20.362   3.379 -13.675  1.00  0.95           H  
ATOM   1529 1HD1 LEU A  99     -20.466   5.158 -12.022  1.00  0.95           H  
ATOM   1530 2HD1 LEU A  99     -19.238   3.955 -11.607  1.00  0.95           H  
ATOM   1531 3HD1 LEU A  99     -18.757   5.514 -12.308  1.00  0.95           H  
ATOM   1532 1HD2 LEU A  99     -20.979   5.597 -14.391  1.00  0.95           H  
ATOM   1533 2HD2 LEU A  99     -19.277   5.965 -14.700  1.00  0.95           H  
ATOM   1534 3HD2 LEU A  99     -20.098   4.721 -15.664  1.00  0.95           H  
ATOM   1535  N   PRO A 100     -16.116   3.154 -16.484  1.00  0.92           N  
ATOM   1536  CA  PRO A 100     -14.709   2.976 -16.807  1.00  0.92           C  
ATOM   1537  C   PRO A 100     -13.808   3.405 -15.666  1.00  0.92           C  
ATOM   1538  O   PRO A 100     -14.170   4.264 -14.858  1.00  0.92           O  
ATOM   1539  CB  PRO A 100     -14.526   3.881 -18.027  1.00  0.92           C  
ATOM   1540  CG  PRO A 100     -15.517   4.985 -17.823  1.00  0.92           C  
ATOM   1541  CD  PRO A 100     -16.717   4.326 -17.169  1.00  0.92           C  
ATOM   1542  HA  PRO A 100     -14.529   1.923 -17.068  1.00  0.92           H  
ATOM   1543 1HB  PRO A 100     -13.492   4.246 -18.075  1.00  0.92           H  
ATOM   1544 2HB  PRO A 100     -14.709   3.309 -18.949  1.00  0.92           H  
ATOM   1545 1HG  PRO A 100     -15.068   5.758 -17.195  1.00  0.92           H  
ATOM   1546 2HG  PRO A 100     -15.760   5.469 -18.782  1.00  0.92           H  
ATOM   1547 1HD  PRO A 100     -17.145   5.038 -16.449  1.00  0.92           H  
ATOM   1548 2HD  PRO A 100     -17.438   4.004 -17.942  1.00  0.92           H  
ATOM   1549  N   VAL A 101     -12.576   2.915 -15.675  1.00  0.88           N  
ATOM   1550  CA  VAL A 101     -11.590   3.319 -14.676  1.00  0.88           C  
ATOM   1551  C   VAL A 101     -11.238   4.803 -14.796  1.00  0.88           C  
ATOM   1552  O   VAL A 101     -10.892   5.456 -13.803  1.00  0.88           O  
ATOM   1553  CB  VAL A 101     -10.322   2.448 -14.839  1.00  0.88           C  
ATOM   1554  CG1 VAL A 101     -10.637   1.024 -14.609  1.00  0.88           C  
ATOM   1555  CG2 VAL A 101      -9.741   2.612 -16.233  1.00  0.88           C  
ATOM   1556  H   VAL A 101     -12.320   2.223 -16.365  1.00  0.88           H  
ATOM   1557  HA  VAL A 101     -12.007   3.146 -13.684  1.00  0.88           H  
ATOM   1558  HB  VAL A 101      -9.597   2.722 -14.111  1.00  0.88           H  
ATOM   1559 1HG1 VAL A 101      -9.733   0.439 -14.727  1.00  0.88           H  
ATOM   1560 2HG1 VAL A 101     -11.016   0.905 -13.602  1.00  0.88           H  
ATOM   1561 3HG1 VAL A 101     -11.377   0.694 -15.337  1.00  0.88           H  
ATOM   1562 1HG2 VAL A 101      -8.851   1.983 -16.319  1.00  0.88           H  
ATOM   1563 2HG2 VAL A 101     -10.476   2.305 -16.975  1.00  0.88           H  
ATOM   1564 3HG2 VAL A 101      -9.458   3.644 -16.405  1.00  0.88           H  
ATOM   1565  N   SER A 102     -11.395   5.352 -15.999  1.00  0.84           N  
ATOM   1566  CA  SER A 102     -11.109   6.753 -16.239  1.00  0.84           C  
ATOM   1567  C   SER A 102     -12.046   7.679 -15.464  1.00  0.84           C  
ATOM   1568  O   SER A 102     -11.713   8.844 -15.235  1.00  0.84           O  
ATOM   1569  CB  SER A 102     -11.171   7.044 -17.727  1.00  0.84           C  
ATOM   1570  OG  SER A 102     -12.474   6.909 -18.225  1.00  0.84           O  
ATOM   1571  H   SER A 102     -11.699   4.768 -16.761  1.00  0.84           H  
ATOM   1572  HA  SER A 102     -10.090   6.949 -15.902  1.00  0.84           H  
ATOM   1573 1HB  SER A 102     -10.812   8.056 -17.913  1.00  0.84           H  
ATOM   1574 2HB  SER A 102     -10.509   6.360 -18.253  1.00  0.84           H  
ATOM   1575  HG  SER A 102     -12.995   7.587 -17.788  1.00  0.84           H  
ATOM   1576  N   HIS A 103     -13.224   7.193 -15.050  1.00  0.80           N  
ATOM   1577  CA  HIS A 103     -14.085   8.060 -14.264  1.00  0.80           C  
ATOM   1578  C   HIS A 103     -13.514   8.196 -12.864  1.00  0.80           C  
ATOM   1579  O   HIS A 103     -13.514   9.284 -12.294  1.00  0.80           O  
ATOM   1580  CB  HIS A 103     -15.550   7.613 -14.266  1.00  0.80           C  
ATOM   1581  CG  HIS A 103     -16.255   7.970 -15.553  1.00  0.80           C  
ATOM   1582  ND1 HIS A 103     -17.602   7.760 -15.758  1.00  0.80           N  
ATOM   1583  CD2 HIS A 103     -15.787   8.540 -16.689  1.00  0.80           C  
ATOM   1584  CE1 HIS A 103     -17.933   8.179 -16.972  1.00  0.80           C  
ATOM   1585  NE2 HIS A 103     -16.849   8.655 -17.554  1.00  0.80           N  
ATOM   1586  H   HIS A 103     -13.494   6.224 -15.219  1.00  0.80           H  
ATOM   1587  HA  HIS A 103     -14.078   9.057 -14.699  1.00  0.80           H  
ATOM   1588 1HB  HIS A 103     -15.600   6.526 -14.137  1.00  0.80           H  
ATOM   1589 2HB  HIS A 103     -16.081   8.073 -13.433  1.00  0.80           H  
ATOM   1590  HD2 HIS A 103     -14.762   8.851 -16.883  1.00  0.80           H  
ATOM   1591  HE1 HIS A 103     -18.929   8.143 -17.418  1.00  0.80           H  
ATOM   1592  HE2 HIS A 103     -16.798   9.059 -18.509  1.00  0.80           H  
ATOM   1593  N   PHE A 104     -12.988   7.107 -12.305  1.00  0.77           N  
ATOM   1594  CA  PHE A 104     -12.402   7.205 -10.976  1.00  0.77           C  
ATOM   1595  C   PHE A 104     -11.257   8.195 -11.010  1.00  0.77           C  
ATOM   1596  O   PHE A 104     -11.156   9.069 -10.147  1.00  0.77           O  
ATOM   1597  CB  PHE A 104     -11.915   5.871 -10.424  1.00  0.77           C  
ATOM   1598  CG  PHE A 104     -11.280   6.041  -9.046  1.00  0.77           C  
ATOM   1599  CD1 PHE A 104     -12.085   6.244  -7.930  1.00  0.77           C  
ATOM   1600  CD2 PHE A 104      -9.898   6.006  -8.862  1.00  0.77           C  
ATOM   1601  CE1 PHE A 104     -11.532   6.420  -6.680  1.00  0.77           C  
ATOM   1602  CE2 PHE A 104      -9.348   6.174  -7.616  1.00  0.77           C  
ATOM   1603  CZ  PHE A 104     -10.172   6.386  -6.526  1.00  0.77           C  
ATOM   1604  H   PHE A 104     -12.981   6.226 -12.803  1.00  0.77           H  
ATOM   1605  HA  PHE A 104     -13.159   7.590 -10.291  1.00  0.77           H  
ATOM   1606 1HB  PHE A 104     -12.746   5.175 -10.342  1.00  0.77           H  
ATOM   1607 2HB  PHE A 104     -11.179   5.437 -11.100  1.00  0.77           H  
ATOM   1608  HD1 PHE A 104     -13.167   6.273  -8.056  1.00  0.77           H  
ATOM   1609  HD2 PHE A 104      -9.255   5.851  -9.711  1.00  0.77           H  
ATOM   1610  HE1 PHE A 104     -12.176   6.585  -5.816  1.00  0.77           H  
ATOM   1611  HE2 PHE A 104      -8.261   6.145  -7.491  1.00  0.77           H  
ATOM   1612  HZ  PHE A 104      -9.751   6.525  -5.547  1.00  0.77           H  
ATOM   1613  N   LYS A 105     -10.385   8.056 -12.014  1.00  0.74           N  
ATOM   1614  CA  LYS A 105      -9.234   8.943 -12.115  1.00  0.74           C  
ATOM   1615  C   LYS A 105      -9.679  10.402 -12.254  1.00  0.74           C  
ATOM   1616  O   LYS A 105      -9.124  11.288 -11.600  1.00  0.74           O  
ATOM   1617  CB  LYS A 105      -8.361   8.547 -13.306  1.00  0.74           C  
ATOM   1618  CG  LYS A 105      -7.095   9.413 -13.512  1.00  0.74           C  
ATOM   1619  CD  LYS A 105      -6.049   9.270 -12.369  1.00  0.74           C  
ATOM   1620  CE  LYS A 105      -4.762  10.050 -12.706  1.00  0.74           C  
ATOM   1621  NZ  LYS A 105      -3.729  10.000 -11.604  1.00  0.74           N  
ATOM   1622  H   LYS A 105     -10.530   7.311 -12.700  1.00  0.74           H  
ATOM   1623  HA  LYS A 105      -8.647   8.849 -11.202  1.00  0.74           H  
ATOM   1624 1HB  LYS A 105      -8.059   7.510 -13.204  1.00  0.74           H  
ATOM   1625 2HB  LYS A 105      -8.958   8.619 -14.217  1.00  0.74           H  
ATOM   1626 1HG  LYS A 105      -6.624   9.132 -14.455  1.00  0.74           H  
ATOM   1627 2HG  LYS A 105      -7.395  10.459 -13.580  1.00  0.74           H  
ATOM   1628 1HD  LYS A 105      -6.467   9.654 -11.437  1.00  0.74           H  
ATOM   1629 2HD  LYS A 105      -5.786   8.233 -12.225  1.00  0.74           H  
ATOM   1630 1HE  LYS A 105      -4.325   9.635 -13.612  1.00  0.74           H  
ATOM   1631 2HE  LYS A 105      -5.027  11.091 -12.887  1.00  0.74           H  
ATOM   1632 1HZ  LYS A 105      -2.920  10.528 -11.876  1.00  0.74           H  
ATOM   1633 2HZ  LYS A 105      -4.108  10.392 -10.762  1.00  0.74           H  
ATOM   1634 3HZ  LYS A 105      -3.418   9.040 -11.395  1.00  0.74           H  
ATOM   1635  N   ALA A 106     -10.692  10.665 -13.082  1.00  0.71           N  
ATOM   1636  CA  ALA A 106     -11.198  12.023 -13.231  1.00  0.71           C  
ATOM   1637  C   ALA A 106     -11.752  12.576 -11.913  1.00  0.71           C  
ATOM   1638  O   ALA A 106     -11.520  13.745 -11.573  1.00  0.71           O  
ATOM   1639  CB  ALA A 106     -12.272  12.049 -14.282  1.00  0.71           C  
ATOM   1640  H   ALA A 106     -11.117   9.920 -13.635  1.00  0.71           H  
ATOM   1641  HA  ALA A 106     -10.373  12.664 -13.541  1.00  0.71           H  
ATOM   1642 1HB  ALA A 106     -12.634  13.057 -14.394  1.00  0.71           H  
ATOM   1643 2HB  ALA A 106     -11.872  11.690 -15.229  1.00  0.71           H  
ATOM   1644 3HB  ALA A 106     -13.068  11.404 -13.962  1.00  0.71           H  
ATOM   1645  N   ILE A 107     -12.451  11.734 -11.144  1.00  0.69           N  
ATOM   1646  CA  ILE A 107     -12.997  12.193  -9.876  1.00  0.69           C  
ATOM   1647  C   ILE A 107     -11.852  12.489  -8.927  1.00  0.69           C  
ATOM   1648  O   ILE A 107     -11.878  13.483  -8.201  1.00  0.69           O  
ATOM   1649  CB  ILE A 107     -13.963  11.201  -9.221  1.00  0.69           C  
ATOM   1650  CG1 ILE A 107     -15.220  11.053 -10.045  1.00  0.69           C  
ATOM   1651  CG2 ILE A 107     -14.341  11.754  -7.874  1.00  0.69           C  
ATOM   1652  CD1 ILE A 107     -16.089   9.908  -9.613  1.00  0.69           C  
ATOM   1653  H   ILE A 107     -12.635  10.780 -11.458  1.00  0.69           H  
ATOM   1654  HA  ILE A 107     -13.548  13.115 -10.053  1.00  0.69           H  
ATOM   1655  HB  ILE A 107     -13.490  10.220  -9.123  1.00  0.69           H  
ATOM   1656 1HG1 ILE A 107     -15.794  11.976  -9.978  1.00  0.69           H  
ATOM   1657 2HG1 ILE A 107     -14.939  10.898 -11.076  1.00  0.69           H  
ATOM   1658 1HG2 ILE A 107     -15.034  11.078  -7.389  1.00  0.69           H  
ATOM   1659 2HG2 ILE A 107     -13.446  11.866  -7.270  1.00  0.69           H  
ATOM   1660 3HG2 ILE A 107     -14.816  12.727  -8.003  1.00  0.69           H  
ATOM   1661 1HD1 ILE A 107     -16.970   9.863 -10.253  1.00  0.69           H  
ATOM   1662 2HD1 ILE A 107     -15.526   8.978  -9.700  1.00  0.69           H  
ATOM   1663 3HD1 ILE A 107     -16.397  10.055  -8.578  1.00  0.69           H  
ATOM   1664  N   ALA A 108     -10.856  11.606  -8.907  1.00  0.66           N  
ATOM   1665  CA  ALA A 108      -9.685  11.780  -8.068  1.00  0.66           C  
ATOM   1666  C   ALA A 108      -8.968  13.086  -8.397  1.00  0.66           C  
ATOM   1667  O   ALA A 108      -8.533  13.815  -7.499  1.00  0.66           O  
ATOM   1668  CB  ALA A 108      -8.745  10.626  -8.290  1.00  0.66           C  
ATOM   1669  H   ALA A 108     -10.909  10.782  -9.506  1.00  0.66           H  
ATOM   1670  HA  ALA A 108     -10.002  11.812  -7.027  1.00  0.66           H  
ATOM   1671 1HB  ALA A 108      -7.891  10.765  -7.678  1.00  0.66           H  
ATOM   1672 2HB  ALA A 108      -9.244   9.687  -8.042  1.00  0.66           H  
ATOM   1673 3HB  ALA A 108      -8.437  10.602  -9.323  1.00  0.66           H  
ATOM   1674  N   ALA A 109      -8.878  13.412  -9.691  1.00  0.64           N  
ATOM   1675  CA  ALA A 109      -8.267  14.666 -10.093  1.00  0.64           C  
ATOM   1676  C   ALA A 109      -9.077  15.831  -9.535  1.00  0.64           C  
ATOM   1677  O   ALA A 109      -8.515  16.797  -9.010  1.00  0.64           O  
ATOM   1678  CB  ALA A 109      -8.184  14.748 -11.610  1.00  0.64           C  
ATOM   1679  H   ALA A 109      -9.216  12.764 -10.402  1.00  0.64           H  
ATOM   1680  HA  ALA A 109      -7.264  14.711  -9.672  1.00  0.64           H  
ATOM   1681 1HB  ALA A 109      -7.712  15.682 -11.900  1.00  0.64           H  
ATOM   1682 2HB  ALA A 109      -7.598  13.907 -11.985  1.00  0.64           H  
ATOM   1683 3HB  ALA A 109      -9.186  14.701 -12.029  1.00  0.64           H  
ATOM   1684  N   SER A 110     -10.409  15.710  -9.592  1.00  0.63           N  
ATOM   1685  CA  SER A 110     -11.296  16.745  -9.083  1.00  0.63           C  
ATOM   1686  C   SER A 110     -11.130  16.891  -7.572  1.00  0.63           C  
ATOM   1687  O   SER A 110     -11.110  18.012  -7.048  1.00  0.63           O  
ATOM   1688  CB  SER A 110     -12.727  16.435  -9.450  1.00  0.63           C  
ATOM   1689  OG  SER A 110     -12.915  16.481 -10.837  1.00  0.63           O  
ATOM   1690  H   SER A 110     -10.817  14.888 -10.044  1.00  0.63           H  
ATOM   1691  HA  SER A 110     -11.024  17.690  -9.549  1.00  0.63           H  
ATOM   1692 1HB  SER A 110     -13.004  15.460  -9.085  1.00  0.63           H  
ATOM   1693 2HB  SER A 110     -13.390  17.157  -8.970  1.00  0.63           H  
ATOM   1694  HG  SER A 110     -12.386  15.745 -11.201  1.00  0.63           H  
ATOM   1695  N   PHE A 111     -10.968  15.763  -6.868  1.00  0.62           N  
ATOM   1696  CA  PHE A 111     -10.749  15.792  -5.426  1.00  0.62           C  
ATOM   1697  C   PHE A 111      -9.528  16.634  -5.119  1.00  0.62           C  
ATOM   1698  O   PHE A 111      -9.585  17.532  -4.278  1.00  0.62           O  
ATOM   1699  CB  PHE A 111     -10.537  14.392  -4.836  1.00  0.62           C  
ATOM   1700  CG  PHE A 111     -10.215  14.413  -3.322  1.00  0.62           C  
ATOM   1701  CD1 PHE A 111     -11.212  14.476  -2.375  1.00  0.62           C  
ATOM   1702  CD2 PHE A 111      -8.896  14.393  -2.868  1.00  0.62           C  
ATOM   1703  CE1 PHE A 111     -10.905  14.527  -1.015  1.00  0.62           C  
ATOM   1704  CE2 PHE A 111      -8.594  14.432  -1.521  1.00  0.62           C  
ATOM   1705  CZ  PHE A 111      -9.598  14.505  -0.592  1.00  0.62           C  
ATOM   1706  H   PHE A 111     -11.021  14.869  -7.352  1.00  0.62           H  
ATOM   1707  HA  PHE A 111     -11.603  16.242  -4.944  1.00  0.62           H  
ATOM   1708 1HB  PHE A 111     -11.429  13.786  -4.998  1.00  0.62           H  
ATOM   1709 2HB  PHE A 111      -9.715  13.902  -5.341  1.00  0.62           H  
ATOM   1710  HD1 PHE A 111     -12.248  14.491  -2.706  1.00  0.62           H  
ATOM   1711  HD2 PHE A 111      -8.099  14.338  -3.598  1.00  0.62           H  
ATOM   1712  HE1 PHE A 111     -11.700  14.586  -0.287  1.00  0.62           H  
ATOM   1713  HE2 PHE A 111      -7.557  14.405  -1.197  1.00  0.62           H  
ATOM   1714  HZ  PHE A 111      -9.360  14.543   0.473  1.00  0.62           H  
ATOM   1715  N   LEU A 112      -8.414  16.348  -5.794  1.00  0.62           N  
ATOM   1716  CA  LEU A 112      -7.185  17.083  -5.530  1.00  0.62           C  
ATOM   1717  C   LEU A 112      -7.255  18.549  -5.934  1.00  0.62           C  
ATOM   1718  O   LEU A 112      -6.742  19.413  -5.217  1.00  0.62           O  
ATOM   1719  CB  LEU A 112      -6.012  16.365  -6.183  1.00  0.62           C  
ATOM   1720  CG  LEU A 112      -5.737  15.059  -5.496  1.00  0.62           C  
ATOM   1721  CD1 LEU A 112      -4.640  14.294  -6.206  1.00  0.62           C  
ATOM   1722  CD2 LEU A 112      -5.396  15.368  -4.048  1.00  0.62           C  
ATOM   1723  H   LEU A 112      -8.425  15.593  -6.485  1.00  0.62           H  
ATOM   1724  HA  LEU A 112      -7.017  17.052  -4.458  1.00  0.62           H  
ATOM   1725 1HB  LEU A 112      -6.258  16.164  -7.230  1.00  0.62           H  
ATOM   1726 2HB  LEU A 112      -5.122  16.991  -6.133  1.00  0.62           H  
ATOM   1727  HG  LEU A 112      -6.638  14.447  -5.531  1.00  0.62           H  
ATOM   1728 1HD1 LEU A 112      -4.460  13.350  -5.696  1.00  0.62           H  
ATOM   1729 2HD1 LEU A 112      -4.943  14.098  -7.235  1.00  0.62           H  
ATOM   1730 3HD1 LEU A 112      -3.723  14.885  -6.204  1.00  0.62           H  
ATOM   1731 1HD2 LEU A 112      -5.243  14.468  -3.531  1.00  0.62           H  
ATOM   1732 2HD2 LEU A 112      -4.495  15.983  -4.000  1.00  0.62           H  
ATOM   1733 3HD2 LEU A 112      -6.222  15.905  -3.584  1.00  0.62           H  
ATOM   1734  N   LYS A 113      -7.914  18.860  -7.049  1.00  0.63           N  
ATOM   1735  CA  LYS A 113      -8.046  20.261  -7.431  1.00  0.63           C  
ATOM   1736  C   LYS A 113      -8.879  21.003  -6.388  1.00  0.63           C  
ATOM   1737  O   LYS A 113      -8.564  22.140  -6.017  1.00  0.63           O  
ATOM   1738  CB  LYS A 113      -8.638  20.385  -8.839  1.00  0.63           C  
ATOM   1739  CG  LYS A 113      -7.637  19.964  -9.943  1.00  0.63           C  
ATOM   1740  CD  LYS A 113      -8.136  20.241 -11.364  1.00  0.63           C  
ATOM   1741  CE  LYS A 113      -9.157  19.201 -11.826  1.00  0.63           C  
ATOM   1742  NZ  LYS A 113      -9.471  19.338 -13.291  1.00  0.63           N  
ATOM   1743  H   LYS A 113      -8.306  18.126  -7.642  1.00  0.63           H  
ATOM   1744  HA  LYS A 113      -7.053  20.710  -7.444  1.00  0.63           H  
ATOM   1745 1HB  LYS A 113      -9.518  19.742  -8.917  1.00  0.63           H  
ATOM   1746 2HB  LYS A 113      -8.955  21.410  -9.021  1.00  0.63           H  
ATOM   1747 1HG  LYS A 113      -6.702  20.504  -9.794  1.00  0.63           H  
ATOM   1748 2HG  LYS A 113      -7.431  18.901  -9.846  1.00  0.63           H  
ATOM   1749 1HD  LYS A 113      -8.602  21.226 -11.402  1.00  0.63           H  
ATOM   1750 2HD  LYS A 113      -7.293  20.232 -12.052  1.00  0.63           H  
ATOM   1751 1HE  LYS A 113      -8.755  18.205 -11.642  1.00  0.63           H  
ATOM   1752 2HE  LYS A 113     -10.078  19.320 -11.256  1.00  0.63           H  
ATOM   1753 1HZ  LYS A 113     -10.162  18.645 -13.594  1.00  0.63           H  
ATOM   1754 2HZ  LYS A 113      -9.888  20.242 -13.526  1.00  0.63           H  
ATOM   1755 3HZ  LYS A 113      -8.641  19.218 -13.832  1.00  0.63           H  
ATOM   1756  N   THR A 114      -9.907  20.334  -5.869  1.00  0.64           N  
ATOM   1757  CA  THR A 114     -10.769  20.916  -4.862  1.00  0.64           C  
ATOM   1758  C   THR A 114      -9.973  21.081  -3.565  1.00  0.64           C  
ATOM   1759  O   THR A 114     -10.076  22.109  -2.903  1.00  0.64           O  
ATOM   1760  CB  THR A 114     -12.001  20.041  -4.628  1.00  0.64           C  
ATOM   1761  OG1 THR A 114     -12.693  19.867  -5.869  1.00  0.64           O  
ATOM   1762  CG2 THR A 114     -12.949  20.735  -3.665  1.00  0.64           C  
ATOM   1763  H   THR A 114     -10.129  19.400  -6.211  1.00  0.64           H  
ATOM   1764  HA  THR A 114     -11.093  21.901  -5.197  1.00  0.64           H  
ATOM   1765  HB  THR A 114     -11.699  19.074  -4.233  1.00  0.64           H  
ATOM   1766  HG1 THR A 114     -12.132  19.311  -6.459  1.00  0.64           H  
ATOM   1767 1HG2 THR A 114     -13.829  20.108  -3.507  1.00  0.64           H  
ATOM   1768 2HG2 THR A 114     -12.451  20.904  -2.729  1.00  0.64           H  
ATOM   1769 3HG2 THR A 114     -13.251  21.692  -4.084  1.00  0.64           H  
ATOM   1770  N   LEU A 115      -9.171  20.065  -3.201  1.00  0.65           N  
ATOM   1771  CA  LEU A 115      -8.350  20.091  -1.989  1.00  0.65           C  
ATOM   1772  C   LEU A 115      -7.365  21.267  -2.054  1.00  0.65           C  
ATOM   1773  O   LEU A 115      -7.103  21.920  -1.048  1.00  0.65           O  
ATOM   1774  CB  LEU A 115      -7.606  18.762  -1.819  1.00  0.65           C  
ATOM   1775  CG  LEU A 115      -6.866  18.555  -0.513  1.00  0.65           C  
ATOM   1776  CD1 LEU A 115      -7.875  18.548   0.643  1.00  0.65           C  
ATOM   1777  CD2 LEU A 115      -6.051  17.261  -0.599  1.00  0.65           C  
ATOM   1778  H   LEU A 115      -9.151  19.229  -3.778  1.00  0.65           H  
ATOM   1779  HA  LEU A 115      -8.986  20.235  -1.131  1.00  0.65           H  
ATOM   1780 1HB  LEU A 115      -8.315  17.944  -1.936  1.00  0.65           H  
ATOM   1781 2HB  LEU A 115      -6.875  18.683  -2.620  1.00  0.65           H  
ATOM   1782  HG  LEU A 115      -6.213  19.376  -0.352  1.00  0.65           H  
ATOM   1783 1HD1 LEU A 115      -7.357  18.421   1.593  1.00  0.65           H  
ATOM   1784 2HD1 LEU A 115      -8.421  19.487   0.656  1.00  0.65           H  
ATOM   1785 3HD1 LEU A 115      -8.572  17.724   0.497  1.00  0.65           H  
ATOM   1786 1HD2 LEU A 115      -5.497  17.114   0.309  1.00  0.65           H  
ATOM   1787 2HD2 LEU A 115      -6.716  16.434  -0.754  1.00  0.65           H  
ATOM   1788 3HD2 LEU A 115      -5.354  17.320  -1.428  1.00  0.65           H  
ATOM   1789  N   LYS A 116      -6.833  21.553  -3.251  1.00  0.68           N  
ATOM   1790  CA  LYS A 116      -5.934  22.690  -3.466  1.00  0.68           C  
ATOM   1791  C   LYS A 116      -6.667  24.010  -3.228  1.00  0.68           C  
ATOM   1792  O   LYS A 116      -6.146  24.906  -2.570  1.00  0.68           O  
ATOM   1793  CB  LYS A 116      -5.379  22.636  -4.896  1.00  0.68           C  
ATOM   1794  CG  LYS A 116      -4.492  23.809  -5.379  1.00  0.68           C  
ATOM   1795  CD  LYS A 116      -3.117  23.936  -4.728  1.00  0.68           C  
ATOM   1796  CE  LYS A 116      -2.331  25.047  -5.482  1.00  0.68           C  
ATOM   1797  NZ  LYS A 116      -0.973  25.310  -4.930  1.00  0.68           N  
ATOM   1798  H   LYS A 116      -7.047  20.947  -4.043  1.00  0.68           H  
ATOM   1799  HA  LYS A 116      -5.113  22.630  -2.759  1.00  0.68           H  
ATOM   1800 1HB  LYS A 116      -4.804  21.717  -5.014  1.00  0.68           H  
ATOM   1801 2HB  LYS A 116      -6.203  22.572  -5.589  1.00  0.68           H  
ATOM   1802 1HG  LYS A 116      -4.349  23.708  -6.454  1.00  0.68           H  
ATOM   1803 2HG  LYS A 116      -5.035  24.737  -5.202  1.00  0.68           H  
ATOM   1804 1HD  LYS A 116      -3.222  24.209  -3.675  1.00  0.68           H  
ATOM   1805 2HD  LYS A 116      -2.572  22.992  -4.794  1.00  0.68           H  
ATOM   1806 1HE  LYS A 116      -2.232  24.750  -6.524  1.00  0.68           H  
ATOM   1807 2HE  LYS A 116      -2.910  25.970  -5.433  1.00  0.68           H  
ATOM   1808 1HZ  LYS A 116      -0.517  26.031  -5.455  1.00  0.68           H  
ATOM   1809 2HZ  LYS A 116      -1.034  25.603  -3.974  1.00  0.68           H  
ATOM   1810 3HZ  LYS A 116      -0.372  24.472  -4.969  1.00  0.68           H  
ATOM   1811  N   GLU A 117      -7.891  24.133  -3.744  1.00  0.71           N  
ATOM   1812  CA  GLU A 117      -8.674  25.350  -3.520  1.00  0.71           C  
ATOM   1813  C   GLU A 117      -9.027  25.524  -2.032  1.00  0.71           C  
ATOM   1814  O   GLU A 117      -8.889  26.605  -1.454  1.00  0.71           O  
ATOM   1815  CB  GLU A 117      -9.980  25.310  -4.343  1.00  0.71           C  
ATOM   1816  CG  GLU A 117     -10.853  26.582  -4.205  1.00  0.71           C  
ATOM   1817  CD  GLU A 117     -12.170  26.566  -5.002  1.00  0.71           C  
ATOM   1818  OE1 GLU A 117     -12.474  25.585  -5.652  1.00  0.71           O  
ATOM   1819  OE2 GLU A 117     -12.861  27.554  -4.957  1.00  0.71           O  
ATOM   1820  H   GLU A 117      -8.275  23.378  -4.316  1.00  0.71           H  
ATOM   1821  HA  GLU A 117      -8.078  26.206  -3.835  1.00  0.71           H  
ATOM   1822 1HB  GLU A 117      -9.741  25.170  -5.398  1.00  0.71           H  
ATOM   1823 2HB  GLU A 117     -10.580  24.455  -4.032  1.00  0.71           H  
ATOM   1824 1HG  GLU A 117     -11.091  26.714  -3.149  1.00  0.71           H  
ATOM   1825 2HG  GLU A 117     -10.261  27.440  -4.518  1.00  0.71           H  
ATOM   1826  N   TYR A 118      -9.525  24.438  -1.448  1.00  0.76           N  
ATOM   1827  CA  TYR A 118     -10.001  24.317  -0.074  1.00  0.76           C  
ATOM   1828  C   TYR A 118      -8.934  24.503   1.012  1.00  0.76           C  
ATOM   1829  O   TYR A 118      -9.128  25.267   1.961  1.00  0.76           O  
ATOM   1830  CB  TYR A 118     -10.669  22.952   0.045  1.00  0.76           C  
ATOM   1831  CG  TYR A 118     -11.226  22.571   1.352  1.00  0.76           C  
ATOM   1832  CD1 TYR A 118     -12.433  23.098   1.748  1.00  0.76           C  
ATOM   1833  CD2 TYR A 118     -10.560  21.653   2.149  1.00  0.76           C  
ATOM   1834  CE1 TYR A 118     -12.979  22.727   2.943  1.00  0.76           C  
ATOM   1835  CE2 TYR A 118     -11.102  21.280   3.347  1.00  0.76           C  
ATOM   1836  CZ  TYR A 118     -12.315  21.820   3.747  1.00  0.76           C  
ATOM   1837  OH  TYR A 118     -12.881  21.472   4.937  1.00  0.76           O  
ATOM   1838  H   TYR A 118      -9.594  23.605  -2.022  1.00  0.76           H  
ATOM   1839  HA  TYR A 118     -10.756  25.085   0.080  1.00  0.76           H  
ATOM   1840 1HB  TYR A 118     -11.467  22.882  -0.696  1.00  0.76           H  
ATOM   1841 2HB  TYR A 118      -9.934  22.204  -0.221  1.00  0.76           H  
ATOM   1842  HD1 TYR A 118     -12.954  23.810   1.108  1.00  0.76           H  
ATOM   1843  HD2 TYR A 118      -9.611  21.233   1.820  1.00  0.76           H  
ATOM   1844  HE1 TYR A 118     -13.937  23.148   3.257  1.00  0.76           H  
ATOM   1845  HE2 TYR A 118     -10.583  20.565   3.974  1.00  0.76           H  
ATOM   1846  HH  TYR A 118     -12.350  20.792   5.371  1.00  0.76           H  
ATOM   1847  N   ALA A 119      -7.816  23.785   0.891  1.00  0.82           N  
ATOM   1848  CA  ALA A 119      -6.757  23.797   1.889  1.00  0.82           C  
ATOM   1849  C   ALA A 119      -5.368  23.947   1.245  1.00  0.82           C  
ATOM   1850  O   ALA A 119      -4.517  23.059   1.402  1.00  0.82           O  
ATOM   1851  CB  ALA A 119      -6.810  22.502   2.685  1.00  0.82           C  
ATOM   1852  H   ALA A 119      -7.695  23.184   0.083  1.00  0.82           H  
ATOM   1853  HA  ALA A 119      -6.932  24.618   2.575  1.00  0.82           H  
ATOM   1854 1HB  ALA A 119      -6.036  22.515   3.451  1.00  0.82           H  
ATOM   1855 2HB  ALA A 119      -7.786  22.404   3.160  1.00  0.82           H  
ATOM   1856 3HB  ALA A 119      -6.645  21.657   2.012  1.00  0.82           H  
ATOM   1857  N   PRO A 120      -5.075  25.092   0.590  1.00  0.89           N  
ATOM   1858  CA  PRO A 120      -3.876  25.368  -0.192  1.00  0.89           C  
ATOM   1859  C   PRO A 120      -2.591  25.360   0.622  1.00  0.89           C  
ATOM   1860  O   PRO A 120      -1.513  25.147   0.079  1.00  0.89           O  
ATOM   1861  CB  PRO A 120      -4.143  26.778  -0.736  1.00  0.89           C  
ATOM   1862  CG  PRO A 120      -5.130  27.386   0.222  1.00  0.89           C  
ATOM   1863  CD  PRO A 120      -6.002  26.245   0.656  1.00  0.89           C  
ATOM   1864  HA  PRO A 120      -3.820  24.643  -1.019  1.00  0.89           H  
ATOM   1865 1HB  PRO A 120      -3.199  27.341  -0.787  1.00  0.89           H  
ATOM   1866 2HB  PRO A 120      -4.536  26.713  -1.762  1.00  0.89           H  
ATOM   1867 1HG  PRO A 120      -4.595  27.859   1.063  1.00  0.89           H  
ATOM   1868 2HG  PRO A 120      -5.702  28.179  -0.280  1.00  0.89           H  
ATOM   1869 1HD  PRO A 120      -6.365  26.451   1.660  1.00  0.89           H  
ATOM   1870 2HD  PRO A 120      -6.812  26.125  -0.070  1.00  0.89           H  
ATOM   1871  N   ASP A 121      -2.705  25.543   1.934  1.00  0.95           N  
ATOM   1872  CA  ASP A 121      -1.539  25.586   2.807  1.00  0.95           C  
ATOM   1873  C   ASP A 121      -1.051  24.189   3.170  1.00  0.95           C  
ATOM   1874  O   ASP A 121       0.019  24.023   3.758  1.00  0.95           O  
ATOM   1875  CB  ASP A 121      -1.888  26.342   4.084  1.00  0.95           C  
ATOM   1876  CG  ASP A 121      -2.152  27.829   3.844  1.00  0.95           C  
ATOM   1877  OD1 ASP A 121      -1.649  28.373   2.887  1.00  0.95           O  
ATOM   1878  OD2 ASP A 121      -2.872  28.403   4.620  1.00  0.95           O  
ATOM   1879  H   ASP A 121      -3.615  25.693   2.341  1.00  0.95           H  
ATOM   1880  HA  ASP A 121      -0.736  26.110   2.288  1.00  0.95           H  
ATOM   1881 1HB  ASP A 121      -2.774  25.896   4.535  1.00  0.95           H  
ATOM   1882 2HB  ASP A 121      -1.072  26.241   4.799  1.00  0.95           H  
ATOM   1883  N   VAL A 122      -1.859  23.190   2.842  1.00  0.98           N  
ATOM   1884  CA  VAL A 122      -1.565  21.805   3.150  1.00  0.98           C  
ATOM   1885  C   VAL A 122      -1.325  21.024   1.869  1.00  0.98           C  
ATOM   1886  O   VAL A 122      -0.313  20.332   1.706  1.00  0.98           O  
ATOM   1887  CB  VAL A 122      -2.738  21.198   3.938  1.00  0.98           C  
ATOM   1888  CG1 VAL A 122      -2.490  19.739   4.190  1.00  0.98           C  
ATOM   1889  CG2 VAL A 122      -2.909  21.987   5.228  1.00  0.98           C  
ATOM   1890  H   VAL A 122      -2.725  23.388   2.346  1.00  0.98           H  
ATOM   1891  HA  VAL A 122      -0.665  21.762   3.763  1.00  0.98           H  
ATOM   1892  HB  VAL A 122      -3.652  21.275   3.346  1.00  0.98           H  
ATOM   1893 1HG1 VAL A 122      -3.313  19.302   4.729  1.00  0.98           H  
ATOM   1894 2HG1 VAL A 122      -2.389  19.246   3.231  1.00  0.98           H  
ATOM   1895 3HG1 VAL A 122      -1.576  19.620   4.769  1.00  0.98           H  
ATOM   1896 1HG2 VAL A 122      -3.734  21.598   5.798  1.00  0.98           H  
ATOM   1897 2HG2 VAL A 122      -1.996  21.914   5.819  1.00  0.98           H  
ATOM   1898 3HG2 VAL A 122      -3.104  23.029   4.991  1.00  0.98           H  
ATOM   1899  N   CYS A 123      -2.250  21.180   0.930  1.00  0.99           N  
ATOM   1900  CA  CYS A 123      -2.257  20.412  -0.302  1.00  0.99           C  
ATOM   1901  C   CYS A 123      -1.164  20.767  -1.291  1.00  0.99           C  
ATOM   1902  O   CYS A 123      -0.993  20.078  -2.286  1.00  0.99           O  
ATOM   1903  CB  CYS A 123      -3.567  20.631  -1.006  1.00  0.99           C  
ATOM   1904  SG  CYS A 123      -3.806  19.618  -2.506  1.00  0.99           S  
ATOM   1905  H   CYS A 123      -3.026  21.820   1.101  1.00  0.99           H  
ATOM   1906  HA  CYS A 123      -2.163  19.359  -0.042  1.00  0.99           H  
ATOM   1907 1HB  CYS A 123      -4.367  20.451  -0.316  1.00  0.99           H  
ATOM   1908 2HB  CYS A 123      -3.632  21.677  -1.288  1.00  0.99           H  
ATOM   1909  HG  CYS A 123      -4.958  20.190  -2.868  1.00  0.99           H  
ATOM   1910  N   ASP A 124      -0.439  21.850  -1.057  1.00  0.96           N  
ATOM   1911  CA  ASP A 124       0.630  22.229  -1.968  1.00  0.96           C  
ATOM   1912  C   ASP A 124       1.864  21.338  -1.810  1.00  0.96           C  
ATOM   1913  O   ASP A 124       2.746  21.337  -2.668  1.00  0.96           O  
ATOM   1914  CB  ASP A 124       1.043  23.683  -1.751  1.00  0.96           C  
ATOM   1915  CG  ASP A 124       1.717  24.328  -2.995  1.00  0.96           C  
ATOM   1916  OD1 ASP A 124       1.066  24.355  -4.049  1.00  0.96           O  
ATOM   1917  OD2 ASP A 124       2.823  24.804  -2.894  1.00  0.96           O  
ATOM   1918  H   ASP A 124      -0.620  22.406  -0.232  1.00  0.96           H  
ATOM   1919  HA  ASP A 124       0.263  22.120  -2.988  1.00  0.96           H  
ATOM   1920 1HB  ASP A 124       0.171  24.268  -1.484  1.00  0.96           H  
ATOM   1921 2HB  ASP A 124       1.736  23.734  -0.910  1.00  0.96           H  
ATOM   1922  N   GLY A 125       1.960  20.637  -0.675  1.00  0.91           N  
ATOM   1923  CA  GLY A 125       3.157  19.870  -0.355  1.00  0.91           C  
ATOM   1924  C   GLY A 125       3.068  18.366  -0.588  1.00  0.91           C  
ATOM   1925  O   GLY A 125       2.429  17.860  -1.530  1.00  0.91           O  
ATOM   1926  H   GLY A 125       1.189  20.638  -0.003  1.00  0.91           H  
ATOM   1927 1HA  GLY A 125       3.993  20.268  -0.929  1.00  0.91           H  
ATOM   1928 2HA  GLY A 125       3.407  20.043   0.693  1.00  0.91           H  
ATOM   1929  N   GLU A 126       3.706  17.648   0.335  1.00  0.85           N  
ATOM   1930  CA  GLU A 126       3.828  16.195   0.320  1.00  0.85           C  
ATOM   1931  C   GLU A 126       2.465  15.505   0.357  1.00  0.85           C  
ATOM   1932  O   GLU A 126       2.336  14.352  -0.036  1.00  0.85           O  
ATOM   1933  CB  GLU A 126       4.719  15.785   1.495  1.00  0.85           C  
ATOM   1934  CG  GLU A 126       4.206  16.223   2.874  1.00  0.85           C  
ATOM   1935  CD  GLU A 126       4.583  17.639   3.207  1.00  0.85           C  
ATOM   1936  OE1 GLU A 126       4.724  18.420   2.291  1.00  0.85           O  
ATOM   1937  OE2 GLU A 126       4.743  17.946   4.365  1.00  0.85           O  
ATOM   1938  H   GLU A 126       4.171  18.151   1.078  1.00  0.85           H  
ATOM   1939  HA  GLU A 126       4.330  15.903  -0.605  1.00  0.85           H  
ATOM   1940 1HB  GLU A 126       4.821  14.700   1.507  1.00  0.85           H  
ATOM   1941 2HB  GLU A 126       5.714  16.205   1.357  1.00  0.85           H  
ATOM   1942 1HG  GLU A 126       3.131  16.134   2.915  1.00  0.85           H  
ATOM   1943 2HG  GLU A 126       4.625  15.561   3.629  1.00  0.85           H  
ATOM   1944  N   VAL A 127       1.452  16.237   0.794  1.00  0.79           N  
ATOM   1945  CA  VAL A 127       0.081  15.779   0.831  1.00  0.79           C  
ATOM   1946  C   VAL A 127      -0.447  15.519  -0.570  1.00  0.79           C  
ATOM   1947  O   VAL A 127      -1.138  14.526  -0.803  1.00  0.79           O  
ATOM   1948  CB  VAL A 127      -0.780  16.814   1.531  1.00  0.79           C  
ATOM   1949  CG1 VAL A 127      -2.254  16.460   1.399  1.00  0.79           C  
ATOM   1950  CG2 VAL A 127      -0.354  16.844   2.977  1.00  0.79           C  
ATOM   1951  H   VAL A 127       1.665  17.170   1.118  1.00  0.79           H  
ATOM   1952  HA  VAL A 127       0.043  14.853   1.399  1.00  0.79           H  
ATOM   1953  HB  VAL A 127      -0.623  17.792   1.074  1.00  0.79           H  
ATOM   1954 1HG1 VAL A 127      -2.850  17.212   1.910  1.00  0.79           H  
ATOM   1955 2HG1 VAL A 127      -2.534  16.435   0.345  1.00  0.79           H  
ATOM   1956 3HG1 VAL A 127      -2.435  15.480   1.848  1.00  0.79           H  
ATOM   1957 1HG2 VAL A 127      -0.922  17.565   3.518  1.00  0.79           H  
ATOM   1958 2HG2 VAL A 127      -0.517  15.865   3.415  1.00  0.79           H  
ATOM   1959 3HG2 VAL A 127       0.704  17.103   3.036  1.00  0.79           H  
ATOM   1960  N   ARG A 128      -0.149  16.411  -1.517  1.00  0.74           N  
ATOM   1961  CA  ARG A 128      -0.586  16.162  -2.878  1.00  0.74           C  
ATOM   1962  C   ARG A 128       0.076  14.902  -3.354  1.00  0.74           C  
ATOM   1963  O   ARG A 128      -0.580  14.003  -3.875  1.00  0.74           O  
ATOM   1964  CB  ARG A 128      -0.219  17.294  -3.815  1.00  0.74           C  
ATOM   1965  CG  ARG A 128      -0.581  17.083  -5.259  1.00  0.74           C  
ATOM   1966  CD  ARG A 128      -0.296  18.301  -6.049  1.00  0.74           C  
ATOM   1967  NE  ARG A 128      -0.482  18.088  -7.474  1.00  0.74           N  
ATOM   1968  CZ  ARG A 128      -0.379  19.054  -8.407  1.00  0.74           C  
ATOM   1969  NH1 ARG A 128      -0.105  20.294  -8.043  1.00  0.74           N  
ATOM   1970  NH2 ARG A 128      -0.550  18.762  -9.684  1.00  0.74           N  
ATOM   1971  H   ARG A 128       0.452  17.210  -1.319  1.00  0.74           H  
ATOM   1972  HA  ARG A 128      -1.667  16.027  -2.890  1.00  0.74           H  
ATOM   1973 1HB  ARG A 128      -0.748  18.159  -3.520  1.00  0.74           H  
ATOM   1974 2HB  ARG A 128       0.847  17.515  -3.744  1.00  0.74           H  
ATOM   1975 1HG  ARG A 128       0.010  16.261  -5.666  1.00  0.74           H  
ATOM   1976 2HG  ARG A 128      -1.643  16.846  -5.348  1.00  0.74           H  
ATOM   1977 1HD  ARG A 128      -0.965  19.102  -5.731  1.00  0.74           H  
ATOM   1978 2HD  ARG A 128       0.737  18.604  -5.879  1.00  0.74           H  
ATOM   1979  HE  ARG A 128      -0.682  17.124  -7.790  1.00  0.74           H  
ATOM   1980 1HH1 ARG A 128       0.028  20.518  -7.062  1.00  0.74           H  
ATOM   1981 2HH1 ARG A 128      -0.026  21.018  -8.743  1.00  0.74           H  
ATOM   1982 1HH2 ARG A 128      -0.758  17.808  -9.965  1.00  0.74           H  
ATOM   1983 2HH2 ARG A 128      -0.472  19.485 -10.380  1.00  0.74           H  
ATOM   1984  N   GLU A 129       1.387  14.817  -3.122  1.00  0.71           N  
ATOM   1985  CA  GLU A 129       2.125  13.651  -3.593  1.00  0.71           C  
ATOM   1986  C   GLU A 129       1.610  12.372  -2.934  1.00  0.71           C  
ATOM   1987  O   GLU A 129       1.564  11.333  -3.572  1.00  0.71           O  
ATOM   1988  CB  GLU A 129       3.625  13.811  -3.342  1.00  0.71           C  
ATOM   1989  CG  GLU A 129       4.293  14.890  -4.193  1.00  0.71           C  
ATOM   1990  CD  GLU A 129       5.772  15.057  -3.909  1.00  0.71           C  
ATOM   1991  OE1 GLU A 129       6.265  14.434  -2.998  1.00  0.71           O  
ATOM   1992  OE2 GLU A 129       6.406  15.810  -4.612  1.00  0.71           O  
ATOM   1993  H   GLU A 129       1.855  15.592  -2.640  1.00  0.71           H  
ATOM   1994  HA  GLU A 129       1.969  13.558  -4.669  1.00  0.71           H  
ATOM   1995 1HB  GLU A 129       3.792  14.057  -2.295  1.00  0.71           H  
ATOM   1996 2HB  GLU A 129       4.128  12.864  -3.540  1.00  0.71           H  
ATOM   1997 1HG  GLU A 129       4.158  14.643  -5.246  1.00  0.71           H  
ATOM   1998 2HG  GLU A 129       3.783  15.837  -4.002  1.00  0.71           H  
ATOM   1999  N   ALA A 130       1.240  12.450  -1.651  1.00  0.69           N  
ATOM   2000  CA  ALA A 130       0.680  11.324  -0.903  1.00  0.69           C  
ATOM   2001  C   ALA A 130      -0.668  10.856  -1.453  1.00  0.69           C  
ATOM   2002  O   ALA A 130      -0.968   9.659  -1.445  1.00  0.69           O  
ATOM   2003  CB  ALA A 130       0.504  11.710   0.536  1.00  0.69           C  
ATOM   2004  H   ALA A 130       1.361  13.330  -1.165  1.00  0.69           H  
ATOM   2005  HA  ALA A 130       1.383  10.493  -0.974  1.00  0.69           H  
ATOM   2006 1HB  ALA A 130       0.121  10.863   1.087  1.00  0.69           H  
ATOM   2007 2HB  ALA A 130       1.463  12.012   0.946  1.00  0.69           H  
ATOM   2008 3HB  ALA A 130      -0.198  12.534   0.608  1.00  0.69           H  
ATOM   2009  N   MET A 131      -1.515  11.808  -1.881  1.00  0.69           N  
ATOM   2010  CA  MET A 131      -2.799  11.442  -2.473  1.00  0.69           C  
ATOM   2011  C   MET A 131      -2.635  10.925  -3.898  1.00  0.69           C  
ATOM   2012  O   MET A 131      -3.347  10.010  -4.328  1.00  0.69           O  
ATOM   2013  CB  MET A 131      -3.775  12.586  -2.404  1.00  0.69           C  
ATOM   2014  CG  MET A 131      -4.287  12.875  -1.016  1.00  0.69           C  
ATOM   2015  SD  MET A 131      -5.016  11.374  -0.257  1.00  0.69           S  
ATOM   2016  CE  MET A 131      -6.356  11.013  -1.360  1.00  0.69           C  
ATOM   2017  H   MET A 131      -1.253  12.792  -1.803  1.00  0.69           H  
ATOM   2018  HA  MET A 131      -3.214  10.628  -1.885  1.00  0.69           H  
ATOM   2019 1HB  MET A 131      -3.277  13.485  -2.780  1.00  0.69           H  
ATOM   2020 2HB  MET A 131      -4.618  12.364  -3.047  1.00  0.69           H  
ATOM   2021 1HG  MET A 131      -3.467  13.228  -0.383  1.00  0.69           H  
ATOM   2022 2HG  MET A 131      -5.048  13.652  -1.057  1.00  0.69           H  
ATOM   2023 1HE  MET A 131      -6.875  10.122  -1.033  1.00  0.69           H  
ATOM   2024 2HE  MET A 131      -7.050  11.852  -1.395  1.00  0.69           H  
ATOM   2025 3HE  MET A 131      -5.944  10.834  -2.337  1.00  0.69           H  
ATOM   2026  N   GLU A 132      -1.639  11.434  -4.603  1.00  0.68           N  
ATOM   2027  CA  GLU A 132      -1.303  10.896  -5.908  1.00  0.68           C  
ATOM   2028  C   GLU A 132      -0.586   9.639  -5.460  1.00  0.68           C  
ATOM   2029  O   GLU A 132      -0.352   9.507  -4.272  1.00  0.68           O  
ATOM   2030  CB  GLU A 132      -0.472  11.881  -6.733  1.00  0.68           C  
ATOM   2031  CG  GLU A 132      -1.259  13.166  -7.081  1.00  0.68           C  
ATOM   2032  CD  GLU A 132      -0.491  14.218  -7.844  1.00  0.68           C  
ATOM   2033  OE1 GLU A 132       0.621  13.975  -8.245  1.00  0.68           O  
ATOM   2034  OE2 GLU A 132      -1.041  15.290  -8.013  1.00  0.68           O  
ATOM   2035  H   GLU A 132      -1.097  12.212  -4.229  1.00  0.68           H  
ATOM   2036  HA  GLU A 132      -2.200  10.621  -6.462  1.00  0.68           H  
ATOM   2037 1HB  GLU A 132       0.418  12.164  -6.170  1.00  0.68           H  
ATOM   2038 2HB  GLU A 132      -0.147  11.404  -7.658  1.00  0.68           H  
ATOM   2039 1HG  GLU A 132      -2.132  12.881  -7.668  1.00  0.68           H  
ATOM   2040 2HG  GLU A 132      -1.618  13.601  -6.153  1.00  0.68           H  
ATOM   2041  N   ASP A 133      -0.452   8.614  -6.281  1.00  0.68           N  
ATOM   2042  CA  ASP A 133       0.131   7.317  -5.857  1.00  0.68           C  
ATOM   2043  C   ASP A 133      -0.841   6.501  -4.951  1.00  0.68           C  
ATOM   2044  O   ASP A 133      -0.995   5.298  -5.159  1.00  0.68           O  
ATOM   2045  CB  ASP A 133       1.517   7.495  -5.160  1.00  0.68           C  
ATOM   2046  CG  ASP A 133       2.595   8.017  -6.147  1.00  0.68           C  
ATOM   2047  OD1 ASP A 133       2.544   7.640  -7.297  1.00  0.68           O  
ATOM   2048  OD2 ASP A 133       3.457   8.753  -5.744  1.00  0.68           O  
ATOM   2049  H   ASP A 133      -0.711   8.710  -7.272  1.00  0.68           H  
ATOM   2050  HA  ASP A 133       0.323   6.733  -6.752  1.00  0.68           H  
ATOM   2051 1HB  ASP A 133       1.480   8.143  -4.294  1.00  0.68           H  
ATOM   2052 2HB  ASP A 133       1.847   6.528  -4.790  1.00  0.68           H  
ATOM   2053  N   PHE A 134      -1.649   7.167  -4.118  1.00  0.68           N  
ATOM   2054  CA  PHE A 134      -2.740   6.539  -3.375  1.00  0.68           C  
ATOM   2055  C   PHE A 134      -3.856   6.285  -4.338  1.00  0.68           C  
ATOM   2056  O   PHE A 134      -4.345   5.166  -4.469  1.00  0.68           O  
ATOM   2057  CB  PHE A 134      -3.260   7.395  -2.227  1.00  0.68           C  
ATOM   2058  CG  PHE A 134      -4.405   6.801  -1.609  1.00  0.68           C  
ATOM   2059  CD1 PHE A 134      -4.289   5.676  -0.818  1.00  0.68           C  
ATOM   2060  CD2 PHE A 134      -5.633   7.362  -1.825  1.00  0.68           C  
ATOM   2061  CE1 PHE A 134      -5.407   5.118  -0.262  1.00  0.68           C  
ATOM   2062  CE2 PHE A 134      -6.728   6.823  -1.279  1.00  0.68           C  
ATOM   2063  CZ  PHE A 134      -6.625   5.692  -0.500  1.00  0.68           C  
ATOM   2064  H   PHE A 134      -1.447   8.147  -3.963  1.00  0.68           H  
ATOM   2065  HA  PHE A 134      -2.401   5.586  -2.974  1.00  0.68           H  
ATOM   2066 1HB  PHE A 134      -2.503   7.553  -1.479  1.00  0.68           H  
ATOM   2067 2HB  PHE A 134      -3.552   8.357  -2.594  1.00  0.68           H  
ATOM   2068  HD1 PHE A 134      -3.306   5.237  -0.656  1.00  0.68           H  
ATOM   2069  HD2 PHE A 134      -5.709   8.251  -2.455  1.00  0.68           H  
ATOM   2070  HE1 PHE A 134      -5.335   4.223   0.360  1.00  0.68           H  
ATOM   2071  HE2 PHE A 134      -7.697   7.273  -1.459  1.00  0.68           H  
ATOM   2072  HZ  PHE A 134      -7.516   5.258  -0.073  1.00  0.68           H  
ATOM   2073  N   TYR A 135      -4.213   7.331  -5.072  1.00  0.67           N  
ATOM   2074  CA  TYR A 135      -5.254   7.249  -6.070  1.00  0.67           C  
ATOM   2075  C   TYR A 135      -4.864   6.375  -7.233  1.00  0.67           C  
ATOM   2076  O   TYR A 135      -5.723   5.796  -7.893  1.00  0.67           O  
ATOM   2077  CB  TYR A 135      -5.589   8.607  -6.627  1.00  0.67           C  
ATOM   2078  CG  TYR A 135      -6.487   9.415  -5.809  1.00  0.67           C  
ATOM   2079  CD1 TYR A 135      -6.153  10.691  -5.417  1.00  0.67           C  
ATOM   2080  CD2 TYR A 135      -7.696   8.879  -5.487  1.00  0.67           C  
ATOM   2081  CE1 TYR A 135      -7.065  11.421  -4.717  1.00  0.67           C  
ATOM   2082  CE2 TYR A 135      -8.595   9.599  -4.800  1.00  0.67           C  
ATOM   2083  CZ  TYR A 135      -8.288  10.860  -4.419  1.00  0.67           C  
ATOM   2084  OH  TYR A 135      -9.184  11.572  -3.763  1.00  0.67           O  
ATOM   2085  H   TYR A 135      -3.769   8.235  -4.896  1.00  0.67           H  
ATOM   2086  HA  TYR A 135      -6.141   6.821  -5.605  1.00  0.67           H  
ATOM   2087 1HB  TYR A 135      -4.663   9.170  -6.763  1.00  0.67           H  
ATOM   2088 2HB  TYR A 135      -6.042   8.488  -7.611  1.00  0.67           H  
ATOM   2089  HD1 TYR A 135      -5.186  11.113  -5.680  1.00  0.67           H  
ATOM   2090  HD2 TYR A 135      -7.928   7.881  -5.810  1.00  0.67           H  
ATOM   2091  HE1 TYR A 135      -6.833  12.433  -4.407  1.00  0.67           H  
ATOM   2092  HE2 TYR A 135      -9.562   9.177  -4.568  1.00  0.67           H  
ATOM   2093  HH  TYR A 135     -10.056  11.197  -3.903  1.00  0.67           H  
ATOM   2094  N   ASP A 136      -3.571   6.273  -7.499  1.00  0.67           N  
ATOM   2095  CA  ASP A 136      -3.125   5.495  -8.636  1.00  0.67           C  
ATOM   2096  C   ASP A 136      -3.124   4.036  -8.202  1.00  0.67           C  
ATOM   2097  O   ASP A 136      -3.519   3.146  -8.961  1.00  0.67           O  
ATOM   2098  CB  ASP A 136      -1.758   6.005  -9.091  1.00  0.67           C  
ATOM   2099  CG  ASP A 136      -1.871   7.478  -9.634  1.00  0.67           C  
ATOM   2100  OD1 ASP A 136      -2.547   7.662 -10.646  1.00  0.67           O  
ATOM   2101  OD2 ASP A 136      -1.356   8.405  -9.004  1.00  0.67           O  
ATOM   2102  H   ASP A 136      -2.907   6.750  -6.908  1.00  0.67           H  
ATOM   2103  HA  ASP A 136      -3.832   5.614  -9.457  1.00  0.67           H  
ATOM   2104 1HB  ASP A 136      -1.065   5.956  -8.277  1.00  0.67           H  
ATOM   2105 2HB  ASP A 136      -1.373   5.364  -9.884  1.00  0.67           H  
ATOM   2106  N   TRP A 137      -2.788   3.800  -6.936  1.00  0.67           N  
ATOM   2107  CA  TRP A 137      -2.916   2.479  -6.362  1.00  0.67           C  
ATOM   2108  C   TRP A 137      -4.388   2.065  -6.365  1.00  0.67           C  
ATOM   2109  O   TRP A 137      -4.723   0.967  -6.823  1.00  0.67           O  
ATOM   2110  CB  TRP A 137      -2.283   2.443  -4.975  1.00  0.67           C  
ATOM   2111  CG  TRP A 137      -2.542   1.215  -4.224  1.00  0.67           C  
ATOM   2112  CD1 TRP A 137      -1.934   0.010  -4.355  1.00  0.67           C  
ATOM   2113  CD2 TRP A 137      -3.457   1.091  -3.132  1.00  0.67           C  
ATOM   2114  NE1 TRP A 137      -2.424  -0.866  -3.434  1.00  0.67           N  
ATOM   2115  CE2 TRP A 137      -3.360  -0.220  -2.671  1.00  0.67           C  
ATOM   2116  CE3 TRP A 137      -4.334   1.981  -2.505  1.00  0.67           C  
ATOM   2117  CZ2 TRP A 137      -4.113  -0.674  -1.619  1.00  0.67           C  
ATOM   2118  CZ3 TRP A 137      -5.082   1.522  -1.447  1.00  0.67           C  
ATOM   2119  CH2 TRP A 137      -4.970   0.228  -1.024  1.00  0.67           C  
ATOM   2120  H   TRP A 137      -2.414   4.538  -6.343  1.00  0.67           H  
ATOM   2121  HA  TRP A 137      -2.367   1.778  -6.989  1.00  0.67           H  
ATOM   2122 1HB  TRP A 137      -1.204   2.570  -5.065  1.00  0.67           H  
ATOM   2123 2HB  TRP A 137      -2.652   3.278  -4.388  1.00  0.67           H  
ATOM   2124  HD1 TRP A 137      -1.171  -0.221  -5.087  1.00  0.67           H  
ATOM   2125  HE1 TRP A 137      -2.124  -1.821  -3.333  1.00  0.67           H  
ATOM   2126  HE3 TRP A 137      -4.419   3.018  -2.851  1.00  0.67           H  
ATOM   2127  HZ2 TRP A 137      -4.045  -1.697  -1.245  1.00  0.67           H  
ATOM   2128  HZ3 TRP A 137      -5.765   2.212  -0.954  1.00  0.67           H  
ATOM   2129  HH2 TRP A 137      -5.563  -0.101  -0.192  1.00  0.67           H  
ATOM   2130  N   LEU A 138      -5.287   2.947  -5.903  1.00  0.67           N  
ATOM   2131  CA  LEU A 138      -6.696   2.592  -5.914  1.00  0.67           C  
ATOM   2132  C   LEU A 138      -7.202   2.356  -7.321  1.00  0.67           C  
ATOM   2133  O   LEU A 138      -7.954   1.411  -7.548  1.00  0.67           O  
ATOM   2134  CB  LEU A 138      -7.591   3.672  -5.309  1.00  0.67           C  
ATOM   2135  CG  LEU A 138      -7.537   3.909  -3.829  1.00  0.67           C  
ATOM   2136  CD1 LEU A 138      -8.451   5.064  -3.539  1.00  0.67           C  
ATOM   2137  CD2 LEU A 138      -7.970   2.676  -3.107  1.00  0.67           C  
ATOM   2138  H   LEU A 138      -4.983   3.841  -5.525  1.00  0.67           H  
ATOM   2139  HA  LEU A 138      -6.819   1.673  -5.341  1.00  0.67           H  
ATOM   2140 1HB  LEU A 138      -7.333   4.615  -5.784  1.00  0.67           H  
ATOM   2141 2HB  LEU A 138      -8.620   3.442  -5.563  1.00  0.67           H  
ATOM   2142  HG  LEU A 138      -6.526   4.171  -3.513  1.00  0.67           H  
ATOM   2143 1HD1 LEU A 138      -8.482   5.255  -2.493  1.00  0.67           H  
ATOM   2144 2HD1 LEU A 138      -8.094   5.943  -4.068  1.00  0.67           H  
ATOM   2145 3HD1 LEU A 138      -9.450   4.815  -3.875  1.00  0.67           H  
ATOM   2146 1HD2 LEU A 138      -7.949   2.853  -2.034  1.00  0.67           H  
ATOM   2147 2HD2 LEU A 138      -8.955   2.439  -3.416  1.00  0.67           H  
ATOM   2148 3HD2 LEU A 138      -7.302   1.854  -3.354  1.00  0.67           H  
ATOM   2149  N   LEU A 139      -6.776   3.182  -8.281  1.00  0.67           N  
ATOM   2150  CA  LEU A 139      -7.231   3.026  -9.651  1.00  0.67           C  
ATOM   2151  C   LEU A 139      -6.855   1.637 -10.132  1.00  0.67           C  
ATOM   2152  O   LEU A 139      -7.689   0.935 -10.704  1.00  0.67           O  
ATOM   2153  CB  LEU A 139      -6.582   4.072 -10.555  1.00  0.67           C  
ATOM   2154  CG  LEU A 139      -6.973   4.078 -12.032  1.00  0.67           C  
ATOM   2155  CD1 LEU A 139      -8.432   4.422 -12.162  1.00  0.67           C  
ATOM   2156  CD2 LEU A 139      -6.133   5.093 -12.761  1.00  0.67           C  
ATOM   2157  H   LEU A 139      -6.161   3.962  -8.059  1.00  0.67           H  
ATOM   2158  HA  LEU A 139      -8.312   3.138  -9.683  1.00  0.67           H  
ATOM   2159 1HB  LEU A 139      -6.807   5.058 -10.151  1.00  0.67           H  
ATOM   2160 2HB  LEU A 139      -5.504   3.935 -10.507  1.00  0.67           H  
ATOM   2161  HG  LEU A 139      -6.811   3.088 -12.465  1.00  0.67           H  
ATOM   2162 1HD1 LEU A 139      -8.680   4.442 -13.204  1.00  0.67           H  
ATOM   2163 2HD1 LEU A 139      -9.046   3.686 -11.644  1.00  0.67           H  
ATOM   2164 3HD1 LEU A 139      -8.609   5.404 -11.746  1.00  0.67           H  
ATOM   2165 1HD2 LEU A 139      -6.410   5.109 -13.815  1.00  0.67           H  
ATOM   2166 2HD2 LEU A 139      -6.310   6.060 -12.321  1.00  0.67           H  
ATOM   2167 3HD2 LEU A 139      -5.079   4.833 -12.661  1.00  0.67           H  
ATOM   2168  N   ALA A 140      -5.595   1.237  -9.893  1.00  0.68           N  
ATOM   2169  CA  ALA A 140      -5.110  -0.080 -10.290  1.00  0.68           C  
ATOM   2170  C   ALA A 140      -5.914  -1.192  -9.621  1.00  0.68           C  
ATOM   2171  O   ALA A 140      -6.232  -2.207 -10.251  1.00  0.68           O  
ATOM   2172  CB  ALA A 140      -3.640  -0.224  -9.927  1.00  0.68           C  
ATOM   2173  H   ALA A 140      -4.947   1.874  -9.426  1.00  0.68           H  
ATOM   2174  HA  ALA A 140      -5.229  -0.174 -11.369  1.00  0.68           H  
ATOM   2175 1HB  ALA A 140      -3.278  -1.198 -10.246  1.00  0.68           H  
ATOM   2176 2HB  ALA A 140      -3.068   0.561 -10.420  1.00  0.68           H  
ATOM   2177 3HB  ALA A 140      -3.527  -0.128  -8.848  1.00  0.68           H  
ATOM   2178  N   ARG A 141      -6.286  -1.003  -8.352  1.00  0.68           N  
ATOM   2179  CA  ARG A 141      -7.084  -2.017  -7.681  1.00  0.68           C  
ATOM   2180  C   ARG A 141      -8.479  -2.087  -8.304  1.00  0.68           C  
ATOM   2181  O   ARG A 141      -9.019  -3.180  -8.511  1.00  0.68           O  
ATOM   2182  CB  ARG A 141      -7.198  -1.741  -6.189  1.00  0.68           C  
ATOM   2183  CG  ARG A 141      -5.924  -1.908  -5.343  1.00  0.68           C  
ATOM   2184  CD  ARG A 141      -5.525  -3.337  -5.283  1.00  0.68           C  
ATOM   2185  NE  ARG A 141      -4.442  -3.596  -4.342  1.00  0.68           N  
ATOM   2186  CZ  ARG A 141      -3.801  -4.786  -4.243  1.00  0.68           C  
ATOM   2187  NH1 ARG A 141      -4.144  -5.773  -5.041  1.00  0.68           N  
ATOM   2188  NH2 ARG A 141      -2.837  -4.980  -3.354  1.00  0.68           N  
ATOM   2189  H   ARG A 141      -5.986  -0.166  -7.849  1.00  0.68           H  
ATOM   2190  HA  ARG A 141      -6.596  -2.982  -7.812  1.00  0.68           H  
ATOM   2191 1HB  ARG A 141      -7.561  -0.725  -6.040  1.00  0.68           H  
ATOM   2192 2HB  ARG A 141      -7.937  -2.420  -5.779  1.00  0.68           H  
ATOM   2193 1HG  ARG A 141      -5.108  -1.341  -5.792  1.00  0.68           H  
ATOM   2194 2HG  ARG A 141      -6.103  -1.543  -4.329  1.00  0.68           H  
ATOM   2195 1HD  ARG A 141      -6.385  -3.935  -4.982  1.00  0.68           H  
ATOM   2196 2HD  ARG A 141      -5.196  -3.652  -6.272  1.00  0.68           H  
ATOM   2197  HE  ARG A 141      -4.166  -2.845  -3.721  1.00  0.68           H  
ATOM   2198 1HH1 ARG A 141      -4.879  -5.640  -5.722  1.00  0.68           H  
ATOM   2199 2HH1 ARG A 141      -3.673  -6.664  -4.973  1.00  0.68           H  
ATOM   2200 1HH2 ARG A 141      -2.560  -4.252  -2.716  1.00  0.68           H  
ATOM   2201 2HH2 ARG A 141      -2.380  -5.879  -3.305  1.00  0.68           H  
ATOM   2202  N   TYR A 142      -9.048  -0.928  -8.667  1.00  0.68           N  
ATOM   2203  CA  TYR A 142     -10.360  -0.926  -9.299  1.00  0.68           C  
ATOM   2204  C   TYR A 142     -10.283  -1.588 -10.668  1.00  0.68           C  
ATOM   2205  O   TYR A 142     -11.158  -2.376 -11.020  1.00  0.68           O  
ATOM   2206  CB  TYR A 142     -10.916   0.501  -9.462  1.00  0.68           C  
ATOM   2207  CG  TYR A 142     -11.527   1.167  -8.220  1.00  0.68           C  
ATOM   2208  CD1 TYR A 142     -10.908   2.260  -7.620  1.00  0.68           C  
ATOM   2209  CD2 TYR A 142     -12.737   0.703  -7.718  1.00  0.68           C  
ATOM   2210  CE1 TYR A 142     -11.486   2.868  -6.534  1.00  0.68           C  
ATOM   2211  CE2 TYR A 142     -13.318   1.324  -6.633  1.00  0.68           C  
ATOM   2212  CZ  TYR A 142     -12.691   2.408  -6.047  1.00  0.68           C  
ATOM   2213  OH  TYR A 142     -13.258   3.033  -4.981  1.00  0.68           O  
ATOM   2214  H   TYR A 142      -8.572  -0.049  -8.476  1.00  0.68           H  
ATOM   2215  HA  TYR A 142     -11.046  -1.505  -8.682  1.00  0.68           H  
ATOM   2216 1HB  TYR A 142     -10.113   1.147  -9.815  1.00  0.68           H  
ATOM   2217 2HB  TYR A 142     -11.671   0.492 -10.237  1.00  0.68           H  
ATOM   2218  HD1 TYR A 142      -9.974   2.639  -8.011  1.00  0.68           H  
ATOM   2219  HD2 TYR A 142     -13.227  -0.141  -8.190  1.00  0.68           H  
ATOM   2220  HE1 TYR A 142     -11.002   3.715  -6.069  1.00  0.68           H  
ATOM   2221  HE2 TYR A 142     -14.268   0.964  -6.246  1.00  0.68           H  
ATOM   2222  HH  TYR A 142     -12.681   3.739  -4.679  1.00  0.68           H  
ATOM   2223  N   GLU A 143      -9.218  -1.318 -11.431  1.00  0.67           N  
ATOM   2224  CA  GLU A 143      -9.078  -1.927 -12.751  1.00  0.67           C  
ATOM   2225  C   GLU A 143      -9.005  -3.438 -12.623  1.00  0.67           C  
ATOM   2226  O   GLU A 143      -9.676  -4.174 -13.352  1.00  0.67           O  
ATOM   2227  CB  GLU A 143      -7.834  -1.412 -13.476  1.00  0.67           C  
ATOM   2228  CG  GLU A 143      -7.675  -1.974 -14.891  1.00  0.67           C  
ATOM   2229  CD  GLU A 143      -6.493  -1.415 -15.673  1.00  0.67           C  
ATOM   2230  OE1 GLU A 143      -5.805  -0.557 -15.182  1.00  0.67           O  
ATOM   2231  OE2 GLU A 143      -6.275  -1.887 -16.769  1.00  0.67           O  
ATOM   2232  H   GLU A 143      -8.519  -0.654 -11.100  1.00  0.67           H  
ATOM   2233  HA  GLU A 143      -9.957  -1.679 -13.344  1.00  0.67           H  
ATOM   2234 1HB  GLU A 143      -7.856  -0.324 -13.523  1.00  0.67           H  
ATOM   2235 2HB  GLU A 143      -6.948  -1.689 -12.905  1.00  0.67           H  
ATOM   2236 1HG  GLU A 143      -7.554  -3.053 -14.804  1.00  0.67           H  
ATOM   2237 2HG  GLU A 143      -8.594  -1.786 -15.447  1.00  0.67           H  
ATOM   2238  N   GLY A 144      -8.216  -3.902 -11.656  1.00  0.67           N  
ATOM   2239  CA  GLY A 144      -8.059  -5.321 -11.404  1.00  0.67           C  
ATOM   2240  C   GLY A 144      -9.413  -5.964 -11.151  1.00  0.67           C  
ATOM   2241  O   GLY A 144      -9.774  -6.954 -11.797  1.00  0.67           O  
ATOM   2242  H   GLY A 144      -7.677  -3.244 -11.091  1.00  0.67           H  
ATOM   2243 1HA  GLY A 144      -7.574  -5.793 -12.257  1.00  0.67           H  
ATOM   2244 2HA  GLY A 144      -7.415  -5.459 -10.537  1.00  0.67           H  
ATOM   2245  N   ILE A 145     -10.172  -5.390 -10.223  1.00  0.66           N  
ATOM   2246  CA  ILE A 145     -11.470  -5.939  -9.875  1.00  0.66           C  
ATOM   2247  C   ILE A 145     -12.427  -5.879 -11.074  1.00  0.66           C  
ATOM   2248  O   ILE A 145     -13.141  -6.846 -11.342  1.00  0.66           O  
ATOM   2249  CB  ILE A 145     -12.083  -5.205  -8.689  1.00  0.66           C  
ATOM   2250  CG1 ILE A 145     -11.271  -5.436  -7.408  1.00  0.66           C  
ATOM   2251  CG2 ILE A 145     -13.479  -5.781  -8.485  1.00  0.66           C  
ATOM   2252  CD1 ILE A 145     -11.654  -4.465  -6.287  1.00  0.66           C  
ATOM   2253  H   ILE A 145      -9.824  -4.564  -9.728  1.00  0.66           H  
ATOM   2254  HA  ILE A 145     -11.337  -6.978  -9.594  1.00  0.66           H  
ATOM   2255  HB  ILE A 145     -12.127  -4.129  -8.878  1.00  0.66           H  
ATOM   2256 1HG1 ILE A 145     -11.440  -6.453  -7.060  1.00  0.66           H  
ATOM   2257 2HG1 ILE A 145     -10.210  -5.313  -7.628  1.00  0.66           H  
ATOM   2258 1HG2 ILE A 145     -13.947  -5.316  -7.641  1.00  0.66           H  
ATOM   2259 2HG2 ILE A 145     -14.066  -5.608  -9.378  1.00  0.66           H  
ATOM   2260 3HG2 ILE A 145     -13.407  -6.853  -8.299  1.00  0.66           H  
ATOM   2261 1HD1 ILE A 145     -11.056  -4.668  -5.398  1.00  0.66           H  
ATOM   2262 2HD1 ILE A 145     -11.470  -3.441  -6.622  1.00  0.66           H  
ATOM   2263 3HD1 ILE A 145     -12.695  -4.579  -6.053  1.00  0.66           H  
ATOM   2264  N   LYS A 146     -12.455  -4.762 -11.805  1.00  0.66           N  
ATOM   2265  CA  LYS A 146     -13.350  -4.646 -12.948  1.00  0.66           C  
ATOM   2266  C   LYS A 146     -13.057  -5.727 -13.977  1.00  0.66           C  
ATOM   2267  O   LYS A 146     -13.974  -6.263 -14.609  1.00  0.66           O  
ATOM   2268  CB  LYS A 146     -13.219  -3.284 -13.621  1.00  0.66           C  
ATOM   2269  CG  LYS A 146     -13.800  -2.082 -12.878  1.00  0.66           C  
ATOM   2270  CD  LYS A 146     -13.534  -0.842 -13.691  1.00  0.66           C  
ATOM   2271  CE  LYS A 146     -13.824   0.450 -12.938  1.00  0.66           C  
ATOM   2272  NZ  LYS A 146     -15.224   0.658 -12.687  1.00  0.66           N  
ATOM   2273  H   LYS A 146     -11.851  -3.976 -11.562  1.00  0.66           H  
ATOM   2274  HA  LYS A 146     -14.377  -4.774 -12.598  1.00  0.66           H  
ATOM   2275 1HB  LYS A 146     -12.156  -3.075 -13.770  1.00  0.66           H  
ATOM   2276 2HB  LYS A 146     -13.668  -3.328 -14.605  1.00  0.66           H  
ATOM   2277 1HG  LYS A 146     -14.862  -2.202 -12.788  1.00  0.66           H  
ATOM   2278 2HG  LYS A 146     -13.377  -1.986 -11.889  1.00  0.66           H  
ATOM   2279 1HD  LYS A 146     -12.505  -0.881 -13.987  1.00  0.66           H  
ATOM   2280 2HD  LYS A 146     -14.146  -0.853 -14.590  1.00  0.66           H  
ATOM   2281 1HE  LYS A 146     -13.296   0.424 -11.991  1.00  0.66           H  
ATOM   2282 2HE  LYS A 146     -13.464   1.278 -13.518  1.00  0.66           H  
ATOM   2283 1HZ  LYS A 146     -15.345   1.526 -12.195  1.00  0.66           H  
ATOM   2284 2HZ  LYS A 146     -15.731   0.714 -13.587  1.00  0.66           H  
ATOM   2285 3HZ  LYS A 146     -15.558  -0.108 -12.133  1.00  0.66           H  
ATOM   2286  N   LYS A 147     -11.778  -6.065 -14.169  1.00  0.67           N  
ATOM   2287  CA  LYS A 147     -11.451  -7.140 -15.095  1.00  0.67           C  
ATOM   2288  C   LYS A 147     -11.947  -8.482 -14.554  1.00  0.67           C  
ATOM   2289  O   LYS A 147     -12.549  -9.266 -15.291  1.00  0.67           O  
ATOM   2290  CB  LYS A 147      -9.949  -7.162 -15.381  1.00  0.67           C  
ATOM   2291  CG  LYS A 147      -9.493  -5.995 -16.263  1.00  0.67           C  
ATOM   2292  CD  LYS A 147      -8.009  -5.978 -16.521  1.00  0.67           C  
ATOM   2293  CE  LYS A 147      -7.656  -4.833 -17.474  1.00  0.67           C  
ATOM   2294  NZ  LYS A 147      -6.190  -4.718 -17.706  1.00  0.67           N  
ATOM   2295  H   LYS A 147     -11.033  -5.570 -13.674  1.00  0.67           H  
ATOM   2296  HA  LYS A 147     -11.966  -6.958 -16.035  1.00  0.67           H  
ATOM   2297 1HB  LYS A 147      -9.400  -7.101 -14.437  1.00  0.67           H  
ATOM   2298 2HB  LYS A 147      -9.676  -8.096 -15.867  1.00  0.67           H  
ATOM   2299 1HG  LYS A 147      -9.992  -6.064 -17.218  1.00  0.67           H  
ATOM   2300 2HG  LYS A 147      -9.773  -5.053 -15.788  1.00  0.67           H  
ATOM   2301 1HD  LYS A 147      -7.481  -5.828 -15.576  1.00  0.67           H  
ATOM   2302 2HD  LYS A 147      -7.693  -6.924 -16.955  1.00  0.67           H  
ATOM   2303 1HE  LYS A 147      -8.149  -5.005 -18.429  1.00  0.67           H  
ATOM   2304 2HE  LYS A 147      -8.022  -3.901 -17.059  1.00  0.67           H  
ATOM   2305 1HZ  LYS A 147      -6.010  -3.945 -18.342  1.00  0.67           H  
ATOM   2306 2HZ  LYS A 147      -5.721  -4.542 -16.824  1.00  0.67           H  
ATOM   2307 3HZ  LYS A 147      -5.841  -5.572 -18.107  1.00  0.67           H  
ATOM   2308  N   LYS A 148     -11.787  -8.716 -13.246  1.00  0.69           N  
ATOM   2309  CA  LYS A 148     -12.233  -9.966 -12.620  1.00  0.69           C  
ATOM   2310  C   LYS A 148     -13.745 -10.154 -12.731  1.00  0.69           C  
ATOM   2311  O   LYS A 148     -14.236 -11.278 -12.859  1.00  0.69           O  
ATOM   2312  CB  LYS A 148     -11.818 -10.018 -11.148  1.00  0.69           C  
ATOM   2313  CG  LYS A 148     -10.318 -10.196 -10.920  1.00  0.69           C  
ATOM   2314  CD  LYS A 148      -9.976 -10.203  -9.435  1.00  0.69           C  
ATOM   2315  CE  LYS A 148      -8.478 -10.349  -9.213  1.00  0.69           C  
ATOM   2316  NZ  LYS A 148      -8.125 -10.335  -7.763  1.00  0.69           N  
ATOM   2317  H   LYS A 148     -11.292  -8.026 -12.676  1.00  0.69           H  
ATOM   2318  HA  LYS A 148     -11.756 -10.796 -13.140  1.00  0.69           H  
ATOM   2319 1HB  LYS A 148     -12.124  -9.098 -10.657  1.00  0.69           H  
ATOM   2320 2HB  LYS A 148     -12.336 -10.838 -10.655  1.00  0.69           H  
ATOM   2321 1HG  LYS A 148      -9.998 -11.139 -11.362  1.00  0.69           H  
ATOM   2322 2HG  LYS A 148      -9.780  -9.392 -11.408  1.00  0.69           H  
ATOM   2323 1HD  LYS A 148     -10.311  -9.267  -8.986  1.00  0.69           H  
ATOM   2324 2HD  LYS A 148     -10.492 -11.028  -8.946  1.00  0.69           H  
ATOM   2325 1HE  LYS A 148      -8.143 -11.288  -9.651  1.00  0.69           H  
ATOM   2326 2HE  LYS A 148      -7.965  -9.524  -9.711  1.00  0.69           H  
ATOM   2327 1HZ  LYS A 148      -7.124 -10.432  -7.659  1.00  0.69           H  
ATOM   2328 2HZ  LYS A 148      -8.422  -9.462  -7.349  1.00  0.69           H  
ATOM   2329 3HZ  LYS A 148      -8.586 -11.102  -7.295  1.00  0.69           H  
ATOM   2330  N   LEU A 149     -14.476  -9.042 -12.724  1.00  0.73           N  
ATOM   2331  CA  LEU A 149     -15.930  -9.043 -12.815  1.00  0.73           C  
ATOM   2332  C   LEU A 149     -16.445  -9.187 -14.252  1.00  0.73           C  
ATOM   2333  O   LEU A 149     -17.655  -9.267 -14.470  1.00  0.73           O  
ATOM   2334  CB  LEU A 149     -16.482  -7.737 -12.236  1.00  0.73           C  
ATOM   2335  CG  LEU A 149     -16.260  -7.501 -10.744  1.00  0.73           C  
ATOM   2336  CD1 LEU A 149     -16.724  -6.103 -10.416  1.00  0.73           C  
ATOM   2337  CD2 LEU A 149     -17.010  -8.526  -9.949  1.00  0.73           C  
ATOM   2338  H   LEU A 149     -13.993  -8.154 -12.582  1.00  0.73           H  
ATOM   2339  HA  LEU A 149     -16.305  -9.880 -12.230  1.00  0.73           H  
ATOM   2340 1HB  LEU A 149     -16.007  -6.910 -12.767  1.00  0.73           H  
ATOM   2341 2HB  LEU A 149     -17.554  -7.694 -12.430  1.00  0.73           H  
ATOM   2342  HG  LEU A 149     -15.216  -7.586 -10.506  1.00  0.73           H  
ATOM   2343 1HD1 LEU A 149     -16.577  -5.903  -9.355  1.00  0.73           H  
ATOM   2344 2HD1 LEU A 149     -16.155  -5.383 -11.000  1.00  0.73           H  
ATOM   2345 3HD1 LEU A 149     -17.772  -6.029 -10.671  1.00  0.73           H  
ATOM   2346 1HD2 LEU A 149     -16.839  -8.345  -8.889  1.00  0.73           H  
ATOM   2347 2HD2 LEU A 149     -18.073  -8.452 -10.169  1.00  0.73           H  
ATOM   2348 3HD2 LEU A 149     -16.651  -9.521 -10.211  1.00  0.73           H  
ATOM   2349  N   GLY A 150     -15.541  -9.204 -15.238  1.00  0.81           N  
ATOM   2350  CA  GLY A 150     -15.935  -9.311 -16.638  1.00  0.81           C  
ATOM   2351  C   GLY A 150     -16.271  -7.975 -17.315  1.00  0.81           C  
ATOM   2352  O   GLY A 150     -16.814  -7.968 -18.421  1.00  0.81           O  
ATOM   2353  H   GLY A 150     -14.544  -9.165 -15.028  1.00  0.81           H  
ATOM   2354 1HA  GLY A 150     -15.123  -9.790 -17.185  1.00  0.81           H  
ATOM   2355 2HA  GLY A 150     -16.792  -9.977 -16.713  1.00  0.81           H  
ATOM   2356  N   TYR A 151     -15.989  -6.852 -16.649  1.00  0.93           N  
ATOM   2357  CA  TYR A 151     -16.277  -5.535 -17.215  1.00  0.93           C  
ATOM   2358  C   TYR A 151     -15.054  -4.981 -17.931  1.00  0.93           C  
ATOM   2359  O   TYR A 151     -15.137  -4.486 -19.056  1.00  0.93           O  
ATOM   2360  CB  TYR A 151     -16.719  -4.544 -16.146  1.00  0.93           C  
ATOM   2361  CG  TYR A 151     -16.973  -3.157 -16.720  1.00  0.93           C  
ATOM   2362  CD1 TYR A 151     -18.137  -2.865 -17.418  1.00  0.93           C  
ATOM   2363  CD2 TYR A 151     -16.005  -2.201 -16.596  1.00  0.93           C  
ATOM   2364  CE1 TYR A 151     -18.304  -1.603 -17.980  1.00  0.93           C  
ATOM   2365  CE2 TYR A 151     -16.161  -0.961 -17.155  1.00  0.93           C  
ATOM   2366  CZ  TYR A 151     -17.296  -0.649 -17.846  1.00  0.93           C  
ATOM   2367  OH  TYR A 151     -17.420   0.606 -18.427  1.00  0.93           O  
ATOM   2368  H   TYR A 151     -15.518  -6.899 -15.749  1.00  0.93           H  
ATOM   2369  HA  TYR A 151     -17.076  -5.636 -17.948  1.00  0.93           H  
ATOM   2370 1HB  TYR A 151     -17.639  -4.899 -15.676  1.00  0.93           H  
ATOM   2371 2HB  TYR A 151     -15.954  -4.467 -15.372  1.00  0.93           H  
ATOM   2372  HD1 TYR A 151     -18.913  -3.624 -17.530  1.00  0.93           H  
ATOM   2373  HD2 TYR A 151     -15.100  -2.437 -16.065  1.00  0.93           H  
ATOM   2374  HE1 TYR A 151     -19.211  -1.372 -18.533  1.00  0.93           H  
ATOM   2375  HE2 TYR A 151     -15.368  -0.228 -17.051  1.00  0.93           H  
ATOM   2376  HH  TYR A 151     -18.332   0.938 -18.324  1.00  0.93           H  
ATOM   2377  N   ALA A 152     -13.914  -5.055 -17.258  1.00  1.08           N  
ATOM   2378  CA  ALA A 152     -12.656  -4.509 -17.759  1.00  1.08           C  
ATOM   2379  C   ALA A 152     -12.765  -3.017 -18.085  1.00  1.08           C  
ATOM   2380  O   ALA A 152     -12.931  -2.189 -17.188  1.00  1.08           O  
ATOM   2381  CB  ALA A 152     -12.196  -5.297 -18.981  1.00  1.08           C  
ATOM   2382  H   ALA A 152     -13.931  -5.507 -16.348  1.00  1.08           H  
ATOM   2383  HA  ALA A 152     -11.918  -4.610 -16.970  1.00  1.08           H  
ATOM   2384 1HB  ALA A 152     -11.232  -4.911 -19.318  1.00  1.08           H  
ATOM   2385 2HB  ALA A 152     -12.087  -6.346 -18.707  1.00  1.08           H  
ATOM   2386 3HB  ALA A 152     -12.917  -5.219 -19.790  1.00  1.08           H  
ATOM   2387  N   GLY A 153     -12.585  -2.658 -19.354  1.00  1.27           N  
ATOM   2388  CA  GLY A 153     -12.631  -1.262 -19.761  1.00  1.27           C  
ATOM   2389  C   GLY A 153     -11.223  -0.716 -19.961  1.00  1.27           C  
ATOM   2390  O   GLY A 153     -10.382  -1.365 -20.582  1.00  1.27           O  
ATOM   2391  H   GLY A 153     -12.453  -3.364 -20.059  1.00  1.27           H  
ATOM   2392 1HA  GLY A 153     -13.198  -1.174 -20.688  1.00  1.27           H  
ATOM   2393 2HA  GLY A 153     -13.156  -0.675 -19.008  1.00  1.27           H  
TER    2394
ENDMDL

REMARK ID 640303 MODEL 4 1ajg-NEM-4
PFRMAT TS
TARGET 1ajg-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.652  -0.112  -2.082  1.00  0.82           N  
ATOM      2  CA  MET A   1       2.101   0.063  -2.092  1.00  0.82           C  
ATOM      3  C   MET A   1       2.439   1.523  -1.904  1.00  0.82           C  
ATOM      4  O   MET A   1       1.569   2.386  -2.036  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.690  -0.456  -3.394  1.00  0.82           C  
ATOM      6  CG  MET A   1       2.503  -1.947  -3.606  1.00  0.82           C  
ATOM      7  SD  MET A   1       3.183  -2.520  -5.152  1.00  0.82           S  
ATOM      8  CE  MET A   1       4.899  -2.449  -4.727  1.00  0.82           C  
ATOM      9 1H   MET A   1       0.417  -1.031  -2.426  1.00  0.82           H  
ATOM     10 2H   MET A   1       0.309  -0.003  -1.139  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.230   0.588  -2.675  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.537  -0.481  -1.259  1.00  0.82           H  
ATOM     13 1HB  MET A   1       2.236   0.067  -4.232  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.762  -0.239  -3.416  1.00  0.82           H  
ATOM     15 1HG  MET A   1       3.002  -2.478  -2.807  1.00  0.82           H  
ATOM     16 2HG  MET A   1       1.443  -2.193  -3.578  1.00  0.82           H  
ATOM     17 1HE  MET A   1       5.499  -2.776  -5.577  1.00  0.82           H  
ATOM     18 2HE  MET A   1       5.171  -1.422  -4.458  1.00  0.82           H  
ATOM     19 3HE  MET A   1       5.080  -3.108  -3.879  1.00  0.82           H  
ATOM     20  N   LEU A   2       3.687   1.805  -1.560  1.00  0.77           N  
ATOM     21  CA  LEU A   2       4.117   3.190  -1.351  1.00  0.77           C  
ATOM     22  C   LEU A   2       4.761   3.760  -2.605  1.00  0.77           C  
ATOM     23  O   LEU A   2       5.061   3.017  -3.542  1.00  0.77           O  
ATOM     24  CB  LEU A   2       5.087   3.284  -0.180  1.00  0.77           C  
ATOM     25  CG  LEU A   2       4.501   3.322   1.184  1.00  0.77           C  
ATOM     26  CD1 LEU A   2       3.847   1.963   1.512  1.00  0.77           C  
ATOM     27  CD2 LEU A   2       5.612   3.646   2.142  1.00  0.77           C  
ATOM     28  H   LEU A   2       4.386   1.059  -1.460  1.00  0.77           H  
ATOM     29  HA  LEU A   2       3.245   3.800  -1.116  1.00  0.77           H  
ATOM     30 1HB  LEU A   2       5.693   2.459  -0.188  1.00  0.77           H  
ATOM     31 2HB  LEU A   2       5.714   4.167  -0.312  1.00  0.77           H  
ATOM     32  HG  LEU A   2       3.735   4.102   1.236  1.00  0.77           H  
ATOM     33 1HD1 LEU A   2       3.422   1.996   2.501  1.00  0.77           H  
ATOM     34 2HD1 LEU A   2       3.060   1.757   0.808  1.00  0.77           H  
ATOM     35 3HD1 LEU A   2       4.596   1.170   1.461  1.00  0.77           H  
ATOM     36 1HD2 LEU A   2       5.217   3.709   3.135  1.00  0.77           H  
ATOM     37 2HD2 LEU A   2       6.377   2.876   2.090  1.00  0.77           H  
ATOM     38 3HD2 LEU A   2       6.050   4.588   1.881  1.00  0.77           H  
ATOM     39  N   THR A   3       4.912   5.083  -2.655  1.00  0.72           N  
ATOM     40  CA  THR A   3       5.590   5.716  -3.776  1.00  0.72           C  
ATOM     41  C   THR A   3       7.088   5.669  -3.582  1.00  0.72           C  
ATOM     42  O   THR A   3       7.565   5.454  -2.465  1.00  0.72           O  
ATOM     43  CB  THR A   3       5.171   7.180  -3.904  1.00  0.72           C  
ATOM     44  OG1 THR A   3       5.570   7.880  -2.710  1.00  0.72           O  
ATOM     45  CG2 THR A   3       3.668   7.278  -4.061  1.00  0.72           C  
ATOM     46  H   THR A   3       4.590   5.672  -1.877  1.00  0.72           H  
ATOM     47  HA  THR A   3       5.340   5.180  -4.692  1.00  0.72           H  
ATOM     48  HB  THR A   3       5.662   7.629  -4.763  1.00  0.72           H  
ATOM     49  HG1 THR A   3       4.993   7.561  -1.967  1.00  0.72           H  
ATOM     50 1HG2 THR A   3       3.376   8.325  -4.138  1.00  0.72           H  
ATOM     51 2HG2 THR A   3       3.359   6.746  -4.960  1.00  0.72           H  
ATOM     52 3HG2 THR A   3       3.185   6.831  -3.188  1.00  0.72           H  
ATOM     53  N   ASP A   4       7.841   5.957  -4.640  1.00  0.69           N  
ATOM     54  CA  ASP A   4       9.289   5.970  -4.507  1.00  0.69           C  
ATOM     55  C   ASP A   4       9.756   6.998  -3.488  1.00  0.69           C  
ATOM     56  O   ASP A   4      10.650   6.722  -2.689  1.00  0.69           O  
ATOM     57  CB  ASP A   4       9.941   6.284  -5.853  1.00  0.69           C  
ATOM     58  CG  ASP A   4       9.838   5.146  -6.863  1.00  0.69           C  
ATOM     59  OD1 ASP A   4       9.508   4.050  -6.475  1.00  0.69           O  
ATOM     60  OD2 ASP A   4      10.094   5.387  -8.015  1.00  0.69           O  
ATOM     61  H   ASP A   4       7.411   6.137  -5.535  1.00  0.69           H  
ATOM     62  HA  ASP A   4       9.614   4.984  -4.176  1.00  0.69           H  
ATOM     63 1HB  ASP A   4       9.476   7.172  -6.281  1.00  0.69           H  
ATOM     64 2HB  ASP A   4      10.994   6.519  -5.696  1.00  0.69           H  
ATOM     65  N   GLU A   5       9.129   8.175  -3.479  1.00  0.66           N  
ATOM     66  CA  GLU A   5       9.558   9.201  -2.540  1.00  0.66           C  
ATOM     67  C   GLU A   5       9.308   8.761  -1.109  1.00  0.66           C  
ATOM     68  O   GLU A   5      10.161   8.949  -0.238  1.00  0.66           O  
ATOM     69  CB  GLU A   5       8.840  10.523  -2.817  1.00  0.66           C  
ATOM     70  CG  GLU A   5       9.258  11.204  -4.123  1.00  0.66           C  
ATOM     71  CD  GLU A   5       8.500  12.486  -4.404  1.00  0.66           C  
ATOM     72  OE1 GLU A   5       7.588  12.791  -3.672  1.00  0.66           O  
ATOM     73  OE2 GLU A   5       8.840  13.156  -5.351  1.00  0.66           O  
ATOM     74  H   GLU A   5       8.377   8.353  -4.128  1.00  0.66           H  
ATOM     75  HA  GLU A   5      10.630   9.355  -2.665  1.00  0.66           H  
ATOM     76 1HB  GLU A   5       7.763  10.345  -2.859  1.00  0.66           H  
ATOM     77 2HB  GLU A   5       9.025  11.216  -1.997  1.00  0.66           H  
ATOM     78 1HG  GLU A   5      10.323  11.428  -4.077  1.00  0.66           H  
ATOM     79 2HG  GLU A   5       9.098  10.506  -4.945  1.00  0.66           H  
ATOM     80  N   GLU A   6       8.163   8.125  -0.864  1.00  0.65           N  
ATOM     81  CA  GLU A   6       7.873   7.675   0.488  1.00  0.65           C  
ATOM     82  C   GLU A   6       8.856   6.588   0.920  1.00  0.65           C  
ATOM     83  O   GLU A   6       9.326   6.581   2.065  1.00  0.65           O  
ATOM     84  CB  GLU A   6       6.436   7.200   0.561  1.00  0.65           C  
ATOM     85  CG  GLU A   6       5.417   8.309   0.455  1.00  0.65           C  
ATOM     86  CD  GLU A   6       4.037   7.799   0.207  1.00  0.65           C  
ATOM     87  OE1 GLU A   6       3.899   6.930  -0.640  1.00  0.65           O  
ATOM     88  OE2 GLU A   6       3.123   8.273   0.823  1.00  0.65           O  
ATOM     89  H   GLU A   6       7.474   7.976  -1.609  1.00  0.65           H  
ATOM     90  HA  GLU A   6       7.989   8.523   1.164  1.00  0.65           H  
ATOM     91 1HB  GLU A   6       6.250   6.472  -0.225  1.00  0.65           H  
ATOM     92 2HB  GLU A   6       6.273   6.724   1.512  1.00  0.65           H  
ATOM     93 1HG  GLU A   6       5.420   8.872   1.389  1.00  0.65           H  
ATOM     94 2HG  GLU A   6       5.710   8.988  -0.344  1.00  0.65           H  
ATOM     95  N   TYR A   7       9.207   5.687  -0.006  1.00  0.65           N  
ATOM     96  CA  TYR A   7      10.165   4.647   0.327  1.00  0.65           C  
ATOM     97  C   TYR A   7      11.525   5.263   0.659  1.00  0.65           C  
ATOM     98  O   TYR A   7      12.178   4.827   1.608  1.00  0.65           O  
ATOM     99  CB  TYR A   7      10.318   3.621  -0.800  1.00  0.65           C  
ATOM    100  CG  TYR A   7       9.183   2.552  -0.934  1.00  0.65           C  
ATOM    101  CD1 TYR A   7       8.488   2.434  -2.123  1.00  0.65           C  
ATOM    102  CD2 TYR A   7       8.867   1.688   0.131  1.00  0.65           C  
ATOM    103  CE1 TYR A   7       7.484   1.491  -2.263  1.00  0.65           C  
ATOM    104  CE2 TYR A   7       7.847   0.733  -0.019  1.00  0.65           C  
ATOM    105  CZ  TYR A   7       7.157   0.644  -1.212  1.00  0.65           C  
ATOM    106  OH  TYR A   7       6.102  -0.246  -1.353  1.00  0.65           O  
ATOM    107  H   TYR A   7       8.785   5.718  -0.936  1.00  0.65           H  
ATOM    108  HA  TYR A   7       9.812   4.126   1.214  1.00  0.65           H  
ATOM    109 1HB  TYR A   7      10.401   4.147  -1.754  1.00  0.65           H  
ATOM    110 2HB  TYR A   7      11.244   3.097  -0.639  1.00  0.65           H  
ATOM    111  HD1 TYR A   7       8.724   3.094  -2.958  1.00  0.65           H  
ATOM    112  HD2 TYR A   7       9.409   1.763   1.074  1.00  0.65           H  
ATOM    113  HE1 TYR A   7       6.940   1.427  -3.205  1.00  0.65           H  
ATOM    114  HE2 TYR A   7       7.589   0.070   0.800  1.00  0.65           H  
ATOM    115  HH  TYR A   7       6.148  -0.906  -0.645  1.00  0.65           H  
ATOM    116  N   GLU A   8      11.934   6.301  -0.088  1.00  0.66           N  
ATOM    117  CA  GLU A   8      13.212   6.968   0.169  1.00  0.66           C  
ATOM    118  C   GLU A   8      13.209   7.678   1.527  1.00  0.66           C  
ATOM    119  O   GLU A   8      14.226   7.686   2.234  1.00  0.66           O  
ATOM    120  CB  GLU A   8      13.565   7.937  -0.968  1.00  0.66           C  
ATOM    121  CG  GLU A   8      13.994   7.256  -2.311  1.00  0.66           C  
ATOM    122  CD  GLU A   8      15.336   6.510  -2.222  1.00  0.66           C  
ATOM    123  OE1 GLU A   8      16.278   7.111  -1.759  1.00  0.66           O  
ATOM    124  OE2 GLU A   8      15.426   5.358  -2.645  1.00  0.66           O  
ATOM    125  H   GLU A   8      11.357   6.615  -0.871  1.00  0.66           H  
ATOM    126  HA  GLU A   8      13.987   6.207   0.197  1.00  0.66           H  
ATOM    127 1HB  GLU A   8      12.699   8.567  -1.179  1.00  0.66           H  
ATOM    128 2HB  GLU A   8      14.375   8.591  -0.650  1.00  0.66           H  
ATOM    129 1HG  GLU A   8      13.220   6.547  -2.603  1.00  0.66           H  
ATOM    130 2HG  GLU A   8      14.055   8.019  -3.085  1.00  0.66           H  
ATOM    131  N   LEU A   9      12.066   8.252   1.929  1.00  0.68           N  
ATOM    132  CA  LEU A   9      12.011   8.886   3.246  1.00  0.68           C  
ATOM    133  C   LEU A   9      12.198   7.799   4.310  1.00  0.68           C  
ATOM    134  O   LEU A   9      12.888   7.999   5.321  1.00  0.68           O  
ATOM    135  CB  LEU A   9      10.682   9.611   3.460  1.00  0.68           C  
ATOM    136  CG  LEU A   9      10.426  10.853   2.591  1.00  0.68           C  
ATOM    137  CD1 LEU A   9       9.004  11.377   2.863  1.00  0.68           C  
ATOM    138  CD2 LEU A   9      11.483  11.906   2.867  1.00  0.68           C  
ATOM    139  H   LEU A   9      11.256   8.269   1.305  1.00  0.68           H  
ATOM    140  HA  LEU A   9      12.825   9.604   3.328  1.00  0.68           H  
ATOM    141 1HB  LEU A   9       9.876   8.906   3.255  1.00  0.68           H  
ATOM    142 2HB  LEU A   9      10.611   9.904   4.501  1.00  0.68           H  
ATOM    143  HG  LEU A   9      10.481  10.574   1.546  1.00  0.68           H  
ATOM    144 1HD1 LEU A   9       8.807  12.245   2.233  1.00  0.68           H  
ATOM    145 2HD1 LEU A   9       8.280  10.599   2.638  1.00  0.68           H  
ATOM    146 3HD1 LEU A   9       8.911  11.665   3.901  1.00  0.68           H  
ATOM    147 1HD2 LEU A   9      11.298  12.773   2.233  1.00  0.68           H  
ATOM    148 2HD2 LEU A   9      11.449  12.209   3.899  1.00  0.68           H  
ATOM    149 3HD2 LEU A   9      12.468  11.495   2.644  1.00  0.68           H  
ATOM    150  N   GLY A  10      11.620   6.624   4.038  1.00  0.70           N  
ATOM    151  CA  GLY A  10      11.738   5.458   4.899  1.00  0.70           C  
ATOM    152  C   GLY A  10      13.194   5.044   5.037  1.00  0.70           C  
ATOM    153  O   GLY A  10      13.698   4.857   6.150  1.00  0.70           O  
ATOM    154  H   GLY A  10      11.040   6.544   3.200  1.00  0.70           H  
ATOM    155 1HA  GLY A  10      11.334   5.696   5.869  1.00  0.70           H  
ATOM    156 2HA  GLY A  10      11.156   4.637   4.481  1.00  0.70           H  
ATOM    157  N   ILE A  11      13.882   4.939   3.901  1.00  0.73           N  
ATOM    158  CA  ILE A  11      15.282   4.547   3.879  1.00  0.73           C  
ATOM    159  C   ILE A  11      16.122   5.542   4.656  1.00  0.73           C  
ATOM    160  O   ILE A  11      16.982   5.133   5.439  1.00  0.73           O  
ATOM    161  CB  ILE A  11      15.814   4.410   2.445  1.00  0.73           C  
ATOM    162  CG1 ILE A  11      15.142   3.214   1.776  1.00  0.73           C  
ATOM    163  CG2 ILE A  11      17.330   4.230   2.476  1.00  0.73           C  
ATOM    164  CD1 ILE A  11      15.337   3.113   0.305  1.00  0.73           C  
ATOM    165  H   ILE A  11      13.389   5.100   3.022  1.00  0.73           H  
ATOM    166  HA  ILE A  11      15.374   3.575   4.362  1.00  0.73           H  
ATOM    167  HB  ILE A  11      15.560   5.302   1.873  1.00  0.73           H  
ATOM    168 1HG1 ILE A  11      15.524   2.303   2.232  1.00  0.73           H  
ATOM    169 2HG1 ILE A  11      14.079   3.279   1.957  1.00  0.73           H  
ATOM    170 1HG2 ILE A  11      17.705   4.134   1.457  1.00  0.73           H  
ATOM    171 2HG2 ILE A  11      17.795   5.098   2.951  1.00  0.73           H  
ATOM    172 3HG2 ILE A  11      17.582   3.332   3.042  1.00  0.73           H  
ATOM    173 1HD1 ILE A  11      14.811   2.231  -0.058  1.00  0.73           H  
ATOM    174 2HD1 ILE A  11      14.935   4.004  -0.180  1.00  0.73           H  
ATOM    175 3HD1 ILE A  11      16.395   3.025   0.080  1.00  0.73           H  
ATOM    176  N   THR A  12      15.864   6.842   4.469  1.00  0.75           N  
ATOM    177  CA  THR A  12      16.596   7.874   5.193  1.00  0.75           C  
ATOM    178  C   THR A  12      16.457   7.675   6.696  1.00  0.75           C  
ATOM    179  O   THR A  12      17.449   7.709   7.430  1.00  0.75           O  
ATOM    180  CB  THR A  12      16.082   9.284   4.832  1.00  0.75           C  
ATOM    181  OG1 THR A  12      16.299   9.532   3.431  1.00  0.75           O  
ATOM    182  CG2 THR A  12      16.792  10.338   5.693  1.00  0.75           C  
ATOM    183  H   THR A  12      15.152   7.119   3.793  1.00  0.75           H  
ATOM    184  HA  THR A  12      17.653   7.801   4.931  1.00  0.75           H  
ATOM    185  HB  THR A  12      15.016   9.337   5.028  1.00  0.75           H  
ATOM    186  HG1 THR A  12      15.785   8.878   2.907  1.00  0.75           H  
ATOM    187 1HG2 THR A  12      16.414  11.328   5.441  1.00  0.75           H  
ATOM    188 2HG2 THR A  12      16.599  10.133   6.749  1.00  0.75           H  
ATOM    189 3HG2 THR A  12      17.864  10.299   5.507  1.00  0.75           H  
ATOM    190  N   CYS A  13      15.232   7.429   7.160  1.00  0.78           N  
ATOM    191  CA  CYS A  13      15.014   7.226   8.582  1.00  0.78           C  
ATOM    192  C   CYS A  13      15.779   5.988   9.031  1.00  0.78           C  
ATOM    193  O   CYS A  13      16.388   5.968  10.105  1.00  0.78           O  
ATOM    194  CB  CYS A  13      13.538   7.057   8.849  1.00  0.78           C  
ATOM    195  SG  CYS A  13      12.654   8.519   8.540  1.00  0.78           S  
ATOM    196  H   CYS A  13      14.437   7.415   6.515  1.00  0.78           H  
ATOM    197  HA  CYS A  13      15.380   8.093   9.125  1.00  0.78           H  
ATOM    198 1HB  CYS A  13      13.133   6.270   8.214  1.00  0.78           H  
ATOM    199 2HB  CYS A  13      13.380   6.766   9.884  1.00  0.78           H  
ATOM    200  HG  CYS A  13      12.760   8.441   7.185  1.00  0.78           H  
ATOM    201  N   GLY A  14      15.793   4.970   8.170  1.00  0.80           N  
ATOM    202  CA  GLY A  14      16.510   3.736   8.420  1.00  0.80           C  
ATOM    203  C   GLY A  14      17.979   4.035   8.675  1.00  0.80           C  
ATOM    204  O   GLY A  14      18.523   3.623   9.697  1.00  0.80           O  
ATOM    205  H   GLY A  14      15.254   5.047   7.308  1.00  0.80           H  
ATOM    206 1HA  GLY A  14      16.078   3.230   9.280  1.00  0.80           H  
ATOM    207 2HA  GLY A  14      16.408   3.077   7.557  1.00  0.80           H  
ATOM    208  N   GLU A  15      18.620   4.782   7.766  1.00  0.81           N  
ATOM    209  CA  GLU A  15      20.045   5.096   7.918  1.00  0.81           C  
ATOM    210  C   GLU A  15      20.319   5.878   9.206  1.00  0.81           C  
ATOM    211  O   GLU A  15      21.319   5.638   9.894  1.00  0.81           O  
ATOM    212  CB  GLU A  15      20.574   5.890   6.711  1.00  0.81           C  
ATOM    213  CG  GLU A  15      20.680   5.079   5.402  1.00  0.81           C  
ATOM    214  CD  GLU A  15      21.242   5.880   4.224  1.00  0.81           C  
ATOM    215  OE1 GLU A  15      21.453   7.064   4.364  1.00  0.81           O  
ATOM    216  OE2 GLU A  15      21.466   5.290   3.189  1.00  0.81           O  
ATOM    217  H   GLU A  15      18.101   5.103   6.948  1.00  0.81           H  
ATOM    218  HA  GLU A  15      20.594   4.155   7.969  1.00  0.81           H  
ATOM    219 1HB  GLU A  15      19.909   6.738   6.524  1.00  0.81           H  
ATOM    220 2HB  GLU A  15      21.560   6.291   6.945  1.00  0.81           H  
ATOM    221 1HG  GLU A  15      21.317   4.211   5.579  1.00  0.81           H  
ATOM    222 2HG  GLU A  15      19.684   4.716   5.143  1.00  0.81           H  
ATOM    223  N   LEU A  16      19.412   6.786   9.575  1.00  0.81           N  
ATOM    224  CA  LEU A  16      19.605   7.551  10.803  1.00  0.81           C  
ATOM    225  C   LEU A  16      19.614   6.607  11.999  1.00  0.81           C  
ATOM    226  O   LEU A  16      20.362   6.801  12.960  1.00  0.81           O  
ATOM    227  CB  LEU A  16      18.509   8.605  10.940  1.00  0.81           C  
ATOM    228  CG  LEU A  16      18.598   9.735   9.911  1.00  0.81           C  
ATOM    229  CD1 LEU A  16      17.381  10.595  10.000  1.00  0.81           C  
ATOM    230  CD2 LEU A  16      19.846  10.538  10.167  1.00  0.81           C  
ATOM    231  H   LEU A  16      18.604   6.967   8.973  1.00  0.81           H  
ATOM    232  HA  LEU A  16      20.568   8.051  10.751  1.00  0.81           H  
ATOM    233 1HB  LEU A  16      17.542   8.122  10.821  1.00  0.81           H  
ATOM    234 2HB  LEU A  16      18.558   9.041  11.935  1.00  0.81           H  
ATOM    235  HG  LEU A  16      18.641   9.312   8.910  1.00  0.81           H  
ATOM    236 1HD1 LEU A  16      17.441  11.391   9.260  1.00  0.81           H  
ATOM    237 2HD1 LEU A  16      16.519   9.983   9.801  1.00  0.81           H  
ATOM    238 3HD1 LEU A  16      17.307  11.026  10.994  1.00  0.81           H  
ATOM    239 1HD2 LEU A  16      19.917  11.338   9.429  1.00  0.81           H  
ATOM    240 2HD2 LEU A  16      19.805  10.967  11.168  1.00  0.81           H  
ATOM    241 3HD2 LEU A  16      20.715   9.887  10.085  1.00  0.81           H  
ATOM    242  N   VAL A  17      18.782   5.571  11.930  1.00  0.81           N  
ATOM    243  CA  VAL A  17      18.731   4.554  12.961  1.00  0.81           C  
ATOM    244  C   VAL A  17      19.929   3.620  12.929  1.00  0.81           C  
ATOM    245  O   VAL A  17      20.460   3.274  13.980  1.00  0.81           O  
ATOM    246  CB  VAL A  17      17.473   3.714  12.887  1.00  0.81           C  
ATOM    247  CG1 VAL A  17      17.628   2.583  13.880  1.00  0.81           C  
ATOM    248  CG2 VAL A  17      16.278   4.565  13.218  1.00  0.81           C  
ATOM    249  H   VAL A  17      18.154   5.493  11.128  1.00  0.81           H  
ATOM    250  HA  VAL A  17      18.725   5.060  13.926  1.00  0.81           H  
ATOM    251  HB  VAL A  17      17.359   3.304  11.898  1.00  0.81           H  
ATOM    252 1HG1 VAL A  17      16.750   1.956  13.888  1.00  0.81           H  
ATOM    253 2HG1 VAL A  17      18.497   1.986  13.622  1.00  0.81           H  
ATOM    254 3HG1 VAL A  17      17.774   3.009  14.839  1.00  0.81           H  
ATOM    255 1HG2 VAL A  17      15.384   3.965  13.190  1.00  0.81           H  
ATOM    256 2HG2 VAL A  17      16.405   4.978  14.203  1.00  0.81           H  
ATOM    257 3HG2 VAL A  17      16.196   5.372  12.501  1.00  0.81           H  
ATOM    258  N   GLU A  18      20.377   3.217  11.734  1.00  0.81           N  
ATOM    259  CA  GLU A  18      21.496   2.281  11.632  1.00  0.81           C  
ATOM    260  C   GLU A  18      22.724   2.829  12.354  1.00  0.81           C  
ATOM    261  O   GLU A  18      23.409   2.099  13.080  1.00  0.81           O  
ATOM    262  CB  GLU A  18      21.883   1.993  10.168  1.00  0.81           C  
ATOM    263  CG  GLU A  18      20.912   1.120   9.370  1.00  0.81           C  
ATOM    264  CD  GLU A  18      21.365   0.890   7.923  1.00  0.81           C  
ATOM    265  OE1 GLU A  18      22.340   1.470   7.517  1.00  0.81           O  
ATOM    266  OE2 GLU A  18      20.732   0.120   7.230  1.00  0.81           O  
ATOM    267  H   GLU A  18      19.897   3.537  10.896  1.00  0.81           H  
ATOM    268  HA  GLU A  18      21.198   1.346  12.084  1.00  0.81           H  
ATOM    269 1HB  GLU A  18      21.977   2.940   9.638  1.00  0.81           H  
ATOM    270 2HB  GLU A  18      22.859   1.513  10.143  1.00  0.81           H  
ATOM    271 1HG  GLU A  18      20.823   0.158   9.868  1.00  0.81           H  
ATOM    272 2HG  GLU A  18      19.935   1.587   9.368  1.00  0.81           H  
ATOM    273  N   LYS A  19      22.922   4.146  12.267  1.00  0.80           N  
ATOM    274  CA  LYS A  19      24.052   4.816  12.908  1.00  0.80           C  
ATOM    275  C   LYS A  19      24.100   4.633  14.433  1.00  0.80           C  
ATOM    276  O   LYS A  19      25.154   4.831  15.040  1.00  0.80           O  
ATOM    277  CB  LYS A  19      24.029   6.307  12.585  1.00  0.80           C  
ATOM    278  CG  LYS A  19      24.355   6.641  11.133  1.00  0.80           C  
ATOM    279  CD  LYS A  19      24.282   8.139  10.871  1.00  0.80           C  
ATOM    280  CE  LYS A  19      24.606   8.462   9.420  1.00  0.80           C  
ATOM    281  NZ  LYS A  19      24.551   9.926   9.149  1.00  0.80           N  
ATOM    282  H   LYS A  19      22.300   4.687  11.659  1.00  0.80           H  
ATOM    283  HA  LYS A  19      24.967   4.390  12.499  1.00  0.80           H  
ATOM    284 1HB  LYS A  19      23.033   6.705  12.802  1.00  0.80           H  
ATOM    285 2HB  LYS A  19      24.737   6.829  13.225  1.00  0.80           H  
ATOM    286 1HG  LYS A  19      25.360   6.291  10.900  1.00  0.80           H  
ATOM    287 2HG  LYS A  19      23.657   6.131  10.479  1.00  0.80           H  
ATOM    288 1HD  LYS A  19      23.269   8.486  11.092  1.00  0.80           H  
ATOM    289 2HD  LYS A  19      24.979   8.662  11.523  1.00  0.80           H  
ATOM    290 1HE  LYS A  19      25.605   8.096   9.188  1.00  0.80           H  
ATOM    291 2HE  LYS A  19      23.884   7.956   8.775  1.00  0.80           H  
ATOM    292 1HZ  LYS A  19      24.770  10.099   8.178  1.00  0.80           H  
ATOM    293 2HZ  LYS A  19      23.623  10.269   9.352  1.00  0.80           H  
ATOM    294 3HZ  LYS A  19      25.222  10.402   9.735  1.00  0.80           H  
ATOM    295  N   ASP A  20      22.966   4.308  15.057  1.00  0.79           N  
ATOM    296  CA  ASP A  20      22.899   4.108  16.498  1.00  0.79           C  
ATOM    297  C   ASP A  20      21.882   2.991  16.742  1.00  0.79           C  
ATOM    298  O   ASP A  20      21.102   3.032  17.703  1.00  0.79           O  
ATOM    299  CB  ASP A  20      22.468   5.414  17.185  1.00  0.79           C  
ATOM    300  CG  ASP A  20      22.738   5.493  18.700  1.00  0.79           C  
ATOM    301  OD1 ASP A  20      23.637   4.830  19.169  1.00  0.79           O  
ATOM    302  OD2 ASP A  20      22.038   6.227  19.363  1.00  0.79           O  
ATOM    303  H   ASP A  20      22.120   4.140  14.515  1.00  0.79           H  
ATOM    304  HA  ASP A  20      23.873   3.793  16.870  1.00  0.79           H  
ATOM    305 1HB  ASP A  20      22.976   6.249  16.702  1.00  0.79           H  
ATOM    306 2HB  ASP A  20      21.398   5.556  17.023  1.00  0.79           H  
ATOM    307  N   ALA A  21      21.942   1.956  15.894  1.00  0.77           N  
ATOM    308  CA  ALA A  21      20.984   0.854  15.937  1.00  0.77           C  
ATOM    309  C   ALA A  21      20.898   0.126  17.264  1.00  0.77           C  
ATOM    310  O   ALA A  21      19.826  -0.339  17.630  1.00  0.77           O  
ATOM    311  CB  ALA A  21      21.334  -0.178  14.886  1.00  0.77           C  
ATOM    312  H   ALA A  21      22.618   1.982  15.124  1.00  0.77           H  
ATOM    313  HA  ALA A  21      20.003   1.272  15.714  1.00  0.77           H  
ATOM    314 1HB  ALA A  21      20.588  -0.966  14.887  1.00  0.77           H  
ATOM    315 2HB  ALA A  21      21.357   0.287  13.933  1.00  0.77           H  
ATOM    316 3HB  ALA A  21      22.311  -0.600  15.104  1.00  0.77           H  
ATOM    317  N   ALA A  22      22.004  -0.049  17.982  1.00  0.76           N  
ATOM    318  CA  ALA A  22      21.883  -0.805  19.231  1.00  0.76           C  
ATOM    319  C   ALA A  22      21.059  -0.044  20.254  1.00  0.76           C  
ATOM    320  O   ALA A  22      20.139  -0.588  20.866  1.00  0.76           O  
ATOM    321  CB  ALA A  22      23.255  -1.125  19.786  1.00  0.76           C  
ATOM    322  H   ALA A  22      22.884   0.340  17.675  1.00  0.76           H  
ATOM    323  HA  ALA A  22      21.358  -1.734  19.026  1.00  0.76           H  
ATOM    324 1HB  ALA A  22      23.148  -1.708  20.701  1.00  0.76           H  
ATOM    325 2HB  ALA A  22      23.817  -1.701  19.051  1.00  0.76           H  
ATOM    326 3HB  ALA A  22      23.783  -0.199  20.004  1.00  0.76           H  
ATOM    327  N   ALA A  23      21.365   1.238  20.424  1.00  0.75           N  
ATOM    328  CA  ALA A  23      20.638   2.069  21.370  1.00  0.75           C  
ATOM    329  C   ALA A  23      19.189   2.221  20.970  1.00  0.75           C  
ATOM    330  O   ALA A  23      18.304   2.351  21.816  1.00  0.75           O  
ATOM    331  CB  ALA A  23      21.268   3.424  21.463  1.00  0.75           C  
ATOM    332  H   ALA A  23      22.112   1.657  19.884  1.00  0.75           H  
ATOM    333  HA  ALA A  23      20.672   1.581  22.342  1.00  0.75           H  
ATOM    334 1HB  ALA A  23      20.731   4.033  22.185  1.00  0.75           H  
ATOM    335 2HB  ALA A  23      22.307   3.330  21.768  1.00  0.75           H  
ATOM    336 3HB  ALA A  23      21.225   3.902  20.485  1.00  0.75           H  
ATOM    337  N   PHE A  24      18.952   2.276  19.668  1.00  0.75           N  
ATOM    338  CA  PHE A  24      17.611   2.437  19.157  1.00  0.75           C  
ATOM    339  C   PHE A  24      16.819   1.141  19.351  1.00  0.75           C  
ATOM    340  O   PHE A  24      15.705   1.143  19.881  1.00  0.75           O  
ATOM    341  CB  PHE A  24      17.677   2.758  17.682  1.00  0.75           C  
ATOM    342  CG  PHE A  24      16.415   3.222  17.112  1.00  0.75           C  
ATOM    343  CD1 PHE A  24      16.145   4.544  17.131  1.00  0.75           C  
ATOM    344  CD2 PHE A  24      15.492   2.376  16.591  1.00  0.75           C  
ATOM    345  CE1 PHE A  24      15.001   5.032  16.622  1.00  0.75           C  
ATOM    346  CE2 PHE A  24      14.327   2.860  16.081  1.00  0.75           C  
ATOM    347  CZ  PHE A  24      14.072   4.189  16.086  1.00  0.75           C  
ATOM    348  H   PHE A  24      19.731   2.227  19.008  1.00  0.75           H  
ATOM    349  HA  PHE A  24      17.112   3.240  19.697  1.00  0.75           H  
ATOM    350 1HB  PHE A  24      18.434   3.527  17.512  1.00  0.75           H  
ATOM    351 2HB  PHE A  24      17.993   1.875  17.135  1.00  0.75           H  
ATOM    352  HD1 PHE A  24      16.871   5.212  17.549  1.00  0.75           H  
ATOM    353  HD2 PHE A  24      15.692   1.320  16.590  1.00  0.75           H  
ATOM    354  HE1 PHE A  24      14.841   6.083  16.661  1.00  0.75           H  
ATOM    355  HE2 PHE A  24      13.613   2.188  15.684  1.00  0.75           H  
ATOM    356  HZ  PHE A  24      13.135   4.569  15.678  1.00  0.75           H  
ATOM    357  N   GLY A  25      17.402   0.018  18.909  1.00  0.75           N  
ATOM    358  CA  GLY A  25      16.745  -1.284  18.942  1.00  0.75           C  
ATOM    359  C   GLY A  25      16.369  -1.652  20.350  1.00  0.75           C  
ATOM    360  O   GLY A  25      15.271  -2.157  20.587  1.00  0.75           O  
ATOM    361  H   GLY A  25      18.332   0.059  18.511  1.00  0.75           H  
ATOM    362 1HA  GLY A  25      15.855  -1.263  18.312  1.00  0.75           H  
ATOM    363 2HA  GLY A  25      17.421  -2.035  18.530  1.00  0.75           H  
ATOM    364  N   LYS A  26      17.256  -1.311  21.293  1.00  0.75           N  
ATOM    365  CA  LYS A  26      17.071  -1.505  22.725  1.00  0.75           C  
ATOM    366  C   LYS A  26      15.752  -0.872  23.156  1.00  0.75           C  
ATOM    367  O   LYS A  26      14.794  -1.643  23.158  1.00  0.75           O  
ATOM    368  CB  LYS A  26      18.241  -0.894  23.478  1.00  0.75           C  
ATOM    369  CG  LYS A  26      18.216  -1.050  24.958  1.00  0.75           C  
ATOM    370  CD  LYS A  26      19.418  -0.376  25.595  1.00  0.75           C  
ATOM    371  CE  LYS A  26      19.257   1.144  25.557  1.00  0.75           C  
ATOM    372  NZ  LYS A  26      20.366   1.848  26.272  1.00  0.75           N  
ATOM    373  H   LYS A  26      18.149  -0.909  21.002  1.00  0.75           H  
ATOM    374  HA  LYS A  26      17.033  -2.569  22.927  1.00  0.75           H  
ATOM    375 1HB  LYS A  26      19.167  -1.329  23.113  1.00  0.75           H  
ATOM    376 2HB  LYS A  26      18.280   0.173  23.260  1.00  0.75           H  
ATOM    377 1HG  LYS A  26      17.331  -0.574  25.312  1.00  0.75           H  
ATOM    378 2HG  LYS A  26      18.193  -2.102  25.232  1.00  0.75           H  
ATOM    379 1HD  LYS A  26      19.537  -0.708  26.627  1.00  0.75           H  
ATOM    380 2HD  LYS A  26      20.316  -0.646  25.040  1.00  0.75           H  
ATOM    381 1HE  LYS A  26      19.239   1.473  24.514  1.00  0.75           H  
ATOM    382 2HE  LYS A  26      18.308   1.410  26.024  1.00  0.75           H  
ATOM    383 1HZ  LYS A  26      20.215   2.846  26.220  1.00  0.75           H  
ATOM    384 2HZ  LYS A  26      20.385   1.561  27.241  1.00  0.75           H  
ATOM    385 3HZ  LYS A  26      21.247   1.618  25.838  1.00  0.75           H  
ATOM    386  N   ALA A  27      15.621   0.336  22.598  1.00  0.75           N  
ATOM    387  CA  ALA A  27      14.735   1.291  23.204  1.00  0.75           C  
ATOM    388  C   ALA A  27      13.364   0.979  22.641  1.00  0.75           C  
ATOM    389  O   ALA A  27      12.350   1.083  23.333  1.00  0.75           O  
ATOM    390  CB  ALA A  27      15.162   2.710  22.893  1.00  0.75           C  
ATOM    391  H   ALA A  27      15.422   0.322  21.597  1.00  0.75           H  
ATOM    392  HA  ALA A  27      14.717   1.137  24.281  1.00  0.75           H  
ATOM    393 1HB  ALA A  27      14.465   3.419  23.337  1.00  0.75           H  
ATOM    394 2HB  ALA A  27      16.154   2.869  23.300  1.00  0.75           H  
ATOM    395 3HB  ALA A  27      15.186   2.852  21.815  1.00  0.75           H  
ATOM    396  N   VAL A  28      13.354   0.534  21.374  1.00  0.75           N  
ATOM    397  CA  VAL A  28      12.107   0.169  20.695  1.00  0.75           C  
ATOM    398  C   VAL A  28      11.486  -1.039  21.365  1.00  0.75           C  
ATOM    399  O   VAL A  28      10.285  -1.054  21.650  1.00  0.75           O  
ATOM    400  CB  VAL A  28      12.347  -0.161  19.205  1.00  0.75           C  
ATOM    401  CG1 VAL A  28      11.076  -0.740  18.562  1.00  0.75           C  
ATOM    402  CG2 VAL A  28      12.706   1.083  18.490  1.00  0.75           C  
ATOM    403  H   VAL A  28      14.243   0.486  20.873  1.00  0.75           H  
ATOM    404  HA  VAL A  28      11.416   1.010  20.761  1.00  0.75           H  
ATOM    405  HB  VAL A  28      13.148  -0.898  19.119  1.00  0.75           H  
ATOM    406 1HG1 VAL A  28      11.264  -0.960  17.510  1.00  0.75           H  
ATOM    407 2HG1 VAL A  28      10.789  -1.655  19.076  1.00  0.75           H  
ATOM    408 3HG1 VAL A  28      10.278  -0.019  18.636  1.00  0.75           H  
ATOM    409 1HG2 VAL A  28      12.867   0.853  17.447  1.00  0.75           H  
ATOM    410 2HG2 VAL A  28      11.896   1.786  18.600  1.00  0.75           H  
ATOM    411 3HG2 VAL A  28      13.591   1.509  18.907  1.00  0.75           H  
ATOM    412  N   LEU A  29      12.313  -2.053  21.621  1.00  0.76           N  
ATOM    413  CA  LEU A  29      11.856  -3.258  22.285  1.00  0.76           C  
ATOM    414  C   LEU A  29      11.506  -2.980  23.732  1.00  0.76           C  
ATOM    415  O   LEU A  29      10.505  -3.496  24.235  1.00  0.76           O  
ATOM    416  CB  LEU A  29      12.863  -4.390  22.121  1.00  0.76           C  
ATOM    417  CG  LEU A  29      12.480  -5.721  22.787  1.00  0.76           C  
ATOM    418  CD1 LEU A  29      11.104  -6.180  22.321  1.00  0.76           C  
ATOM    419  CD2 LEU A  29      13.473  -6.750  22.340  1.00  0.76           C  
ATOM    420  H   LEU A  29      13.303  -1.986  21.363  1.00  0.76           H  
ATOM    421  HA  LEU A  29      10.949  -3.586  21.786  1.00  0.76           H  
ATOM    422 1HB  LEU A  29      12.994  -4.579  21.058  1.00  0.76           H  
ATOM    423 2HB  LEU A  29      13.814  -4.064  22.514  1.00  0.76           H  
ATOM    424  HG  LEU A  29      12.486  -5.610  23.872  1.00  0.76           H  
ATOM    425 1HD1 LEU A  29      10.863  -7.139  22.784  1.00  0.76           H  
ATOM    426 2HD1 LEU A  29      10.354  -5.444  22.607  1.00  0.76           H  
ATOM    427 3HD1 LEU A  29      11.106  -6.293  21.235  1.00  0.76           H  
ATOM    428 1HD2 LEU A  29      13.240  -7.722  22.782  1.00  0.76           H  
ATOM    429 2HD2 LEU A  29      13.399  -6.797  21.296  1.00  0.76           H  
ATOM    430 3HD2 LEU A  29      14.478  -6.469  22.589  1.00  0.76           H  
ATOM    431  N   ILE A  30      12.292  -2.156  24.419  1.00  0.77           N  
ATOM    432  CA  ILE A  30      11.941  -1.874  25.801  1.00  0.77           C  
ATOM    433  C   ILE A  30      10.587  -1.182  25.859  1.00  0.77           C  
ATOM    434  O   ILE A  30       9.721  -1.591  26.631  1.00  0.77           O  
ATOM    435  CB  ILE A  30      12.939  -0.959  26.517  1.00  0.77           C  
ATOM    436  CG1 ILE A  30      14.245  -1.625  26.691  1.00  0.77           C  
ATOM    437  CG2 ILE A  30      12.387  -0.591  27.873  1.00  0.77           C  
ATOM    438  CD1 ILE A  30      15.278  -0.683  27.144  1.00  0.77           C  
ATOM    439  H   ILE A  30      13.122  -1.759  23.979  1.00  0.77           H  
ATOM    440  HA  ILE A  30      11.874  -2.816  26.345  1.00  0.77           H  
ATOM    441  HB  ILE A  30      13.095  -0.057  25.924  1.00  0.77           H  
ATOM    442 1HG1 ILE A  30      14.157  -2.424  27.417  1.00  0.77           H  
ATOM    443 2HG1 ILE A  30      14.554  -2.049  25.745  1.00  0.77           H  
ATOM    444 1HG2 ILE A  30      13.085   0.068  28.388  1.00  0.77           H  
ATOM    445 2HG2 ILE A  30      11.429  -0.079  27.758  1.00  0.77           H  
ATOM    446 3HG2 ILE A  30      12.243  -1.495  28.465  1.00  0.77           H  
ATOM    447 1HD1 ILE A  30      16.189  -1.198  27.243  1.00  0.77           H  
ATOM    448 2HD1 ILE A  30      15.385   0.116  26.420  1.00  0.77           H  
ATOM    449 3HD1 ILE A  30      14.991  -0.263  28.109  1.00  0.77           H  
ATOM    450  N   ARG A  31      10.376  -0.148  25.029  1.00  0.78           N  
ATOM    451  CA  ARG A  31       9.090   0.532  25.045  1.00  0.78           C  
ATOM    452  C   ARG A  31       7.956  -0.408  24.661  1.00  0.78           C  
ATOM    453  O   ARG A  31       6.901  -0.394  25.303  1.00  0.78           O  
ATOM    454  CB  ARG A  31       9.080   1.750  24.127  1.00  0.78           C  
ATOM    455  CG  ARG A  31       9.866   2.962  24.632  1.00  0.78           C  
ATOM    456  CD  ARG A  31       9.721   4.132  23.711  1.00  0.78           C  
ATOM    457  NE  ARG A  31      10.460   5.305  24.177  1.00  0.78           N  
ATOM    458  CZ  ARG A  31      10.020   6.151  25.133  1.00  0.78           C  
ATOM    459  NH1 ARG A  31       8.864   5.932  25.732  1.00  0.78           N  
ATOM    460  NH2 ARG A  31      10.746   7.199  25.470  1.00  0.78           N  
ATOM    461  H   ARG A  31      11.108   0.175  24.397  1.00  0.78           H  
ATOM    462  HA  ARG A  31       8.909   0.883  26.060  1.00  0.78           H  
ATOM    463 1HB  ARG A  31       9.512   1.467  23.162  1.00  0.78           H  
ATOM    464 2HB  ARG A  31       8.052   2.063  23.944  1.00  0.78           H  
ATOM    465 1HG  ARG A  31       9.500   3.247  25.618  1.00  0.78           H  
ATOM    466 2HG  ARG A  31      10.923   2.704  24.698  1.00  0.78           H  
ATOM    467 1HD  ARG A  31      10.109   3.858  22.727  1.00  0.78           H  
ATOM    468 2HD  ARG A  31       8.669   4.402  23.622  1.00  0.78           H  
ATOM    469  HE  ARG A  31      11.355   5.516  23.740  1.00  0.78           H  
ATOM    470 1HH1 ARG A  31       8.305   5.128  25.477  1.00  0.78           H  
ATOM    471 2HH1 ARG A  31       8.538   6.567  26.446  1.00  0.78           H  
ATOM    472 1HH2 ARG A  31      11.639   7.386  24.984  1.00  0.78           H  
ATOM    473 2HH2 ARG A  31      10.425   7.834  26.179  1.00  0.78           H  
ATOM    474  N   HIS A  32       8.194  -1.299  23.689  1.00  0.81           N  
ATOM    475  CA  HIS A  32       7.166  -2.243  23.282  1.00  0.81           C  
ATOM    476  C   HIS A  32       6.779  -3.085  24.480  1.00  0.81           C  
ATOM    477  O   HIS A  32       5.601  -3.190  24.812  1.00  0.81           O  
ATOM    478  CB  HIS A  32       7.665  -3.169  22.157  1.00  0.81           C  
ATOM    479  CG  HIS A  32       6.646  -4.177  21.697  1.00  0.81           C  
ATOM    480  ND1 HIS A  32       6.979  -5.295  20.962  1.00  0.81           N  
ATOM    481  CD2 HIS A  32       5.311  -4.227  21.866  1.00  0.81           C  
ATOM    482  CE1 HIS A  32       5.882  -5.987  20.696  1.00  0.81           C  
ATOM    483  NE2 HIS A  32       4.859  -5.366  21.237  1.00  0.81           N  
ATOM    484  H   HIS A  32       9.075  -1.286  23.177  1.00  0.81           H  
ATOM    485  HA  HIS A  32       6.284  -1.708  22.934  1.00  0.81           H  
ATOM    486 1HB  HIS A  32       7.969  -2.563  21.299  1.00  0.81           H  
ATOM    487 2HB  HIS A  32       8.541  -3.706  22.498  1.00  0.81           H  
ATOM    488  HD2 HIS A  32       4.713  -3.498  22.401  1.00  0.81           H  
ATOM    489  HE1 HIS A  32       5.834  -6.918  20.129  1.00  0.81           H  
ATOM    490  HE2 HIS A  32       3.896  -5.679  21.199  1.00  0.81           H  
ATOM    491  N   ALA A  33       7.788  -3.655  25.140  1.00  0.84           N  
ATOM    492  CA  ALA A  33       7.597  -4.507  26.301  1.00  0.84           C  
ATOM    493  C   ALA A  33       6.915  -3.783  27.458  1.00  0.84           C  
ATOM    494  O   ALA A  33       6.116  -4.386  28.172  1.00  0.84           O  
ATOM    495  CB  ALA A  33       8.947  -4.997  26.763  1.00  0.84           C  
ATOM    496  H   ALA A  33       8.737  -3.506  24.808  1.00  0.84           H  
ATOM    497  HA  ALA A  33       6.977  -5.349  26.011  1.00  0.84           H  
ATOM    498 1HB  ALA A  33       8.800  -5.631  27.603  1.00  0.84           H  
ATOM    499 2HB  ALA A  33       9.432  -5.541  25.953  1.00  0.84           H  
ATOM    500 3HB  ALA A  33       9.563  -4.149  27.050  1.00  0.84           H  
ATOM    501  N   THR A  34       7.209  -2.508  27.670  1.00  0.89           N  
ATOM    502  CA  THR A  34       6.551  -1.784  28.748  1.00  0.89           C  
ATOM    503  C   THR A  34       5.062  -1.616  28.477  1.00  0.89           C  
ATOM    504  O   THR A  34       4.228  -1.847  29.355  1.00  0.89           O  
ATOM    505  CB  THR A  34       7.191  -0.404  28.989  1.00  0.89           C  
ATOM    506  OG1 THR A  34       8.550  -0.568  29.405  1.00  0.89           O  
ATOM    507  CG2 THR A  34       6.426   0.360  30.049  1.00  0.89           C  
ATOM    508  H   THR A  34       7.910  -2.042  27.091  1.00  0.89           H  
ATOM    509  HA  THR A  34       6.659  -2.366  29.662  1.00  0.89           H  
ATOM    510  HB  THR A  34       7.179   0.163  28.056  1.00  0.89           H  
ATOM    511  HG1 THR A  34       8.945   0.316  29.610  1.00  0.89           H  
ATOM    512 1HG2 THR A  34       6.897   1.334  30.198  1.00  0.89           H  
ATOM    513 2HG2 THR A  34       5.395   0.499  29.724  1.00  0.89           H  
ATOM    514 3HG2 THR A  34       6.442  -0.198  30.983  1.00  0.89           H  
ATOM    515  N   GLU A  35       4.727  -1.204  27.256  1.00  0.96           N  
ATOM    516  CA  GLU A  35       3.336  -0.989  26.882  1.00  0.96           C  
ATOM    517  C   GLU A  35       2.561  -2.308  26.724  1.00  0.96           C  
ATOM    518  O   GLU A  35       1.377  -2.388  27.062  1.00  0.96           O  
ATOM    519  CB  GLU A  35       3.275  -0.132  25.608  1.00  0.96           C  
ATOM    520  CG  GLU A  35       3.755   1.328  25.841  1.00  0.96           C  
ATOM    521  CD  GLU A  35       3.733   2.237  24.612  1.00  0.96           C  
ATOM    522  OE1 GLU A  35       3.508   1.774  23.515  1.00  0.96           O  
ATOM    523  OE2 GLU A  35       3.941   3.436  24.763  1.00  0.96           O  
ATOM    524  H   GLU A  35       5.467  -1.027  26.571  1.00  0.96           H  
ATOM    525  HA  GLU A  35       2.859  -0.424  27.681  1.00  0.96           H  
ATOM    526 1HB  GLU A  35       3.912  -0.583  24.841  1.00  0.96           H  
ATOM    527 2HB  GLU A  35       2.255  -0.113  25.224  1.00  0.96           H  
ATOM    528 1HG  GLU A  35       3.136   1.776  26.616  1.00  0.96           H  
ATOM    529 2HG  GLU A  35       4.778   1.283  26.222  1.00  0.96           H  
ATOM    530  N   HIS A  36       3.241  -3.339  26.222  1.00  1.03           N  
ATOM    531  CA  HIS A  36       2.658  -4.647  25.958  1.00  1.03           C  
ATOM    532  C   HIS A  36       3.540  -5.817  26.429  1.00  1.03           C  
ATOM    533  O   HIS A  36       4.065  -6.535  25.578  1.00  1.03           O  
ATOM    534  CB  HIS A  36       2.433  -4.809  24.452  1.00  1.03           C  
ATOM    535  CG  HIS A  36       1.526  -3.792  23.841  1.00  1.03           C  
ATOM    536  ND1 HIS A  36       0.156  -3.848  23.965  1.00  1.03           N  
ATOM    537  CD2 HIS A  36       1.792  -2.680  23.117  1.00  1.03           C  
ATOM    538  CE1 HIS A  36      -0.382  -2.823  23.330  1.00  1.03           C  
ATOM    539  NE2 HIS A  36       0.590  -2.102  22.805  1.00  1.03           N  
ATOM    540  H   HIS A  36       4.213  -3.201  25.966  1.00  1.03           H  
ATOM    541  HA  HIS A  36       1.693  -4.723  26.456  1.00  1.03           H  
ATOM    542 1HB  HIS A  36       3.391  -4.760  23.952  1.00  1.03           H  
ATOM    543 2HB  HIS A  36       2.015  -5.795  24.253  1.00  1.03           H  
ATOM    544  HD1 HIS A  36      -0.367  -4.549  24.456  1.00  1.03           H  
ATOM    545  HD2 HIS A  36       2.720  -2.220  22.779  1.00  1.03           H  
ATOM    546  HE1 HIS A  36      -1.463  -2.690  23.309  1.00  1.03           H  
ATOM    547  N   PRO A  37       3.661  -6.096  27.750  1.00  1.12           N  
ATOM    548  CA  PRO A  37       4.555  -7.093  28.364  1.00  1.12           C  
ATOM    549  C   PRO A  37       4.371  -8.498  27.798  1.00  1.12           C  
ATOM    550  O   PRO A  37       5.300  -9.316  27.804  1.00  1.12           O  
ATOM    551  CB  PRO A  37       4.127  -7.059  29.836  1.00  1.12           C  
ATOM    552  CG  PRO A  37       3.554  -5.674  30.034  1.00  1.12           C  
ATOM    553  CD  PRO A  37       2.849  -5.351  28.738  1.00  1.12           C  
ATOM    554  HA  PRO A  37       5.598  -6.768  28.250  1.00  1.12           H  
ATOM    555 1HB  PRO A  37       3.400  -7.859  30.034  1.00  1.12           H  
ATOM    556 2HB  PRO A  37       4.998  -7.250  30.481  1.00  1.12           H  
ATOM    557 1HG  PRO A  37       2.886  -5.649  30.904  1.00  1.12           H  
ATOM    558 2HG  PRO A  37       4.368  -4.952  30.235  1.00  1.12           H  
ATOM    559 1HD  PRO A  37       1.810  -5.702  28.744  1.00  1.12           H  
ATOM    560 2HD  PRO A  37       2.924  -4.279  28.606  1.00  1.12           H  
ATOM    561  N   GLU A  38       3.191  -8.756  27.237  1.00  1.22           N  
ATOM    562  CA  GLU A  38       2.882 -10.045  26.636  1.00  1.22           C  
ATOM    563  C   GLU A  38       3.868 -10.339  25.500  1.00  1.22           C  
ATOM    564  O   GLU A  38       4.080 -11.488  25.117  1.00  1.22           O  
ATOM    565  CB  GLU A  38       1.440 -10.028  26.111  1.00  1.22           C  
ATOM    566  CG  GLU A  38       1.197  -9.044  24.955  1.00  1.22           C  
ATOM    567  CD  GLU A  38      -0.248  -8.986  24.504  1.00  1.22           C  
ATOM    568  OE1 GLU A  38      -1.094  -8.723  25.327  1.00  1.22           O  
ATOM    569  OE2 GLU A  38      -0.503  -9.197  23.331  1.00  1.22           O  
ATOM    570  H   GLU A  38       2.475  -8.050  27.246  1.00  1.22           H  
ATOM    571  HA  GLU A  38       2.978 -10.824  27.393  1.00  1.22           H  
ATOM    572 1HB  GLU A  38       1.169 -11.027  25.769  1.00  1.22           H  
ATOM    573 2HB  GLU A  38       0.765  -9.766  26.925  1.00  1.22           H  
ATOM    574 1HG  GLU A  38       1.509  -8.050  25.273  1.00  1.22           H  
ATOM    575 2HG  GLU A  38       1.816  -9.333  24.114  1.00  1.22           H  
ATOM    576  N   ALA A  39       4.469  -9.290  24.936  1.00  1.32           N  
ATOM    577  CA  ALA A  39       5.452  -9.462  23.892  1.00  1.32           C  
ATOM    578  C   ALA A  39       6.660 -10.229  24.420  1.00  1.32           C  
ATOM    579  O   ALA A  39       7.213 -11.084  23.731  1.00  1.32           O  
ATOM    580  CB  ALA A  39       5.890  -8.113  23.372  1.00  1.32           C  
ATOM    581  H   ALA A  39       4.259  -8.348  25.262  1.00  1.32           H  
ATOM    582  HA  ALA A  39       5.001 -10.039  23.085  1.00  1.32           H  
ATOM    583 1HB  ALA A  39       6.617  -8.243  22.575  1.00  1.32           H  
ATOM    584 2HB  ALA A  39       5.018  -7.586  22.997  1.00  1.32           H  
ATOM    585 3HB  ALA A  39       6.337  -7.536  24.183  1.00  1.32           H  
ATOM    586  N   LEU A  40       7.059  -9.948  25.668  1.00  1.43           N  
ATOM    587  CA  LEU A  40       8.240 -10.575  26.250  1.00  1.43           C  
ATOM    588  C   LEU A  40       7.968 -12.042  26.476  1.00  1.43           C  
ATOM    589  O   LEU A  40       8.833 -12.896  26.286  1.00  1.43           O  
ATOM    590  CB  LEU A  40       8.618  -9.930  27.587  1.00  1.43           C  
ATOM    591  CG  LEU A  40       9.112  -8.523  27.570  1.00  1.43           C  
ATOM    592  CD1 LEU A  40       9.315  -8.088  29.024  1.00  1.43           C  
ATOM    593  CD2 LEU A  40      10.422  -8.447  26.794  1.00  1.43           C  
ATOM    594  H   LEU A  40       6.518  -9.310  26.242  1.00  1.43           H  
ATOM    595  HA  LEU A  40       9.074 -10.476  25.555  1.00  1.43           H  
ATOM    596 1HB  LEU A  40       7.762  -9.985  28.258  1.00  1.43           H  
ATOM    597 2HB  LEU A  40       9.415 -10.494  28.012  1.00  1.43           H  
ATOM    598  HG  LEU A  40       8.367  -7.881  27.106  1.00  1.43           H  
ATOM    599 1HD1 LEU A  40       9.677  -7.070  29.072  1.00  1.43           H  
ATOM    600 2HD1 LEU A  40       8.367  -8.160  29.558  1.00  1.43           H  
ATOM    601 3HD1 LEU A  40      10.051  -8.751  29.496  1.00  1.43           H  
ATOM    602 1HD2 LEU A  40      10.800  -7.427  26.790  1.00  1.43           H  
ATOM    603 2HD2 LEU A  40      11.136  -9.093  27.281  1.00  1.43           H  
ATOM    604 3HD2 LEU A  40      10.266  -8.781  25.767  1.00  1.43           H  
ATOM    605  N   GLU A  41       6.719 -12.349  26.787  1.00  1.53           N  
ATOM    606  CA  GLU A  41       6.326 -13.724  27.064  1.00  1.53           C  
ATOM    607  C   GLU A  41       6.516 -14.644  25.851  1.00  1.53           C  
ATOM    608  O   GLU A  41       6.586 -15.866  26.004  1.00  1.53           O  
ATOM    609  CB  GLU A  41       4.885 -13.793  27.575  1.00  1.53           C  
ATOM    610  CG  GLU A  41       4.686 -13.176  28.965  1.00  1.53           C  
ATOM    611  CD  GLU A  41       3.258 -13.283  29.479  1.00  1.53           C  
ATOM    612  OE1 GLU A  41       2.410 -13.743  28.752  1.00  1.53           O  
ATOM    613  OE2 GLU A  41       3.027 -12.912  30.608  1.00  1.53           O  
ATOM    614  H   GLU A  41       6.052 -11.581  26.901  1.00  1.53           H  
ATOM    615  HA  GLU A  41       6.965 -14.097  27.851  1.00  1.53           H  
ATOM    616 1HB  GLU A  41       4.225 -13.285  26.881  1.00  1.53           H  
ATOM    617 2HB  GLU A  41       4.569 -14.835  27.622  1.00  1.53           H  
ATOM    618 1HG  GLU A  41       5.357 -13.665  29.668  1.00  1.53           H  
ATOM    619 2HG  GLU A  41       4.967 -12.121  28.911  1.00  1.53           H  
ATOM    620  N   ARG A  42       6.585 -14.073  24.644  1.00  1.60           N  
ATOM    621  CA  ARG A  42       6.744 -14.858  23.432  1.00  1.60           C  
ATOM    622  C   ARG A  42       8.216 -15.136  23.098  1.00  1.60           C  
ATOM    623  O   ARG A  42       8.508 -15.849  22.136  1.00  1.60           O  
ATOM    624  CB  ARG A  42       6.112 -14.123  22.265  1.00  1.60           C  
ATOM    625  CG  ARG A  42       4.601 -13.899  22.364  1.00  1.60           C  
ATOM    626  CD  ARG A  42       3.834 -15.155  22.132  1.00  1.60           C  
ATOM    627  NE  ARG A  42       2.402 -14.915  22.062  1.00  1.60           N  
ATOM    628  CZ  ARG A  42       1.484 -15.872  21.839  1.00  1.60           C  
ATOM    629  NH1 ARG A  42       1.868 -17.114  21.674  1.00  1.60           N  
ATOM    630  NH2 ARG A  42       0.198 -15.564  21.791  1.00  1.60           N  
ATOM    631  H   ARG A  42       6.558 -13.056  24.550  1.00  1.60           H  
ATOM    632  HA  ARG A  42       6.230 -15.809  23.568  1.00  1.60           H  
ATOM    633 1HB  ARG A  42       6.580 -13.143  22.162  1.00  1.60           H  
ATOM    634 2HB  ARG A  42       6.307 -14.680  21.352  1.00  1.60           H  
ATOM    635 1HG  ARG A  42       4.363 -13.528  23.365  1.00  1.60           H  
ATOM    636 2HG  ARG A  42       4.289 -13.159  21.632  1.00  1.60           H  
ATOM    637 1HD  ARG A  42       4.149 -15.616  21.192  1.00  1.60           H  
ATOM    638 2HD  ARG A  42       4.024 -15.847  22.952  1.00  1.60           H  
ATOM    639  HE  ARG A  42       2.076 -13.969  22.188  1.00  1.60           H  
ATOM    640 1HH1 ARG A  42       2.853 -17.349  21.715  1.00  1.60           H  
ATOM    641 2HH1 ARG A  42       1.184 -17.833  21.501  1.00  1.60           H  
ATOM    642 1HH2 ARG A  42      -0.099 -14.611  21.928  1.00  1.60           H  
ATOM    643 2HH2 ARG A  42      -0.485 -16.287  21.621  1.00  1.60           H  
ATOM    644  N   SER A  43       9.128 -14.582  23.896  1.00  1.63           N  
ATOM    645  CA  SER A  43      10.565 -14.714  23.692  1.00  1.63           C  
ATOM    646  C   SER A  43      11.302 -14.947  25.022  1.00  1.63           C  
ATOM    647  O   SER A  43      11.754 -13.971  25.631  1.00  1.63           O  
ATOM    648  CB  SER A  43      11.101 -13.463  23.025  1.00  1.63           C  
ATOM    649  OG  SER A  43      12.482 -13.573  22.780  1.00  1.63           O  
ATOM    650  H   SER A  43       8.818 -14.021  24.690  1.00  1.63           H  
ATOM    651  HA  SER A  43      10.745 -15.540  23.009  1.00  1.63           H  
ATOM    652 1HB  SER A  43      10.575 -13.306  22.084  1.00  1.63           H  
ATOM    653 2HB  SER A  43      10.901 -12.599  23.658  1.00  1.63           H  
ATOM    654  HG  SER A  43      12.603 -14.375  22.252  1.00  1.63           H  
ATOM    655  N   PRO A  44      11.481 -16.215  25.472  1.00  1.61           N  
ATOM    656  CA  PRO A  44      12.031 -16.639  26.765  1.00  1.61           C  
ATOM    657  C   PRO A  44      13.322 -15.915  27.161  1.00  1.61           C  
ATOM    658  O   PRO A  44      13.552 -15.635  28.348  1.00  1.61           O  
ATOM    659  CB  PRO A  44      12.297 -18.131  26.516  1.00  1.61           C  
ATOM    660  CG  PRO A  44      11.240 -18.530  25.522  1.00  1.61           C  
ATOM    661  CD  PRO A  44      11.116 -17.347  24.596  1.00  1.61           C  
ATOM    662  HA  PRO A  44      11.264 -16.539  27.532  1.00  1.61           H  
ATOM    663 1HB  PRO A  44      13.323 -18.270  26.131  1.00  1.61           H  
ATOM    664 2HB  PRO A  44      12.230 -18.688  27.464  1.00  1.61           H  
ATOM    665 1HG  PRO A  44      11.547 -19.446  24.995  1.00  1.61           H  
ATOM    666 2HG  PRO A  44      10.296 -18.760  26.039  1.00  1.61           H  
ATOM    667 1HD  PRO A  44      11.836 -17.437  23.761  1.00  1.61           H  
ATOM    668 2HD  PRO A  44      10.071 -17.271  24.256  1.00  1.61           H  
ATOM    669  N   GLU A  45      14.124 -15.560  26.162  1.00  1.55           N  
ATOM    670  CA  GLU A  45      15.394 -14.871  26.341  1.00  1.55           C  
ATOM    671  C   GLU A  45      15.228 -13.453  26.909  1.00  1.55           C  
ATOM    672  O   GLU A  45      16.168 -12.887  27.460  1.00  1.55           O  
ATOM    673  CB  GLU A  45      16.129 -14.816  25.002  1.00  1.55           C  
ATOM    674  CG  GLU A  45      16.472 -16.197  24.400  1.00  1.55           C  
ATOM    675  CD  GLU A  45      15.377 -16.796  23.517  1.00  1.55           C  
ATOM    676  OE1 GLU A  45      14.409 -16.125  23.236  1.00  1.55           O  
ATOM    677  OE2 GLU A  45      15.522 -17.932  23.131  1.00  1.55           O  
ATOM    678  H   GLU A  45      13.859 -15.799  25.219  1.00  1.55           H  
ATOM    679  HA  GLU A  45      15.998 -15.446  27.043  1.00  1.55           H  
ATOM    680 1HB  GLU A  45      15.525 -14.267  24.278  1.00  1.55           H  
ATOM    681 2HB  GLU A  45      17.060 -14.274  25.125  1.00  1.55           H  
ATOM    682 1HG  GLU A  45      17.385 -16.095  23.809  1.00  1.55           H  
ATOM    683 2HG  GLU A  45      16.681 -16.884  25.218  1.00  1.55           H  
ATOM    684  N   THR A  46      14.030 -12.892  26.771  1.00  1.46           N  
ATOM    685  CA  THR A  46      13.694 -11.571  27.270  1.00  1.46           C  
ATOM    686  C   THR A  46      12.507 -11.661  28.258  1.00  1.46           C  
ATOM    687  O   THR A  46      12.236 -10.732  29.020  1.00  1.46           O  
ATOM    688  CB  THR A  46      13.396 -10.617  26.095  1.00  1.46           C  
ATOM    689  OG1 THR A  46      12.272 -11.109  25.358  1.00  1.46           O  
ATOM    690  CG2 THR A  46      14.617 -10.501  25.165  1.00  1.46           C  
ATOM    691  H   THR A  46      13.305 -13.414  26.296  1.00  1.46           H  
ATOM    692  HA  THR A  46      14.554 -11.182  27.811  1.00  1.46           H  
ATOM    693  HB  THR A  46      13.170  -9.639  26.463  1.00  1.46           H  
ATOM    694  HG1 THR A  46      12.267 -12.097  25.370  1.00  1.46           H  
ATOM    695 1HG2 THR A  46      14.388  -9.821  24.344  1.00  1.46           H  
ATOM    696 2HG2 THR A  46      15.467 -10.117  25.730  1.00  1.46           H  
ATOM    697 3HG2 THR A  46      14.868 -11.481  24.758  1.00  1.46           H  
ATOM    698  N   LYS A  47      11.822 -12.811  28.269  1.00  1.37           N  
ATOM    699  CA  LYS A  47      10.663 -13.050  29.145  1.00  1.37           C  
ATOM    700  C   LYS A  47      10.958 -12.795  30.607  1.00  1.37           C  
ATOM    701  O   LYS A  47      10.112 -12.295  31.345  1.00  1.37           O  
ATOM    702  CB  LYS A  47      10.161 -14.477  29.020  1.00  1.37           C  
ATOM    703  CG  LYS A  47       8.963 -14.817  29.890  1.00  1.37           C  
ATOM    704  CD  LYS A  47       8.468 -16.244  29.610  1.00  1.37           C  
ATOM    705  CE  LYS A  47       7.290 -16.617  30.511  1.00  1.37           C  
ATOM    706  NZ  LYS A  47       6.824 -18.018  30.274  1.00  1.37           N  
ATOM    707  H   LYS A  47      12.075 -13.522  27.589  1.00  1.37           H  
ATOM    708  HA  LYS A  47       9.862 -12.392  28.849  1.00  1.37           H  
ATOM    709 1HB  LYS A  47       9.893 -14.671  27.979  1.00  1.37           H  
ATOM    710 2HB  LYS A  47      10.963 -15.153  29.300  1.00  1.37           H  
ATOM    711 1HG  LYS A  47       9.265 -14.755  30.935  1.00  1.37           H  
ATOM    712 2HG  LYS A  47       8.168 -14.100  29.730  1.00  1.37           H  
ATOM    713 1HD  LYS A  47       8.151 -16.315  28.563  1.00  1.37           H  
ATOM    714 2HD  LYS A  47       9.283 -16.949  29.771  1.00  1.37           H  
ATOM    715 1HE  LYS A  47       7.593 -16.517  31.552  1.00  1.37           H  
ATOM    716 2HE  LYS A  47       6.462 -15.933  30.314  1.00  1.37           H  
ATOM    717 1HZ  LYS A  47       6.047 -18.225  30.886  1.00  1.37           H  
ATOM    718 2HZ  LYS A  47       6.530 -18.116  29.310  1.00  1.37           H  
ATOM    719 3HZ  LYS A  47       7.579 -18.662  30.462  1.00  1.37           H  
ATOM    720  N   HIS A  48      12.154 -13.175  31.037  1.00  1.27           N  
ATOM    721  CA  HIS A  48      12.553 -13.040  32.432  1.00  1.27           C  
ATOM    722  C   HIS A  48      12.923 -11.615  32.873  1.00  1.27           C  
ATOM    723  O   HIS A  48      13.250 -11.395  34.042  1.00  1.27           O  
ATOM    724  CB  HIS A  48      13.704 -13.993  32.765  1.00  1.27           C  
ATOM    725  CG  HIS A  48      15.002 -13.765  32.024  1.00  1.27           C  
ATOM    726  ND1 HIS A  48      15.217 -14.160  30.702  1.00  1.27           N  
ATOM    727  CD2 HIS A  48      16.155 -13.187  32.436  1.00  1.27           C  
ATOM    728  CE1 HIS A  48      16.460 -13.843  30.363  1.00  1.27           C  
ATOM    729  NE2 HIS A  48      17.042 -13.254  31.393  1.00  1.27           N  
ATOM    730  H   HIS A  48      12.802 -13.577  30.369  1.00  1.27           H  
ATOM    731  HA  HIS A  48      11.711 -13.341  33.053  1.00  1.27           H  
ATOM    732 1HB  HIS A  48      13.916 -13.935  33.832  1.00  1.27           H  
ATOM    733 2HB  HIS A  48      13.384 -15.014  32.557  1.00  1.27           H  
ATOM    734  HD1 HIS A  48      14.575 -14.640  30.058  1.00  1.27           H  
ATOM    735  HD2 HIS A  48      16.459 -12.736  33.380  1.00  1.27           H  
ATOM    736  HE1 HIS A  48      16.849 -14.085  29.384  1.00  1.27           H  
ATOM    737  N   LEU A  49      12.923 -10.659  31.953  1.00  1.19           N  
ATOM    738  CA  LEU A  49      13.304  -9.297  32.289  1.00  1.19           C  
ATOM    739  C   LEU A  49      12.224  -8.589  33.103  1.00  1.19           C  
ATOM    740  O   LEU A  49      11.029  -8.776  32.877  1.00  1.19           O  
ATOM    741  CB  LEU A  49      13.564  -8.532  30.994  1.00  1.19           C  
ATOM    742  CG  LEU A  49      14.706  -9.100  30.179  1.00  1.19           C  
ATOM    743  CD1 LEU A  49      14.769  -8.413  28.813  1.00  1.19           C  
ATOM    744  CD2 LEU A  49      15.985  -8.938  30.955  1.00  1.19           C  
ATOM    745  H   LEU A  49      12.637 -10.860  30.994  1.00  1.19           H  
ATOM    746  HA  LEU A  49      14.220  -9.329  32.878  1.00  1.19           H  
ATOM    747 1HB  LEU A  49      12.661  -8.558  30.381  1.00  1.19           H  
ATOM    748 2HB  LEU A  49      13.795  -7.494  31.237  1.00  1.19           H  
ATOM    749  HG  LEU A  49      14.533 -10.161  30.017  1.00  1.19           H  
ATOM    750 1HD1 LEU A  49      15.579  -8.845  28.227  1.00  1.19           H  
ATOM    751 2HD1 LEU A  49      13.827  -8.570  28.309  1.00  1.19           H  
ATOM    752 3HD1 LEU A  49      14.928  -7.377  28.904  1.00  1.19           H  
ATOM    753 1HD2 LEU A  49      16.791  -9.373  30.386  1.00  1.19           H  
ATOM    754 2HD2 LEU A  49      16.189  -7.888  31.136  1.00  1.19           H  
ATOM    755 3HD2 LEU A  49      15.898  -9.457  31.911  1.00  1.19           H  
ATOM    756  N   LYS A  50      12.659  -7.770  34.051  1.00  1.13           N  
ATOM    757  CA  LYS A  50      11.766  -6.965  34.876  1.00  1.13           C  
ATOM    758  C   LYS A  50      12.430  -5.633  35.169  1.00  1.13           C  
ATOM    759  O   LYS A  50      13.538  -5.620  35.697  1.00  1.13           O  
ATOM    760  CB  LYS A  50      11.430  -7.690  36.182  1.00  1.13           C  
ATOM    761  CG  LYS A  50      10.428  -6.963  37.077  1.00  1.13           C  
ATOM    762  CD  LYS A  50      10.088  -7.788  38.311  1.00  1.13           C  
ATOM    763  CE  LYS A  50       9.111  -7.056  39.220  1.00  1.13           C  
ATOM    764  NZ  LYS A  50       8.780  -7.855  40.432  1.00  1.13           N  
ATOM    765  H   LYS A  50      13.654  -7.690  34.199  1.00  1.13           H  
ATOM    766  HA  LYS A  50      10.846  -6.776  34.323  1.00  1.13           H  
ATOM    767 1HB  LYS A  50      11.024  -8.677  35.953  1.00  1.13           H  
ATOM    768 2HB  LYS A  50      12.344  -7.836  36.757  1.00  1.13           H  
ATOM    769 1HG  LYS A  50      10.844  -6.013  37.394  1.00  1.13           H  
ATOM    770 2HG  LYS A  50       9.517  -6.768  36.514  1.00  1.13           H  
ATOM    771 1HD  LYS A  50       9.646  -8.736  38.002  1.00  1.13           H  
ATOM    772 2HD  LYS A  50      11.001  -7.997  38.868  1.00  1.13           H  
ATOM    773 1HE  LYS A  50       9.553  -6.109  39.529  1.00  1.13           H  
ATOM    774 2HE  LYS A  50       8.193  -6.854  38.668  1.00  1.13           H  
ATOM    775 1HZ  LYS A  50       8.132  -7.339  41.010  1.00  1.13           H  
ATOM    776 2HZ  LYS A  50       8.360  -8.731  40.155  1.00  1.13           H  
ATOM    777 3HZ  LYS A  50       9.624  -8.038  40.956  1.00  1.13           H  
ATOM    778  N   THR A  51      11.694  -4.549  34.886  1.00  1.09           N  
ATOM    779  CA  THR A  51      12.064  -3.120  34.967  1.00  1.09           C  
ATOM    780  C   THR A  51      12.793  -2.739  33.698  1.00  1.09           C  
ATOM    781  O   THR A  51      13.558  -3.537  33.151  1.00  1.09           O  
ATOM    782  CB  THR A  51      12.990  -2.696  36.147  1.00  1.09           C  
ATOM    783  OG1 THR A  51      14.313  -3.285  36.010  1.00  1.09           O  
ATOM    784  CG2 THR A  51      12.386  -3.096  37.498  1.00  1.09           C  
ATOM    785  H   THR A  51      10.775  -4.739  34.510  1.00  1.09           H  
ATOM    786  HA  THR A  51      11.153  -2.523  35.024  1.00  1.09           H  
ATOM    787  HB  THR A  51      13.096  -1.612  36.126  1.00  1.09           H  
ATOM    788  HG1 THR A  51      14.249  -4.233  36.150  1.00  1.09           H  
ATOM    789 1HG2 THR A  51      13.043  -2.760  38.299  1.00  1.09           H  
ATOM    790 2HG2 THR A  51      11.409  -2.629  37.611  1.00  1.09           H  
ATOM    791 3HG2 THR A  51      12.280  -4.167  37.561  1.00  1.09           H  
ATOM    792  N   GLU A  52      12.585  -1.505  33.246  1.00  1.05           N  
ATOM    793  CA  GLU A  52      13.233  -1.028  32.033  1.00  1.05           C  
ATOM    794  C   GLU A  52      14.752  -1.034  32.179  1.00  1.05           C  
ATOM    795  O   GLU A  52      15.481  -1.276  31.216  1.00  1.05           O  
ATOM    796  CB  GLU A  52      12.734   0.373  31.678  1.00  1.05           C  
ATOM    797  CG  GLU A  52      11.274   0.404  31.226  1.00  1.05           C  
ATOM    798  CD  GLU A  52      10.775   1.776  30.834  1.00  1.05           C  
ATOM    799  OE1 GLU A  52      11.427   2.747  31.136  1.00  1.05           O  
ATOM    800  OE2 GLU A  52       9.739   1.840  30.200  1.00  1.05           O  
ATOM    801  H   GLU A  52      11.953  -0.893  33.744  1.00  1.05           H  
ATOM    802  HA  GLU A  52      12.965  -1.698  31.217  1.00  1.05           H  
ATOM    803 1HB  GLU A  52      12.840   1.029  32.542  1.00  1.05           H  
ATOM    804 2HB  GLU A  52      13.346   0.783  30.876  1.00  1.05           H  
ATOM    805 1HG  GLU A  52      11.144  -0.272  30.391  1.00  1.05           H  
ATOM    806 2HG  GLU A  52      10.658   0.030  32.041  1.00  1.05           H  
ATOM    807  N   GLU A  53      15.244  -0.766  33.390  1.00  1.02           N  
ATOM    808  CA  GLU A  53      16.683  -0.754  33.593  1.00  1.02           C  
ATOM    809  C   GLU A  53      17.293  -2.139  33.365  1.00  1.02           C  
ATOM    810  O   GLU A  53      18.316  -2.256  32.679  1.00  1.02           O  
ATOM    811  CB  GLU A  53      17.015  -0.260  35.003  1.00  1.02           C  
ATOM    812  CG  GLU A  53      16.727   1.227  35.233  1.00  1.02           C  
ATOM    813  CD  GLU A  53      17.017   1.689  36.647  1.00  1.02           C  
ATOM    814  OE1 GLU A  53      17.328   0.865  37.473  1.00  1.02           O  
ATOM    815  OE2 GLU A  53      16.927   2.870  36.893  1.00  1.02           O  
ATOM    816  H   GLU A  53      14.617  -0.581  34.157  1.00  1.02           H  
ATOM    817  HA  GLU A  53      17.125  -0.067  32.871  1.00  1.02           H  
ATOM    818 1HB  GLU A  53      16.433  -0.832  35.730  1.00  1.02           H  
ATOM    819 2HB  GLU A  53      18.068  -0.440  35.213  1.00  1.02           H  
ATOM    820 1HG  GLU A  53      17.333   1.812  34.540  1.00  1.02           H  
ATOM    821 2HG  GLU A  53      15.679   1.416  35.002  1.00  1.02           H  
ATOM    822  N   GLU A  54      16.632  -3.202  33.860  1.00  1.00           N  
ATOM    823  CA  GLU A  54      17.182  -4.541  33.638  1.00  1.00           C  
ATOM    824  C   GLU A  54      17.044  -4.890  32.176  1.00  1.00           C  
ATOM    825  O   GLU A  54      17.924  -5.517  31.575  1.00  1.00           O  
ATOM    826  CB  GLU A  54      16.461  -5.617  34.447  1.00  1.00           C  
ATOM    827  CG  GLU A  54      17.083  -7.021  34.360  1.00  1.00           C  
ATOM    828  CD  GLU A  54      18.485  -7.107  34.959  1.00  1.00           C  
ATOM    829  OE1 GLU A  54      18.849  -6.233  35.712  1.00  1.00           O  
ATOM    830  OE2 GLU A  54      19.179  -8.056  34.668  1.00  1.00           O  
ATOM    831  H   GLU A  54      15.778  -3.090  34.422  1.00  1.00           H  
ATOM    832  HA  GLU A  54      18.238  -4.538  33.903  1.00  1.00           H  
ATOM    833 1HB  GLU A  54      16.409  -5.320  35.494  1.00  1.00           H  
ATOM    834 2HB  GLU A  54      15.441  -5.696  34.078  1.00  1.00           H  
ATOM    835 1HG  GLU A  54      16.430  -7.727  34.874  1.00  1.00           H  
ATOM    836 2HG  GLU A  54      17.129  -7.309  33.315  1.00  1.00           H  
ATOM    837  N   ALA A  55      15.915  -4.496  31.599  1.00  0.99           N  
ATOM    838  CA  ALA A  55      15.651  -4.822  30.225  1.00  0.99           C  
ATOM    839  C   ALA A  55      16.716  -4.240  29.311  1.00  0.99           C  
ATOM    840  O   ALA A  55      17.222  -4.919  28.421  1.00  0.99           O  
ATOM    841  CB  ALA A  55      14.268  -4.308  29.864  1.00  0.99           C  
ATOM    842  H   ALA A  55      15.211  -3.991  32.140  1.00  0.99           H  
ATOM    843  HA  ALA A  55      15.689  -5.890  30.138  1.00  0.99           H  
ATOM    844 1HB  ALA A  55      14.006  -4.562  28.878  1.00  0.99           H  
ATOM    845 2HB  ALA A  55      13.540  -4.749  30.545  1.00  0.99           H  
ATOM    846 3HB  ALA A  55      14.253  -3.231  29.969  1.00  0.99           H  
ATOM    847  N   GLY A  56      17.112  -3.001  29.573  1.00  1.00           N  
ATOM    848  CA  GLY A  56      18.153  -2.364  28.788  1.00  1.00           C  
ATOM    849  C   GLY A  56      19.502  -3.023  28.991  1.00  1.00           C  
ATOM    850  O   GLY A  56      20.265  -3.189  28.029  1.00  1.00           O  
ATOM    851  H   GLY A  56      16.655  -2.471  30.316  1.00  1.00           H  
ATOM    852 1HA  GLY A  56      17.896  -2.437  27.737  1.00  1.00           H  
ATOM    853 2HA  GLY A  56      18.207  -1.308  29.049  1.00  1.00           H  
ATOM    854  N   ALA A  57      19.802  -3.363  30.252  1.00  1.00           N  
ATOM    855  CA  ALA A  57      21.057  -3.985  30.635  1.00  1.00           C  
ATOM    856  C   ALA A  57      21.283  -5.343  29.975  1.00  1.00           C  
ATOM    857  O   ALA A  57      22.420  -5.672  29.621  1.00  1.00           O  
ATOM    858  CB  ALA A  57      21.107  -4.157  32.141  1.00  1.00           C  
ATOM    859  H   ALA A  57      19.126  -3.163  30.993  1.00  1.00           H  
ATOM    860  HA  ALA A  57      21.863  -3.322  30.327  1.00  1.00           H  
ATOM    861 1HB  ALA A  57      22.063  -4.586  32.428  1.00  1.00           H  
ATOM    862 2HB  ALA A  57      20.978  -3.188  32.622  1.00  1.00           H  
ATOM    863 3HB  ALA A  57      20.303  -4.823  32.455  1.00  1.00           H  
ATOM    864  N   SER A  58      20.226  -6.137  29.804  1.00  1.01           N  
ATOM    865  CA  SER A  58      20.420  -7.453  29.214  1.00  1.01           C  
ATOM    866  C   SER A  58      20.749  -7.430  27.719  1.00  1.01           C  
ATOM    867  O   SER A  58      19.945  -6.946  26.909  1.00  1.01           O  
ATOM    868  CB  SER A  58      19.202  -8.322  29.377  1.00  1.01           C  
ATOM    869  OG  SER A  58      19.381  -9.566  28.683  1.00  1.01           O  
ATOM    870  H   SER A  58      19.306  -5.836  30.135  1.00  1.01           H  
ATOM    871  HA  SER A  58      21.218  -7.901  29.789  1.00  1.01           H  
ATOM    872 1HB  SER A  58      19.045  -8.510  30.439  1.00  1.01           H  
ATOM    873 2HB  SER A  58      18.316  -7.798  28.999  1.00  1.01           H  
ATOM    874  HG  SER A  58      18.725 -10.180  29.047  1.00  1.01           H  
ATOM    875  N   PRO A  59      21.815  -8.133  27.290  1.00  1.01           N  
ATOM    876  CA  PRO A  59      22.240  -8.237  25.920  1.00  1.01           C  
ATOM    877  C   PRO A  59      21.215  -8.982  25.091  1.00  1.01           C  
ATOM    878  O   PRO A  59      21.229  -8.882  23.869  1.00  1.01           O  
ATOM    879  CB  PRO A  59      23.560  -9.014  26.020  1.00  1.01           C  
ATOM    880  CG  PRO A  59      23.450  -9.799  27.295  1.00  1.01           C  
ATOM    881  CD  PRO A  59      22.644  -8.931  28.229  1.00  1.01           C  
ATOM    882  HA  PRO A  59      22.404  -7.233  25.517  1.00  1.01           H  
ATOM    883 1HB  PRO A  59      23.676  -9.661  25.139  1.00  1.01           H  
ATOM    884 2HB  PRO A  59      24.408  -8.321  26.018  1.00  1.01           H  
ATOM    885 1HG  PRO A  59      22.959 -10.768  27.095  1.00  1.01           H  
ATOM    886 2HG  PRO A  59      24.452 -10.028  27.688  1.00  1.01           H  
ATOM    887 1HD  PRO A  59      22.031  -9.614  28.836  1.00  1.01           H  
ATOM    888 2HD  PRO A  59      23.298  -8.279  28.833  1.00  1.01           H  
ATOM    889  N   GLU A  60      20.316  -9.742  25.727  1.00  1.00           N  
ATOM    890  CA  GLU A  60      19.354 -10.477  24.924  1.00  1.00           C  
ATOM    891  C   GLU A  60      18.331  -9.529  24.346  1.00  1.00           C  
ATOM    892  O   GLU A  60      17.829  -9.724  23.234  1.00  1.00           O  
ATOM    893  CB  GLU A  60      18.664 -11.556  25.735  1.00  1.00           C  
ATOM    894  CG  GLU A  60      19.572 -12.712  26.176  1.00  1.00           C  
ATOM    895  CD  GLU A  60      20.203 -13.473  25.012  1.00  1.00           C  
ATOM    896  OE1 GLU A  60      19.514 -13.753  24.061  1.00  1.00           O  
ATOM    897  OE2 GLU A  60      21.390 -13.760  25.076  1.00  1.00           O  
ATOM    898  H   GLU A  60      20.254  -9.786  26.746  1.00  1.00           H  
ATOM    899  HA  GLU A  60      19.879 -10.950  24.099  1.00  1.00           H  
ATOM    900 1HB  GLU A  60      18.229 -11.112  26.631  1.00  1.00           H  
ATOM    901 2HB  GLU A  60      17.843 -11.972  25.154  1.00  1.00           H  
ATOM    902 1HG  GLU A  60      20.366 -12.307  26.805  1.00  1.00           H  
ATOM    903 2HG  GLU A  60      18.981 -13.403  26.781  1.00  1.00           H  
ATOM    904  N   LEU A  61      18.002  -8.488  25.106  1.00  0.99           N  
ATOM    905  CA  LEU A  61      17.040  -7.534  24.622  1.00  0.99           C  
ATOM    906  C   LEU A  61      17.702  -6.781  23.497  1.00  0.99           C  
ATOM    907  O   LEU A  61      17.121  -6.594  22.426  1.00  0.99           O  
ATOM    908  CB  LEU A  61      16.556  -6.578  25.709  1.00  0.99           C  
ATOM    909  CG  LEU A  61      15.406  -5.678  25.268  1.00  0.99           C  
ATOM    910  CD1 LEU A  61      14.574  -5.265  26.377  1.00  0.99           C  
ATOM    911  CD2 LEU A  61      15.965  -4.480  24.604  1.00  0.99           C  
ATOM    912  H   LEU A  61      18.474  -8.317  25.993  1.00  0.99           H  
ATOM    913  HA  LEU A  61      16.179  -8.064  24.219  1.00  0.99           H  
ATOM    914 1HB  LEU A  61      16.234  -7.149  26.567  1.00  0.99           H  
ATOM    915 2HB  LEU A  61      17.392  -5.942  26.018  1.00  0.99           H  
ATOM    916  HG  LEU A  61      14.795  -6.220  24.636  1.00  0.99           H  
ATOM    917 1HD1 LEU A  61      13.761  -4.639  26.010  1.00  0.99           H  
ATOM    918 2HD1 LEU A  61      14.164  -6.135  26.879  1.00  0.99           H  
ATOM    919 3HD1 LEU A  61      15.189  -4.705  27.038  1.00  0.99           H  
ATOM    920 1HD2 LEU A  61      15.154  -3.849  24.283  1.00  0.99           H  
ATOM    921 2HD2 LEU A  61      16.590  -3.936  25.310  1.00  0.99           H  
ATOM    922 3HD2 LEU A  61      16.557  -4.781  23.747  1.00  0.99           H  
ATOM    923  N   ARG A  62      18.946  -6.345  23.748  1.00  0.97           N  
ATOM    924  CA  ARG A  62      19.649  -5.544  22.757  1.00  0.97           C  
ATOM    925  C   ARG A  62      19.850  -6.314  21.447  1.00  0.97           C  
ATOM    926  O   ARG A  62      19.626  -5.761  20.363  1.00  0.97           O  
ATOM    927  CB  ARG A  62      21.003  -5.098  23.293  1.00  0.97           C  
ATOM    928  CG  ARG A  62      20.900  -4.105  24.448  1.00  0.97           C  
ATOM    929  CD  ARG A  62      22.177  -3.389  24.737  1.00  0.97           C  
ATOM    930  NE  ARG A  62      23.286  -4.267  25.076  1.00  0.97           N  
ATOM    931  CZ  ARG A  62      23.565  -4.729  26.310  1.00  0.97           C  
ATOM    932  NH1 ARG A  62      22.810  -4.441  27.330  1.00  0.97           N  
ATOM    933  NH2 ARG A  62      24.624  -5.496  26.500  1.00  0.97           N  
ATOM    934  H   ARG A  62      19.374  -6.551  24.657  1.00  0.97           H  
ATOM    935  HA  ARG A  62      19.053  -4.655  22.550  1.00  0.97           H  
ATOM    936 1HB  ARG A  62      21.558  -5.966  23.637  1.00  0.97           H  
ATOM    937 2HB  ARG A  62      21.578  -4.632  22.494  1.00  0.97           H  
ATOM    938 1HG  ARG A  62      20.144  -3.365  24.210  1.00  0.97           H  
ATOM    939 2HG  ARG A  62      20.598  -4.642  25.359  1.00  0.97           H  
ATOM    940 1HD  ARG A  62      22.462  -2.799  23.866  1.00  0.97           H  
ATOM    941 2HD  ARG A  62      22.009  -2.721  25.585  1.00  0.97           H  
ATOM    942  HE  ARG A  62      23.912  -4.531  24.329  1.00  0.97           H  
ATOM    943 1HH1 ARG A  62      21.958  -3.870  27.259  1.00  0.97           H  
ATOM    944 2HH1 ARG A  62      23.031  -4.832  28.237  1.00  0.97           H  
ATOM    945 1HH2 ARG A  62      25.226  -5.731  25.725  1.00  0.97           H  
ATOM    946 2HH2 ARG A  62      24.829  -5.842  27.428  1.00  0.97           H  
ATOM    947  N   LYS A  63      20.213  -7.602  21.533  1.00  0.96           N  
ATOM    948  CA  LYS A  63      20.386  -8.397  20.323  1.00  0.96           C  
ATOM    949  C   LYS A  63      19.076  -8.561  19.578  1.00  0.96           C  
ATOM    950  O   LYS A  63      19.042  -8.407  18.359  1.00  0.96           O  
ATOM    951  CB  LYS A  63      20.971  -9.774  20.641  1.00  0.96           C  
ATOM    952  CG  LYS A  63      22.456  -9.785  21.016  1.00  0.96           C  
ATOM    953  CD  LYS A  63      22.962 -11.213  21.177  1.00  0.96           C  
ATOM    954  CE  LYS A  63      22.373 -11.844  22.436  1.00  0.96           C  
ATOM    955  NZ  LYS A  63      22.918 -13.206  22.713  1.00  0.96           N  
ATOM    956  H   LYS A  63      20.401  -8.030  22.439  1.00  0.96           H  
ATOM    957  HA  LYS A  63      21.080  -7.874  19.666  1.00  0.96           H  
ATOM    958 1HB  LYS A  63      20.420 -10.204  21.484  1.00  0.96           H  
ATOM    959 2HB  LYS A  63      20.829 -10.436  19.787  1.00  0.96           H  
ATOM    960 1HG  LYS A  63      23.026  -9.295  20.228  1.00  0.96           H  
ATOM    961 2HG  LYS A  63      22.619  -9.241  21.935  1.00  0.96           H  
ATOM    962 1HD  LYS A  63      22.668 -11.806  20.310  1.00  0.96           H  
ATOM    963 2HD  LYS A  63      24.048 -11.213  21.251  1.00  0.96           H  
ATOM    964 1HE  LYS A  63      22.587 -11.202  23.289  1.00  0.96           H  
ATOM    965 2HE  LYS A  63      21.292 -11.920  22.318  1.00  0.96           H  
ATOM    966 1HZ  LYS A  63      22.456 -13.549  23.577  1.00  0.96           H  
ATOM    967 2HZ  LYS A  63      22.707 -13.826  21.950  1.00  0.96           H  
ATOM    968 3HZ  LYS A  63      23.910 -13.162  22.851  1.00  0.96           H  
ATOM    969  N   TYR A  64      17.978  -8.835  20.297  1.00  0.93           N  
ATOM    970  CA  TYR A  64      16.696  -8.988  19.621  1.00  0.93           C  
ATOM    971  C   TYR A  64      16.383  -7.698  18.879  1.00  0.93           C  
ATOM    972  O   TYR A  64      15.961  -7.719  17.719  1.00  0.93           O  
ATOM    973  CB  TYR A  64      15.554  -9.266  20.576  1.00  0.93           C  
ATOM    974  CG  TYR A  64      14.241  -9.540  19.822  1.00  0.93           C  
ATOM    975  CD1 TYR A  64      13.819 -10.847  19.633  1.00  0.93           C  
ATOM    976  CD2 TYR A  64      13.507  -8.499  19.248  1.00  0.93           C  
ATOM    977  CE1 TYR A  64      12.657 -11.107  18.924  1.00  0.93           C  
ATOM    978  CE2 TYR A  64      12.352  -8.756  18.543  1.00  0.93           C  
ATOM    979  CZ  TYR A  64      11.921 -10.054  18.383  1.00  0.93           C  
ATOM    980  OH  TYR A  64      10.768 -10.315  17.674  1.00  0.93           O  
ATOM    981  H   TYR A  64      18.024  -8.964  21.310  1.00  0.93           H  
ATOM    982  HA  TYR A  64      16.770  -9.797  18.894  1.00  0.93           H  
ATOM    983 1HB  TYR A  64      15.791 -10.133  21.196  1.00  0.93           H  
ATOM    984 2HB  TYR A  64      15.420  -8.422  21.237  1.00  0.93           H  
ATOM    985  HD1 TYR A  64      14.399 -11.671  20.052  1.00  0.93           H  
ATOM    986  HD2 TYR A  64      13.849  -7.475  19.349  1.00  0.93           H  
ATOM    987  HE1 TYR A  64      12.323 -12.136  18.787  1.00  0.93           H  
ATOM    988  HE2 TYR A  64      11.786  -7.933  18.104  1.00  0.93           H  
ATOM    989  HH  TYR A  64      10.616 -11.263  17.647  1.00  0.93           H  
ATOM    990  N   GLY A  65      16.565  -6.568  19.578  1.00  0.91           N  
ATOM    991  CA  GLY A  65      16.320  -5.241  19.038  1.00  0.91           C  
ATOM    992  C   GLY A  65      17.053  -5.081  17.712  1.00  0.91           C  
ATOM    993  O   GLY A  65      16.457  -4.687  16.705  1.00  0.91           O  
ATOM    994  H   GLY A  65      16.897  -6.634  20.541  1.00  0.91           H  
ATOM    995 1HA  GLY A  65      15.250  -5.084  18.903  1.00  0.91           H  
ATOM    996 2HA  GLY A  65      16.675  -4.500  19.754  1.00  0.91           H  
ATOM    997  N   LEU A  66      18.350  -5.394  17.708  1.00  0.88           N  
ATOM    998  CA  LEU A  66      19.142  -5.304  16.491  1.00  0.88           C  
ATOM    999  C   LEU A  66      18.663  -6.242  15.388  1.00  0.88           C  
ATOM   1000  O   LEU A  66      18.609  -5.840  14.220  1.00  0.88           O  
ATOM   1001  CB  LEU A  66      20.604  -5.608  16.811  1.00  0.88           C  
ATOM   1002  CG  LEU A  66      21.339  -4.535  17.573  1.00  0.88           C  
ATOM   1003  CD1 LEU A  66      22.681  -5.058  18.042  1.00  0.88           C  
ATOM   1004  CD2 LEU A  66      21.524  -3.373  16.624  1.00  0.88           C  
ATOM   1005  H   LEU A  66      18.792  -5.702  18.577  1.00  0.88           H  
ATOM   1006  HA  LEU A  66      19.073  -4.283  16.122  1.00  0.88           H  
ATOM   1007 1HB  LEU A  66      20.637  -6.518  17.410  1.00  0.88           H  
ATOM   1008 2HB  LEU A  66      21.137  -5.791  15.881  1.00  0.88           H  
ATOM   1009  HG  LEU A  66      20.767  -4.226  18.452  1.00  0.88           H  
ATOM   1010 1HD1 LEU A  66      23.211  -4.270  18.577  1.00  0.88           H  
ATOM   1011 2HD1 LEU A  66      22.521  -5.905  18.711  1.00  0.88           H  
ATOM   1012 3HD1 LEU A  66      23.269  -5.374  17.185  1.00  0.88           H  
ATOM   1013 1HD2 LEU A  66      22.065  -2.597  17.101  1.00  0.88           H  
ATOM   1014 2HD2 LEU A  66      22.087  -3.705  15.755  1.00  0.88           H  
ATOM   1015 3HD2 LEU A  66      20.548  -3.004  16.308  1.00  0.88           H  
ATOM   1016  N   GLU A  67      18.282  -7.476  15.733  1.00  0.84           N  
ATOM   1017  CA  GLU A  67      17.803  -8.393  14.702  1.00  0.84           C  
ATOM   1018  C   GLU A  67      16.523  -7.848  14.070  1.00  0.84           C  
ATOM   1019  O   GLU A  67      16.356  -7.900  12.843  1.00  0.84           O  
ATOM   1020  CB  GLU A  67      17.561  -9.798  15.277  1.00  0.84           C  
ATOM   1021  CG  GLU A  67      18.840 -10.569  15.654  1.00  0.84           C  
ATOM   1022  CD  GLU A  67      18.566 -11.928  16.278  1.00  0.84           C  
ATOM   1023  OE1 GLU A  67      17.422 -12.240  16.518  1.00  0.84           O  
ATOM   1024  OE2 GLU A  67      19.509 -12.652  16.509  1.00  0.84           O  
ATOM   1025  H   GLU A  67      18.346  -7.780  16.705  1.00  0.84           H  
ATOM   1026  HA  GLU A  67      18.562  -8.467  13.925  1.00  0.84           H  
ATOM   1027 1HB  GLU A  67      16.948  -9.716  16.176  1.00  0.84           H  
ATOM   1028 2HB  GLU A  67      17.006 -10.395  14.556  1.00  0.84           H  
ATOM   1029 1HG  GLU A  67      19.438 -10.711  14.755  1.00  0.84           H  
ATOM   1030 2HG  GLU A  67      19.421  -9.966  16.347  1.00  0.84           H  
ATOM   1031  N   PHE A  68      15.643  -7.275  14.905  1.00  0.81           N  
ATOM   1032  CA  PHE A  68      14.421  -6.663  14.412  1.00  0.81           C  
ATOM   1033  C   PHE A  68      14.718  -5.529  13.457  1.00  0.81           C  
ATOM   1034  O   PHE A  68      14.177  -5.494  12.347  1.00  0.81           O  
ATOM   1035  CB  PHE A  68      13.525  -6.118  15.524  1.00  0.81           C  
ATOM   1036  CG  PHE A  68      12.384  -5.322  14.893  1.00  0.81           C  
ATOM   1037  CD1 PHE A  68      11.291  -5.962  14.333  1.00  0.81           C  
ATOM   1038  CD2 PHE A  68      12.447  -3.924  14.816  1.00  0.81           C  
ATOM   1039  CE1 PHE A  68      10.290  -5.237  13.706  1.00  0.81           C  
ATOM   1040  CE2 PHE A  68      11.450  -3.198  14.191  1.00  0.81           C  
ATOM   1041  CZ  PHE A  68      10.368  -3.855  13.626  1.00  0.81           C  
ATOM   1042  H   PHE A  68      15.834  -7.283  15.907  1.00  0.81           H  
ATOM   1043  HA  PHE A  68      13.857  -7.421  13.872  1.00  0.81           H  
ATOM   1044 1HB  PHE A  68      13.116  -6.932  16.116  1.00  0.81           H  
ATOM   1045 2HB  PHE A  68      14.092  -5.466  16.184  1.00  0.81           H  
ATOM   1046  HD1 PHE A  68      11.229  -7.050  14.382  1.00  0.81           H  
ATOM   1047  HD2 PHE A  68      13.306  -3.410  15.249  1.00  0.81           H  
ATOM   1048  HE1 PHE A  68       9.447  -5.762  13.277  1.00  0.81           H  
ATOM   1049  HE2 PHE A  68      11.518  -2.113  14.138  1.00  0.81           H  
ATOM   1050  HZ  PHE A  68       9.578  -3.287  13.129  1.00  0.81           H  
ATOM   1051  N   LEU A  69      15.585  -4.601  13.877  1.00  0.78           N  
ATOM   1052  CA  LEU A  69      15.891  -3.457  13.039  1.00  0.78           C  
ATOM   1053  C   LEU A  69      16.529  -3.905  11.745  1.00  0.78           C  
ATOM   1054  O   LEU A  69      16.235  -3.360  10.686  1.00  0.78           O  
ATOM   1055  CB  LEU A  69      16.835  -2.488  13.741  1.00  0.78           C  
ATOM   1056  CG  LEU A  69      16.289  -1.728  14.902  1.00  0.78           C  
ATOM   1057  CD1 LEU A  69      17.429  -0.937  15.496  1.00  0.78           C  
ATOM   1058  CD2 LEU A  69      15.155  -0.842  14.440  1.00  0.78           C  
ATOM   1059  H   LEU A  69      16.012  -4.688  14.801  1.00  0.78           H  
ATOM   1060  HA  LEU A  69      14.962  -2.939  12.809  1.00  0.78           H  
ATOM   1061 1HB  LEU A  69      17.691  -3.060  14.107  1.00  0.78           H  
ATOM   1062 2HB  LEU A  69      17.196  -1.771  13.013  1.00  0.78           H  
ATOM   1063  HG  LEU A  69      15.916  -2.419  15.659  1.00  0.78           H  
ATOM   1064 1HD1 LEU A  69      17.085  -0.377  16.326  1.00  0.78           H  
ATOM   1065 2HD1 LEU A  69      18.218  -1.618  15.818  1.00  0.78           H  
ATOM   1066 3HD1 LEU A  69      17.825  -0.257  14.751  1.00  0.78           H  
ATOM   1067 1HD2 LEU A  69      14.756  -0.285  15.281  1.00  0.78           H  
ATOM   1068 2HD2 LEU A  69      15.534  -0.161  13.698  1.00  0.78           H  
ATOM   1069 3HD2 LEU A  69      14.365  -1.453  14.005  1.00  0.78           H  
ATOM   1070  N   GLY A  70      17.374  -4.928  11.809  1.00  0.75           N  
ATOM   1071  CA  GLY A  70      17.998  -5.446  10.611  1.00  0.75           C  
ATOM   1072  C   GLY A  70      16.920  -5.862   9.621  1.00  0.75           C  
ATOM   1073  O   GLY A  70      16.874  -5.359   8.494  1.00  0.75           O  
ATOM   1074  H   GLY A  70      17.610  -5.347  12.707  1.00  0.75           H  
ATOM   1075 1HA  GLY A  70      18.641  -4.686  10.170  1.00  0.75           H  
ATOM   1076 2HA  GLY A  70      18.618  -6.303  10.870  1.00  0.75           H  
ATOM   1077  N   ALA A  71      16.022  -6.756  10.054  1.00  0.73           N  
ATOM   1078  CA  ALA A  71      14.965  -7.239   9.171  1.00  0.73           C  
ATOM   1079  C   ALA A  71      14.092  -6.093   8.668  1.00  0.73           C  
ATOM   1080  O   ALA A  71      13.747  -6.043   7.486  1.00  0.73           O  
ATOM   1081  CB  ALA A  71      14.113  -8.251   9.907  1.00  0.73           C  
ATOM   1082  H   ALA A  71      16.090  -7.115  11.010  1.00  0.73           H  
ATOM   1083  HA  ALA A  71      15.434  -7.713   8.307  1.00  0.73           H  
ATOM   1084 1HB  ALA A  71      13.343  -8.625   9.245  1.00  0.73           H  
ATOM   1085 2HB  ALA A  71      14.741  -9.075  10.243  1.00  0.73           H  
ATOM   1086 3HB  ALA A  71      13.652  -7.770  10.772  1.00  0.73           H  
ATOM   1087  N   LEU A  72      13.781  -5.137   9.543  1.00  0.70           N  
ATOM   1088  CA  LEU A  72      12.974  -4.001   9.139  1.00  0.70           C  
ATOM   1089  C   LEU A  72      13.631  -3.199   8.045  1.00  0.70           C  
ATOM   1090  O   LEU A  72      12.994  -2.833   7.055  1.00  0.70           O  
ATOM   1091  CB  LEU A  72      12.690  -3.073  10.306  1.00  0.70           C  
ATOM   1092  CG  LEU A  72      11.985  -1.821   9.897  1.00  0.70           C  
ATOM   1093  CD1 LEU A  72      10.650  -2.170   9.276  1.00  0.70           C  
ATOM   1094  CD2 LEU A  72      11.850  -0.937  11.085  1.00  0.70           C  
ATOM   1095  H   LEU A  72      14.088  -5.212  10.512  1.00  0.70           H  
ATOM   1096  HA  LEU A  72      12.028  -4.375   8.766  1.00  0.70           H  
ATOM   1097 1HB  LEU A  72      12.090  -3.600  11.045  1.00  0.70           H  
ATOM   1098 2HB  LEU A  72      13.636  -2.791  10.764  1.00  0.70           H  
ATOM   1099  HG  LEU A  72      12.576  -1.308   9.144  1.00  0.70           H  
ATOM   1100 1HD1 LEU A  72      10.160  -1.252   8.967  1.00  0.70           H  
ATOM   1101 2HD1 LEU A  72      10.807  -2.808   8.406  1.00  0.70           H  
ATOM   1102 3HD1 LEU A  72      10.035  -2.695  10.005  1.00  0.70           H  
ATOM   1103 1HD2 LEU A  72      11.375  -0.020  10.785  1.00  0.70           H  
ATOM   1104 2HD2 LEU A  72      11.255  -1.426  11.843  1.00  0.70           H  
ATOM   1105 3HD2 LEU A  72      12.837  -0.725  11.478  1.00  0.70           H  
ATOM   1106  N   PHE A  73      14.893  -2.876   8.234  1.00  0.68           N  
ATOM   1107  CA  PHE A  73      15.595  -2.063   7.274  1.00  0.68           C  
ATOM   1108  C   PHE A  73      15.664  -2.789   5.943  1.00  0.68           C  
ATOM   1109  O   PHE A  73      15.511  -2.162   4.892  1.00  0.68           O  
ATOM   1110  CB  PHE A  73      16.945  -1.678   7.843  1.00  0.68           C  
ATOM   1111  CG  PHE A  73      16.726  -0.770   9.006  1.00  0.68           C  
ATOM   1112  CD1 PHE A  73      15.484  -0.210   9.161  1.00  0.68           C  
ATOM   1113  CD2 PHE A  73      17.697  -0.491   9.935  1.00  0.68           C  
ATOM   1114  CE1 PHE A  73      15.192   0.604  10.195  1.00  0.68           C  
ATOM   1115  CE2 PHE A  73      17.410   0.343  10.994  1.00  0.68           C  
ATOM   1116  CZ  PHE A  73      16.142   0.884  11.109  1.00  0.68           C  
ATOM   1117  H   PHE A  73      15.382  -3.197   9.069  1.00  0.68           H  
ATOM   1118  HA  PHE A  73      15.028  -1.147   7.121  1.00  0.68           H  
ATOM   1119 1HB  PHE A  73      17.474  -2.572   8.188  1.00  0.68           H  
ATOM   1120 2HB  PHE A  73      17.555  -1.172   7.103  1.00  0.68           H  
ATOM   1121  HD1 PHE A  73      14.728  -0.443   8.438  1.00  0.68           H  
ATOM   1122  HD2 PHE A  73      18.686  -0.935   9.826  1.00  0.68           H  
ATOM   1123  HE1 PHE A  73      14.195   1.028  10.287  1.00  0.68           H  
ATOM   1124  HE2 PHE A  73      18.177   0.571  11.732  1.00  0.68           H  
ATOM   1125  HZ  PHE A  73      15.894   1.532  11.921  1.00  0.68           H  
ATOM   1126  N   GLU A  74      15.864  -4.110   5.968  1.00  0.67           N  
ATOM   1127  CA  GLU A  74      15.875  -4.873   4.727  1.00  0.67           C  
ATOM   1128  C   GLU A  74      14.504  -4.770   4.033  1.00  0.67           C  
ATOM   1129  O   GLU A  74      14.428  -4.597   2.815  1.00  0.67           O  
ATOM   1130  CB  GLU A  74      16.271  -6.331   4.993  1.00  0.67           C  
ATOM   1131  CG  GLU A  74      17.745  -6.529   5.384  1.00  0.67           C  
ATOM   1132  CD  GLU A  74      18.101  -7.961   5.751  1.00  0.67           C  
ATOM   1133  OE1 GLU A  74      17.213  -8.773   5.876  1.00  0.67           O  
ATOM   1134  OE2 GLU A  74      19.270  -8.237   5.900  1.00  0.67           O  
ATOM   1135  H   GLU A  74      16.014  -4.588   6.862  1.00  0.67           H  
ATOM   1136  HA  GLU A  74      16.622  -4.435   4.062  1.00  0.67           H  
ATOM   1137 1HB  GLU A  74      15.651  -6.734   5.794  1.00  0.67           H  
ATOM   1138 2HB  GLU A  74      16.083  -6.927   4.105  1.00  0.67           H  
ATOM   1139 1HG  GLU A  74      18.370  -6.217   4.549  1.00  0.67           H  
ATOM   1140 2HG  GLU A  74      17.969  -5.878   6.226  1.00  0.67           H  
ATOM   1141  N   LEU A  75      13.415  -4.798   4.820  1.00  0.65           N  
ATOM   1142  CA  LEU A  75      12.072  -4.655   4.252  1.00  0.65           C  
ATOM   1143  C   LEU A  75      11.890  -3.290   3.601  1.00  0.65           C  
ATOM   1144  O   LEU A  75      11.246  -3.170   2.558  1.00  0.65           O  
ATOM   1145  CB  LEU A  75      11.003  -4.842   5.339  1.00  0.65           C  
ATOM   1146  CG  LEU A  75      10.868  -6.248   5.857  1.00  0.65           C  
ATOM   1147  CD1 LEU A  75       9.959  -6.296   7.058  1.00  0.65           C  
ATOM   1148  CD2 LEU A  75      10.311  -7.063   4.774  1.00  0.65           C  
ATOM   1149  H   LEU A  75      13.525  -4.963   5.821  1.00  0.65           H  
ATOM   1150  HA  LEU A  75      11.937  -5.421   3.492  1.00  0.65           H  
ATOM   1151 1HB  LEU A  75      11.223  -4.198   6.173  1.00  0.65           H  
ATOM   1152 2HB  LEU A  75      10.046  -4.549   4.930  1.00  0.65           H  
ATOM   1153  HG  LEU A  75      11.836  -6.628   6.143  1.00  0.65           H  
ATOM   1154 1HD1 LEU A  75       9.882  -7.324   7.392  1.00  0.65           H  
ATOM   1155 2HD1 LEU A  75      10.367  -5.687   7.854  1.00  0.65           H  
ATOM   1156 3HD1 LEU A  75       8.990  -5.932   6.783  1.00  0.65           H  
ATOM   1157 1HD2 LEU A  75      10.207  -8.086   5.113  1.00  0.65           H  
ATOM   1158 2HD2 LEU A  75       9.340  -6.664   4.502  1.00  0.65           H  
ATOM   1159 3HD2 LEU A  75      10.972  -7.024   3.916  1.00  0.65           H  
ATOM   1160  N   ILE A  76      12.458  -2.251   4.214  1.00  0.64           N  
ATOM   1161  CA  ILE A  76      12.355  -0.910   3.650  1.00  0.64           C  
ATOM   1162  C   ILE A  76      13.170  -0.788   2.362  1.00  0.64           C  
ATOM   1163  O   ILE A  76      12.667  -0.336   1.333  1.00  0.64           O  
ATOM   1164  CB  ILE A  76      12.815   0.175   4.656  1.00  0.64           C  
ATOM   1165  CG1 ILE A  76      11.869   0.258   5.853  1.00  0.64           C  
ATOM   1166  CG2 ILE A  76      12.875   1.488   3.972  1.00  0.64           C  
ATOM   1167  CD1 ILE A  76      12.365   1.093   7.006  1.00  0.64           C  
ATOM   1168  H   ILE A  76      12.949  -2.404   5.097  1.00  0.64           H  
ATOM   1169  HA  ILE A  76      11.318  -0.718   3.399  1.00  0.64           H  
ATOM   1170  HB  ILE A  76      13.806  -0.083   5.032  1.00  0.64           H  
ATOM   1171 1HG1 ILE A  76      10.942   0.693   5.514  1.00  0.64           H  
ATOM   1172 2HG1 ILE A  76      11.685  -0.753   6.219  1.00  0.64           H  
ATOM   1173 1HG2 ILE A  76      13.222   2.234   4.672  1.00  0.64           H  
ATOM   1174 2HG2 ILE A  76      13.559   1.404   3.155  1.00  0.64           H  
ATOM   1175 3HG2 ILE A  76      11.888   1.764   3.599  1.00  0.64           H  
ATOM   1176 1HD1 ILE A  76      11.621   1.091   7.806  1.00  0.64           H  
ATOM   1177 2HD1 ILE A  76      13.279   0.684   7.369  1.00  0.64           H  
ATOM   1178 3HD1 ILE A  76      12.536   2.117   6.672  1.00  0.64           H  
ATOM   1179  N   LYS A  77      14.420  -1.242   2.396  1.00  0.63           N  
ATOM   1180  CA  LYS A  77      15.316  -1.151   1.243  1.00  0.63           C  
ATOM   1181  C   LYS A  77      14.801  -1.955   0.050  1.00  0.63           C  
ATOM   1182  O   LYS A  77      15.000  -1.570  -1.103  1.00  0.63           O  
ATOM   1183  CB  LYS A  77      16.711  -1.608   1.648  1.00  0.63           C  
ATOM   1184  CG  LYS A  77      17.398  -0.640   2.620  1.00  0.63           C  
ATOM   1185  CD  LYS A  77      18.750  -1.158   3.062  1.00  0.63           C  
ATOM   1186  CE  LYS A  77      19.322  -0.298   4.183  1.00  0.63           C  
ATOM   1187  NZ  LYS A  77      20.623  -0.820   4.680  1.00  0.63           N  
ATOM   1188  H   LYS A  77      14.776  -1.639   3.265  1.00  0.63           H  
ATOM   1189  HA  LYS A  77      15.373  -0.106   0.940  1.00  0.63           H  
ATOM   1190 1HB  LYS A  77      16.643  -2.585   2.135  1.00  0.63           H  
ATOM   1191 2HB  LYS A  77      17.335  -1.717   0.764  1.00  0.63           H  
ATOM   1192 1HG  LYS A  77      17.529   0.327   2.131  1.00  0.63           H  
ATOM   1193 2HG  LYS A  77      16.766  -0.495   3.493  1.00  0.63           H  
ATOM   1194 1HD  LYS A  77      18.639  -2.181   3.426  1.00  0.63           H  
ATOM   1195 2HD  LYS A  77      19.441  -1.158   2.220  1.00  0.63           H  
ATOM   1196 1HE  LYS A  77      19.453   0.729   3.845  1.00  0.63           H  
ATOM   1197 2HE  LYS A  77      18.611  -0.309   5.009  1.00  0.63           H  
ATOM   1198 1HZ  LYS A  77      20.926  -0.239   5.470  1.00  0.63           H  
ATOM   1199 2HZ  LYS A  77      20.498  -1.759   5.013  1.00  0.63           H  
ATOM   1200 3HZ  LYS A  77      21.315  -0.808   3.953  1.00  0.63           H  
ATOM   1201  N   ALA A  78      14.113  -3.067   0.330  1.00  0.63           N  
ATOM   1202  CA  ALA A  78      13.535  -3.940  -0.688  1.00  0.63           C  
ATOM   1203  C   ALA A  78      12.327  -3.305  -1.380  1.00  0.63           C  
ATOM   1204  O   ALA A  78      11.879  -3.790  -2.427  1.00  0.63           O  
ATOM   1205  CB  ALA A  78      13.116  -5.252  -0.063  1.00  0.63           C  
ATOM   1206  H   ALA A  78      14.016  -3.357   1.303  1.00  0.63           H  
ATOM   1207  HA  ALA A  78      14.298  -4.128  -1.442  1.00  0.63           H  
ATOM   1208 1HB  ALA A  78      12.715  -5.914  -0.828  1.00  0.63           H  
ATOM   1209 2HB  ALA A  78      13.979  -5.714   0.402  1.00  0.63           H  
ATOM   1210 3HB  ALA A  78      12.352  -5.061   0.694  1.00  0.63           H  
ATOM   1211  N   LYS A  79      11.794  -2.231  -0.797  1.00  0.63           N  
ATOM   1212  CA  LYS A  79      10.653  -1.518  -1.328  1.00  0.63           C  
ATOM   1213  C   LYS A  79       9.495  -2.438  -1.682  1.00  0.63           C  
ATOM   1214  O   LYS A  79       8.940  -3.116  -0.823  1.00  0.63           O  
ATOM   1215  CB  LYS A  79      11.090  -0.665  -2.523  1.00  0.63           C  
ATOM   1216  CG  LYS A  79      12.128   0.382  -2.141  1.00  0.63           C  
ATOM   1217  CD  LYS A  79      12.467   1.332  -3.287  1.00  0.63           C  
ATOM   1218  CE  LYS A  79      13.481   2.386  -2.830  1.00  0.63           C  
ATOM   1219  NZ  LYS A  79      13.860   3.327  -3.914  1.00  0.63           N  
ATOM   1220  H   LYS A  79      12.214  -1.849   0.048  1.00  0.63           H  
ATOM   1221  HA  LYS A  79      10.306  -0.840  -0.551  1.00  0.63           H  
ATOM   1222 1HB  LYS A  79      11.519  -1.294  -3.304  1.00  0.63           H  
ATOM   1223 2HB  LYS A  79      10.231  -0.137  -2.935  1.00  0.63           H  
ATOM   1224 1HG  LYS A  79      11.771   0.939  -1.285  1.00  0.63           H  
ATOM   1225 2HG  LYS A  79      13.038  -0.126  -1.840  1.00  0.63           H  
ATOM   1226 1HD  LYS A  79      12.884   0.766  -4.121  1.00  0.63           H  
ATOM   1227 2HD  LYS A  79      11.560   1.838  -3.625  1.00  0.63           H  
ATOM   1228 1HE  LYS A  79      13.042   2.959  -2.024  1.00  0.63           H  
ATOM   1229 2HE  LYS A  79      14.379   1.891  -2.462  1.00  0.63           H  
ATOM   1230 1HZ  LYS A  79      14.512   4.029  -3.522  1.00  0.63           H  
ATOM   1231 2HZ  LYS A  79      14.297   2.834  -4.676  1.00  0.63           H  
ATOM   1232 3HZ  LYS A  79      13.038   3.806  -4.249  1.00  0.63           H  
ATOM   1233  N   GLY A  80       9.140  -2.481  -2.962  1.00  0.64           N  
ATOM   1234  CA  GLY A  80       8.001  -3.259  -3.431  1.00  0.64           C  
ATOM   1235  C   GLY A  80       8.273  -4.749  -3.645  1.00  0.64           C  
ATOM   1236  O   GLY A  80       7.381  -5.490  -4.056  1.00  0.64           O  
ATOM   1237  H   GLY A  80       9.657  -1.935  -3.633  1.00  0.64           H  
ATOM   1238 1HA  GLY A  80       7.185  -3.143  -2.719  1.00  0.64           H  
ATOM   1239 2HA  GLY A  80       7.665  -2.828  -4.369  1.00  0.64           H  
ATOM   1240  N   ASN A  81       9.492  -5.193  -3.357  1.00  0.64           N  
ATOM   1241  CA  ASN A  81       9.894  -6.583  -3.546  1.00  0.64           C  
ATOM   1242  C   ASN A  81      10.306  -7.192  -2.210  1.00  0.64           C  
ATOM   1243  O   ASN A  81      11.292  -7.917  -2.110  1.00  0.64           O  
ATOM   1244  CB  ASN A  81      11.015  -6.693  -4.565  1.00  0.64           C  
ATOM   1245  CG  ASN A  81      10.585  -6.299  -5.956  1.00  0.64           C  
ATOM   1246  OD1 ASN A  81       9.900  -7.067  -6.640  1.00  0.64           O  
ATOM   1247  ND2 ASN A  81      10.980  -5.129  -6.395  1.00  0.64           N  
ATOM   1248  H   ASN A  81      10.195  -4.542  -3.005  1.00  0.64           H  
ATOM   1249  HA  ASN A  81       9.038  -7.152  -3.912  1.00  0.64           H  
ATOM   1250 1HB  ASN A  81      11.840  -6.047  -4.256  1.00  0.64           H  
ATOM   1251 2HB  ASN A  81      11.389  -7.716  -4.585  1.00  0.64           H  
ATOM   1252 1HD2 ASN A  81      10.723  -4.829  -7.313  1.00  0.64           H  
ATOM   1253 2HD2 ASN A  81      11.544  -4.539  -5.817  1.00  0.64           H  
ATOM   1254  N   ALA A  82       9.534  -6.871  -1.177  1.00  0.64           N  
ATOM   1255  CA  ALA A  82       9.755  -7.334   0.189  1.00  0.64           C  
ATOM   1256  C   ALA A  82       9.253  -8.752   0.476  1.00  0.64           C  
ATOM   1257  O   ALA A  82       9.567  -9.311   1.528  1.00  0.64           O  
ATOM   1258  CB  ALA A  82       9.054  -6.397   1.145  1.00  0.64           C  
ATOM   1259  H   ALA A  82       8.752  -6.254  -1.354  1.00  0.64           H  
ATOM   1260  HA  ALA A  82      10.828  -7.312   0.375  1.00  0.64           H  
ATOM   1261 1HB  ALA A  82       9.250  -6.709   2.154  1.00  0.64           H  
ATOM   1262 2HB  ALA A  82       9.424  -5.374   0.999  1.00  0.64           H  
ATOM   1263 3HB  ALA A  82       7.985  -6.427   0.960  1.00  0.64           H  
ATOM   1264  N   GLU A  83       8.498  -9.362  -0.440  1.00  0.63           N  
ATOM   1265  CA  GLU A  83       7.922 -10.675  -0.134  1.00  0.63           C  
ATOM   1266  C   GLU A  83       8.942 -11.774   0.228  1.00  0.63           C  
ATOM   1267  O   GLU A  83       8.670 -12.527   1.161  1.00  0.63           O  
ATOM   1268  CB  GLU A  83       6.977 -11.162  -1.251  1.00  0.63           C  
ATOM   1269  CG  GLU A  83       5.642 -10.423  -1.315  1.00  0.63           C  
ATOM   1270  CD  GLU A  83       4.751 -10.921  -2.441  1.00  0.63           C  
ATOM   1271  OE1 GLU A  83       5.218 -11.679  -3.256  1.00  0.63           O  
ATOM   1272  OE2 GLU A  83       3.598 -10.549  -2.469  1.00  0.63           O  
ATOM   1273  H   GLU A  83       8.288  -8.899  -1.313  1.00  0.63           H  
ATOM   1274  HA  GLU A  83       7.285 -10.540   0.737  1.00  0.63           H  
ATOM   1275 1HB  GLU A  83       7.432 -11.042  -2.221  1.00  0.63           H  
ATOM   1276 2HB  GLU A  83       6.770 -12.224  -1.114  1.00  0.63           H  
ATOM   1277 1HG  GLU A  83       5.119 -10.549  -0.366  1.00  0.63           H  
ATOM   1278 2HG  GLU A  83       5.834  -9.358  -1.453  1.00  0.63           H  
ATOM   1279  N   PRO A  84      10.113 -11.915  -0.440  1.00  0.63           N  
ATOM   1280  CA  PRO A  84      11.158 -12.882  -0.120  1.00  0.63           C  
ATOM   1281  C   PRO A  84      11.718 -12.718   1.298  1.00  0.63           C  
ATOM   1282  O   PRO A  84      12.380 -13.620   1.811  1.00  0.63           O  
ATOM   1283  CB  PRO A  84      12.227 -12.601  -1.178  1.00  0.63           C  
ATOM   1284  CG  PRO A  84      11.477 -11.959  -2.315  1.00  0.63           C  
ATOM   1285  CD  PRO A  84      10.430 -11.118  -1.644  1.00  0.63           C  
ATOM   1286  HA  PRO A  84      10.748 -13.895  -0.248  1.00  0.63           H  
ATOM   1287 1HB  PRO A  84      13.000 -11.941  -0.754  1.00  0.63           H  
ATOM   1288 2HB  PRO A  84      12.726 -13.537  -1.467  1.00  0.63           H  
ATOM   1289 1HG  PRO A  84      12.163 -11.360  -2.935  1.00  0.63           H  
ATOM   1290 2HG  PRO A  84      11.044 -12.727  -2.970  1.00  0.63           H  
ATOM   1291 1HD  PRO A  84      10.890 -10.175  -1.357  1.00  0.63           H  
ATOM   1292 2HD  PRO A  84       9.595 -10.995  -2.313  1.00  0.63           H  
ATOM   1293  N   ILE A  85      11.507 -11.544   1.905  1.00  0.63           N  
ATOM   1294  CA  ILE A  85      11.974 -11.263   3.251  1.00  0.63           C  
ATOM   1295  C   ILE A  85      10.828 -11.606   4.205  1.00  0.63           C  
ATOM   1296  O   ILE A  85      10.999 -12.302   5.212  1.00  0.63           O  
ATOM   1297  CB  ILE A  85      12.332  -9.775   3.403  1.00  0.63           C  
ATOM   1298  CG1 ILE A  85      13.447  -9.389   2.480  1.00  0.63           C  
ATOM   1299  CG2 ILE A  85      12.745  -9.484   4.851  1.00  0.63           C  
ATOM   1300  CD1 ILE A  85      13.628  -7.901   2.422  1.00  0.63           C  
ATOM   1301  H   ILE A  85      10.955 -10.817   1.460  1.00  0.63           H  
ATOM   1302  HA  ILE A  85      12.836 -11.886   3.481  1.00  0.63           H  
ATOM   1303  HB  ILE A  85      11.474  -9.176   3.141  1.00  0.63           H  
ATOM   1304 1HG1 ILE A  85      14.374  -9.843   2.829  1.00  0.63           H  
ATOM   1305 2HG1 ILE A  85      13.232  -9.756   1.474  1.00  0.63           H  
ATOM   1306 1HG2 ILE A  85      12.989  -8.428   4.960  1.00  0.63           H  
ATOM   1307 2HG2 ILE A  85      11.927  -9.738   5.508  1.00  0.63           H  
ATOM   1308 3HG2 ILE A  85      13.617 -10.081   5.110  1.00  0.63           H  
ATOM   1309 1HD1 ILE A  85      14.448  -7.656   1.751  1.00  0.63           H  
ATOM   1310 2HD1 ILE A  85      12.712  -7.437   2.061  1.00  0.63           H  
ATOM   1311 3HD1 ILE A  85      13.851  -7.532   3.416  1.00  0.63           H  
ATOM   1312  N   LEU A  86       9.642 -11.118   3.852  1.00  0.64           N  
ATOM   1313  CA  LEU A  86       8.457 -11.308   4.663  1.00  0.64           C  
ATOM   1314  C   LEU A  86       8.062 -12.760   4.813  1.00  0.64           C  
ATOM   1315  O   LEU A  86       7.625 -13.156   5.886  1.00  0.64           O  
ATOM   1316  CB  LEU A  86       7.300 -10.546   4.047  1.00  0.64           C  
ATOM   1317  CG  LEU A  86       7.438  -9.078   4.121  1.00  0.64           C  
ATOM   1318  CD1 LEU A  86       6.369  -8.413   3.333  1.00  0.64           C  
ATOM   1319  CD2 LEU A  86       7.345  -8.700   5.547  1.00  0.64           C  
ATOM   1320  H   LEU A  86       9.569 -10.570   2.997  1.00  0.64           H  
ATOM   1321  HA  LEU A  86       8.655 -10.905   5.651  1.00  0.64           H  
ATOM   1322 1HB  LEU A  86       7.209 -10.834   3.010  1.00  0.64           H  
ATOM   1323 2HB  LEU A  86       6.388 -10.820   4.570  1.00  0.64           H  
ATOM   1324  HG  LEU A  86       8.391  -8.787   3.711  1.00  0.64           H  
ATOM   1325 1HD1 LEU A  86       6.475  -7.331   3.404  1.00  0.64           H  
ATOM   1326 2HD1 LEU A  86       6.437  -8.717   2.287  1.00  0.64           H  
ATOM   1327 3HD1 LEU A  86       5.427  -8.719   3.748  1.00  0.64           H  
ATOM   1328 1HD2 LEU A  86       7.449  -7.657   5.656  1.00  0.64           H  
ATOM   1329 2HD2 LEU A  86       6.374  -9.006   5.924  1.00  0.64           H  
ATOM   1330 3HD2 LEU A  86       8.128  -9.195   6.108  1.00  0.64           H  
ATOM   1331  N   GLU A  87       8.214 -13.567   3.763  1.00  0.65           N  
ATOM   1332  CA  GLU A  87       7.840 -14.970   3.875  1.00  0.65           C  
ATOM   1333  C   GLU A  87       8.455 -15.669   5.102  1.00  0.65           C  
ATOM   1334  O   GLU A  87       7.691 -16.098   5.968  1.00  0.65           O  
ATOM   1335  CB  GLU A  87       8.095 -15.744   2.572  1.00  0.65           C  
ATOM   1336  CG  GLU A  87       7.743 -17.226   2.703  1.00  0.65           C  
ATOM   1337  CD  GLU A  87       7.952 -18.045   1.452  1.00  0.65           C  
ATOM   1338  OE1 GLU A  87       8.370 -17.516   0.450  1.00  0.65           O  
ATOM   1339  OE2 GLU A  87       7.692 -19.230   1.520  1.00  0.65           O  
ATOM   1340  H   GLU A  87       8.556 -13.195   2.878  1.00  0.65           H  
ATOM   1341  HA  GLU A  87       6.766 -15.011   4.021  1.00  0.65           H  
ATOM   1342 1HB  GLU A  87       7.430 -15.339   1.810  1.00  0.65           H  
ATOM   1343 2HB  GLU A  87       9.089 -15.610   2.188  1.00  0.65           H  
ATOM   1344 1HG  GLU A  87       8.354 -17.654   3.497  1.00  0.65           H  
ATOM   1345 2HG  GLU A  87       6.701 -17.308   3.012  1.00  0.65           H  
ATOM   1346  N   PRO A  88       9.795 -15.835   5.244  1.00  0.67           N  
ATOM   1347  CA  PRO A  88      10.389 -16.475   6.402  1.00  0.67           C  
ATOM   1348  C   PRO A  88      10.122 -15.730   7.708  1.00  0.67           C  
ATOM   1349  O   PRO A  88      10.078 -16.355   8.772  1.00  0.67           O  
ATOM   1350  CB  PRO A  88      11.886 -16.498   6.053  1.00  0.67           C  
ATOM   1351  CG  PRO A  88      12.062 -15.416   5.015  1.00  0.67           C  
ATOM   1352  CD  PRO A  88      10.775 -15.426   4.225  1.00  0.67           C  
ATOM   1353  HA  PRO A  88      10.007 -17.501   6.464  1.00  0.67           H  
ATOM   1354 1HB  PRO A  88      12.480 -16.307   6.958  1.00  0.67           H  
ATOM   1355 2HB  PRO A  88      12.169 -17.494   5.685  1.00  0.67           H  
ATOM   1356 1HG  PRO A  88      12.244 -14.450   5.508  1.00  0.67           H  
ATOM   1357 2HG  PRO A  88      12.938 -15.616   4.383  1.00  0.67           H  
ATOM   1358 1HD  PRO A  88      10.597 -14.440   3.827  1.00  0.67           H  
ATOM   1359 2HD  PRO A  88      10.852 -16.181   3.436  1.00  0.67           H  
ATOM   1360  N   LEU A  89       9.856 -14.417   7.660  1.00  0.69           N  
ATOM   1361  CA  LEU A  89       9.561 -13.758   8.924  1.00  0.69           C  
ATOM   1362  C   LEU A  89       8.181 -14.187   9.381  1.00  0.69           C  
ATOM   1363  O   LEU A  89       7.980 -14.545  10.543  1.00  0.69           O  
ATOM   1364  CB  LEU A  89       9.576 -12.241   8.765  1.00  0.69           C  
ATOM   1365  CG  LEU A  89      10.934 -11.590   8.461  1.00  0.69           C  
ATOM   1366  CD1 LEU A  89      10.717 -10.113   8.131  1.00  0.69           C  
ATOM   1367  CD2 LEU A  89      11.848 -11.744   9.653  1.00  0.69           C  
ATOM   1368  H   LEU A  89       9.913 -13.869   6.797  1.00  0.69           H  
ATOM   1369  HA  LEU A  89      10.296 -14.060   9.668  1.00  0.69           H  
ATOM   1370 1HB  LEU A  89       8.911 -11.987   7.945  1.00  0.69           H  
ATOM   1371 2HB  LEU A  89       9.185 -11.793   9.677  1.00  0.69           H  
ATOM   1372  HG  LEU A  89      11.384 -12.073   7.601  1.00  0.69           H  
ATOM   1373 1HD1 LEU A  89      11.668  -9.645   7.905  1.00  0.69           H  
ATOM   1374 2HD1 LEU A  89      10.065 -10.027   7.274  1.00  0.69           H  
ATOM   1375 3HD1 LEU A  89      10.263  -9.614   8.982  1.00  0.69           H  
ATOM   1376 1HD2 LEU A  89      12.811 -11.284   9.432  1.00  0.69           H  
ATOM   1377 2HD2 LEU A  89      11.401 -11.256  10.519  1.00  0.69           H  
ATOM   1378 3HD2 LEU A  89      11.991 -12.804   9.865  1.00  0.69           H  
ATOM   1379  N   ALA A  90       7.230 -14.177   8.447  1.00  0.71           N  
ATOM   1380  CA  ALA A  90       5.864 -14.576   8.714  1.00  0.71           C  
ATOM   1381  C   ALA A  90       5.806 -16.031   9.104  1.00  0.71           C  
ATOM   1382  O   ALA A  90       5.043 -16.398   9.989  1.00  0.71           O  
ATOM   1383  CB  ALA A  90       4.995 -14.343   7.510  1.00  0.71           C  
ATOM   1384  H   ALA A  90       7.467 -13.881   7.505  1.00  0.71           H  
ATOM   1385  HA  ALA A  90       5.491 -13.980   9.544  1.00  0.71           H  
ATOM   1386 1HB  ALA A  90       3.968 -14.640   7.725  1.00  0.71           H  
ATOM   1387 2HB  ALA A  90       5.023 -13.294   7.225  1.00  0.71           H  
ATOM   1388 3HB  ALA A  90       5.396 -14.944   6.710  1.00  0.71           H  
ATOM   1389  N   ARG A  91       6.617 -16.880   8.460  1.00  0.73           N  
ATOM   1390  CA  ARG A  91       6.595 -18.289   8.820  1.00  0.73           C  
ATOM   1391  C   ARG A  91       7.058 -18.492  10.241  1.00  0.73           C  
ATOM   1392  O   ARG A  91       6.443 -19.249  10.990  1.00  0.73           O  
ATOM   1393  CB  ARG A  91       7.445 -19.125   7.878  1.00  0.73           C  
ATOM   1394  CG  ARG A  91       6.859 -19.351   6.481  1.00  0.73           C  
ATOM   1395  CD  ARG A  91       7.766 -20.180   5.636  1.00  0.73           C  
ATOM   1396  NE  ARG A  91       7.230 -20.419   4.296  1.00  0.73           N  
ATOM   1397  CZ  ARG A  91       6.366 -21.386   3.970  1.00  0.73           C  
ATOM   1398  NH1 ARG A  91       5.909 -22.230   4.873  1.00  0.73           N  
ATOM   1399  NH2 ARG A  91       5.993 -21.466   2.718  1.00  0.73           N  
ATOM   1400  H   ARG A  91       7.218 -16.548   7.705  1.00  0.73           H  
ATOM   1401  HA  ARG A  91       5.582 -18.645   8.757  1.00  0.73           H  
ATOM   1402 1HB  ARG A  91       8.407 -18.643   7.755  1.00  0.73           H  
ATOM   1403 2HB  ARG A  91       7.624 -20.101   8.324  1.00  0.73           H  
ATOM   1404 1HG  ARG A  91       5.921 -19.881   6.581  1.00  0.73           H  
ATOM   1405 2HG  ARG A  91       6.688 -18.397   5.985  1.00  0.73           H  
ATOM   1406 1HD  ARG A  91       8.719 -19.660   5.527  1.00  0.73           H  
ATOM   1407 2HD  ARG A  91       7.931 -21.143   6.113  1.00  0.73           H  
ATOM   1408  HE  ARG A  91       7.534 -19.820   3.516  1.00  0.73           H  
ATOM   1409 1HH1 ARG A  91       6.212 -22.153   5.832  1.00  0.73           H  
ATOM   1410 2HH1 ARG A  91       5.259 -22.953   4.603  1.00  0.73           H  
ATOM   1411 1HH2 ARG A  91       6.393 -20.785   2.055  1.00  0.73           H  
ATOM   1412 2HH2 ARG A  91       5.346 -22.176   2.415  1.00  0.73           H  
ATOM   1413  N   PHE A  92       8.096 -17.774  10.646  1.00  0.76           N  
ATOM   1414  CA  PHE A  92       8.586 -17.891  12.006  1.00  0.76           C  
ATOM   1415  C   PHE A  92       7.544 -17.358  12.986  1.00  0.76           C  
ATOM   1416  O   PHE A  92       7.138 -18.044  13.937  1.00  0.76           O  
ATOM   1417  CB  PHE A  92       9.918 -17.151  12.113  1.00  0.76           C  
ATOM   1418  CG  PHE A  92      10.588 -17.182  13.456  1.00  0.76           C  
ATOM   1419  CD1 PHE A  92      11.123 -18.364  13.943  1.00  0.76           C  
ATOM   1420  CD2 PHE A  92      10.761 -16.031  14.194  1.00  0.76           C  
ATOM   1421  CE1 PHE A  92      11.784 -18.402  15.153  1.00  0.76           C  
ATOM   1422  CE2 PHE A  92      11.443 -16.068  15.397  1.00  0.76           C  
ATOM   1423  CZ  PHE A  92      11.945 -17.254  15.878  1.00  0.76           C  
ATOM   1424  H   PHE A  92       8.590 -17.160   9.995  1.00  0.76           H  
ATOM   1425  HA  PHE A  92       8.760 -18.948  12.223  1.00  0.76           H  
ATOM   1426 1HB  PHE A  92      10.610 -17.564  11.380  1.00  0.76           H  
ATOM   1427 2HB  PHE A  92       9.761 -16.105  11.839  1.00  0.76           H  
ATOM   1428  HD1 PHE A  92      11.004 -19.281  13.357  1.00  0.76           H  
ATOM   1429  HD2 PHE A  92      10.361 -15.086  13.814  1.00  0.76           H  
ATOM   1430  HE1 PHE A  92      12.185 -19.347  15.521  1.00  0.76           H  
ATOM   1431  HE2 PHE A  92      11.582 -15.154  15.969  1.00  0.76           H  
ATOM   1432  HZ  PHE A  92      12.475 -17.276  16.830  1.00  0.76           H  
ATOM   1433  N   ASN A  93       7.042 -16.163  12.705  1.00  0.79           N  
ATOM   1434  CA  ASN A  93       6.073 -15.523  13.564  1.00  0.79           C  
ATOM   1435  C   ASN A  93       4.778 -16.336  13.674  1.00  0.79           C  
ATOM   1436  O   ASN A  93       4.145 -16.386  14.730  1.00  0.79           O  
ATOM   1437  CB  ASN A  93       5.770 -14.155  13.008  1.00  0.79           C  
ATOM   1438  CG  ASN A  93       6.927 -13.189  13.151  1.00  0.79           C  
ATOM   1439  OD1 ASN A  93       7.840 -13.365  13.968  1.00  0.79           O  
ATOM   1440  ND2 ASN A  93       6.891 -12.157  12.353  1.00  0.79           N  
ATOM   1441  H   ASN A  93       7.372 -15.657  11.883  1.00  0.79           H  
ATOM   1442  HA  ASN A  93       6.498 -15.425  14.555  1.00  0.79           H  
ATOM   1443 1HB  ASN A  93       5.524 -14.251  11.953  1.00  0.79           H  
ATOM   1444 2HB  ASN A  93       4.899 -13.744  13.512  1.00  0.79           H  
ATOM   1445 1HD2 ASN A  93       7.618 -11.473  12.381  1.00  0.79           H  
ATOM   1446 2HD2 ASN A  93       6.130 -12.061  11.714  1.00  0.79           H  
ATOM   1447  N   ALA A  94       4.369 -16.983  12.582  1.00  0.83           N  
ATOM   1448  CA  ALA A  94       3.125 -17.740  12.570  1.00  0.83           C  
ATOM   1449  C   ALA A  94       3.253 -19.163  13.108  1.00  0.83           C  
ATOM   1450  O   ALA A  94       2.415 -19.593  13.897  1.00  0.83           O  
ATOM   1451  CB  ALA A  94       2.603 -17.805  11.154  1.00  0.83           C  
ATOM   1452  H   ALA A  94       4.900 -16.915  11.719  1.00  0.83           H  
ATOM   1453  HA  ALA A  94       2.408 -17.207  13.191  1.00  0.83           H  
ATOM   1454 1HB  ALA A  94       1.660 -18.323  11.141  1.00  0.83           H  
ATOM   1455 2HB  ALA A  94       2.474 -16.798  10.764  1.00  0.83           H  
ATOM   1456 3HB  ALA A  94       3.322 -18.340  10.534  1.00  0.83           H  
ATOM   1457  N   ASN A  95       4.303 -19.890  12.711  1.00  0.88           N  
ATOM   1458  CA  ASN A  95       4.433 -21.297  13.085  1.00  0.88           C  
ATOM   1459  C   ASN A  95       5.273 -21.575  14.329  1.00  0.88           C  
ATOM   1460  O   ASN A  95       5.005 -22.545  15.042  1.00  0.88           O  
ATOM   1461  CB  ASN A  95       5.049 -22.099  11.948  1.00  0.88           C  
ATOM   1462  CG  ASN A  95       4.208 -22.289  10.708  1.00  0.88           C  
ATOM   1463  OD1 ASN A  95       3.289 -23.118  10.670  1.00  0.88           O  
ATOM   1464  ND2 ASN A  95       4.507 -21.547   9.687  1.00  0.88           N  
ATOM   1465  H   ASN A  95       5.008 -19.491  12.095  1.00  0.88           H  
ATOM   1466  HA  ASN A  95       3.432 -21.682  13.287  1.00  0.88           H  
ATOM   1467 1HB  ASN A  95       5.988 -21.629  11.660  1.00  0.88           H  
ATOM   1468 2HB  ASN A  95       5.307 -23.085  12.331  1.00  0.88           H  
ATOM   1469 1HD2 ASN A  95       3.989 -21.647   8.836  1.00  0.88           H  
ATOM   1470 2HD2 ASN A  95       5.259 -20.885   9.759  1.00  0.88           H  
ATOM   1471  N   ASP A  96       6.318 -20.776  14.576  1.00  0.92           N  
ATOM   1472  CA  ASP A  96       7.208 -21.062  15.695  1.00  0.92           C  
ATOM   1473  C   ASP A  96       6.880 -20.222  16.921  1.00  0.92           C  
ATOM   1474  O   ASP A  96       6.949 -20.702  18.054  1.00  0.92           O  
ATOM   1475  CB  ASP A  96       8.659 -20.824  15.276  1.00  0.92           C  
ATOM   1476  CG  ASP A  96       9.131 -21.781  14.157  1.00  0.92           C  
ATOM   1477  OD1 ASP A  96       9.036 -22.971  14.342  1.00  0.92           O  
ATOM   1478  OD2 ASP A  96       9.570 -21.309  13.132  1.00  0.92           O  
ATOM   1479  H   ASP A  96       6.513 -19.957  14.005  1.00  0.92           H  
ATOM   1480  HA  ASP A  96       7.097 -22.112  15.966  1.00  0.92           H  
ATOM   1481 1HB  ASP A  96       8.760 -19.798  14.928  1.00  0.92           H  
ATOM   1482 2HB  ASP A  96       9.309 -20.938  16.141  1.00  0.92           H  
ATOM   1483  N   LEU A  97       6.501 -18.970  16.695  1.00  0.95           N  
ATOM   1484  CA  LEU A  97       6.208 -18.072  17.802  1.00  0.95           C  
ATOM   1485  C   LEU A  97       4.722 -17.898  18.114  1.00  0.95           C  
ATOM   1486  O   LEU A  97       4.370 -17.543  19.238  1.00  0.95           O  
ATOM   1487  CB  LEU A  97       6.771 -16.698  17.528  1.00  0.95           C  
ATOM   1488  CG  LEU A  97       8.246 -16.564  17.325  1.00  0.95           C  
ATOM   1489  CD1 LEU A  97       8.520 -15.112  17.058  1.00  0.95           C  
ATOM   1490  CD2 LEU A  97       8.984 -17.058  18.543  1.00  0.95           C  
ATOM   1491  H   LEU A  97       6.485 -18.626  15.735  1.00  0.95           H  
ATOM   1492  HA  LEU A  97       6.694 -18.469  18.693  1.00  0.95           H  
ATOM   1493 1HB  LEU A  97       6.300 -16.350  16.627  1.00  0.95           H  
ATOM   1494 2HB  LEU A  97       6.489 -16.046  18.348  1.00  0.95           H  
ATOM   1495  HG  LEU A  97       8.562 -17.143  16.450  1.00  0.95           H  
ATOM   1496 1HD1 LEU A  97       9.557 -14.946  16.911  1.00  0.95           H  
ATOM   1497 2HD1 LEU A  97       7.980 -14.795  16.178  1.00  0.95           H  
ATOM   1498 3HD1 LEU A  97       8.194 -14.531  17.915  1.00  0.95           H  
ATOM   1499 1HD2 LEU A  97      10.055 -16.942  18.390  1.00  0.95           H  
ATOM   1500 2HD2 LEU A  97       8.676 -16.477  19.419  1.00  0.95           H  
ATOM   1501 3HD2 LEU A  97       8.751 -18.110  18.706  1.00  0.95           H  
ATOM   1502  N   ASN A  98       3.858 -18.129  17.123  1.00  0.98           N  
ATOM   1503  CA  ASN A  98       2.416 -17.879  17.241  1.00  0.98           C  
ATOM   1504  C   ASN A  98       2.101 -16.427  17.625  1.00  0.98           C  
ATOM   1505  O   ASN A  98       1.227 -16.174  18.459  1.00  0.98           O  
ATOM   1506  CB  ASN A  98       1.770 -18.827  18.251  1.00  0.98           C  
ATOM   1507  CG  ASN A  98       1.791 -20.273  17.836  1.00  0.98           C  
ATOM   1508  OD1 ASN A  98       1.326 -20.616  16.748  1.00  0.98           O  
ATOM   1509  ND2 ASN A  98       2.319 -21.123  18.685  1.00  0.98           N  
ATOM   1510  H   ASN A  98       4.214 -18.450  16.235  1.00  0.98           H  
ATOM   1511  HA  ASN A  98       1.966 -18.056  16.260  1.00  0.98           H  
ATOM   1512 1HB  ASN A  98       2.250 -18.742  19.218  1.00  0.98           H  
ATOM   1513 2HB  ASN A  98       0.733 -18.531  18.389  1.00  0.98           H  
ATOM   1514 1HD2 ASN A  98       2.359 -22.097  18.458  1.00  0.98           H  
ATOM   1515 2HD2 ASN A  98       2.686 -20.798  19.556  1.00  0.98           H  
ATOM   1516  N   LEU A  99       2.797 -15.469  17.005  1.00  0.98           N  
ATOM   1517  CA  LEU A  99       2.553 -14.072  17.333  1.00  0.98           C  
ATOM   1518  C   LEU A  99       1.328 -13.527  16.595  1.00  0.98           C  
ATOM   1519  O   LEU A  99       1.105 -13.892  15.431  1.00  0.98           O  
ATOM   1520  CB  LEU A  99       3.698 -13.182  16.851  1.00  0.98           C  
ATOM   1521  CG  LEU A  99       5.050 -13.440  17.375  1.00  0.98           C  
ATOM   1522  CD1 LEU A  99       5.994 -12.434  16.761  1.00  0.98           C  
ATOM   1523  CD2 LEU A  99       5.045 -13.382  18.859  1.00  0.98           C  
ATOM   1524  H   LEU A  99       3.482 -15.732  16.301  1.00  0.98           H  
ATOM   1525  HA  LEU A  99       2.467 -13.993  18.408  1.00  0.98           H  
ATOM   1526 1HB  LEU A  99       3.755 -13.268  15.768  1.00  0.98           H  
ATOM   1527 2HB  LEU A  99       3.444 -12.145  17.093  1.00  0.98           H  
ATOM   1528  HG  LEU A  99       5.361 -14.402  17.057  1.00  0.98           H  
ATOM   1529 1HD1 LEU A  99       7.006 -12.609  17.104  1.00  0.98           H  
ATOM   1530 2HD1 LEU A  99       5.958 -12.523  15.689  1.00  0.98           H  
ATOM   1531 3HD1 LEU A  99       5.684 -11.430  17.051  1.00  0.98           H  
ATOM   1532 1HD2 LEU A  99       6.049 -13.579  19.228  1.00  0.98           H  
ATOM   1533 2HD2 LEU A  99       4.723 -12.392  19.184  1.00  0.98           H  
ATOM   1534 3HD2 LEU A  99       4.355 -14.135  19.237  1.00  0.98           H  
ATOM   1535  N   PRO A 100       0.499 -12.688  17.235  1.00  0.97           N  
ATOM   1536  CA  PRO A 100      -0.512 -11.860  16.608  1.00  0.97           C  
ATOM   1537  C   PRO A 100       0.149 -10.860  15.664  1.00  0.97           C  
ATOM   1538  O   PRO A 100       1.180 -10.274  15.998  1.00  0.97           O  
ATOM   1539  CB  PRO A 100      -1.172 -11.152  17.791  1.00  0.97           C  
ATOM   1540  CG  PRO A 100      -0.881 -12.039  18.983  1.00  0.97           C  
ATOM   1541  CD  PRO A 100       0.480 -12.646  18.701  1.00  0.97           C  
ATOM   1542  HA  PRO A 100      -1.232 -12.495  16.075  1.00  0.97           H  
ATOM   1543 1HB  PRO A 100      -0.751 -10.142  17.901  1.00  0.97           H  
ATOM   1544 2HB  PRO A 100      -2.247 -11.027  17.603  1.00  0.97           H  
ATOM   1545 1HG  PRO A 100      -0.891 -11.438  19.908  1.00  0.97           H  
ATOM   1546 2HG  PRO A 100      -1.670 -12.797  19.087  1.00  0.97           H  
ATOM   1547 1HD  PRO A 100       1.289 -12.017  19.074  1.00  0.97           H  
ATOM   1548 2HD  PRO A 100       0.487 -13.660  19.132  1.00  0.97           H  
ATOM   1549  N   VAL A 101      -0.511 -10.537  14.568  1.00  0.94           N  
ATOM   1550  CA  VAL A 101      -0.029  -9.502  13.654  1.00  0.94           C  
ATOM   1551  C   VAL A 101       0.041  -8.146  14.354  1.00  0.94           C  
ATOM   1552  O   VAL A 101       0.913  -7.315  14.068  1.00  0.94           O  
ATOM   1553  CB  VAL A 101      -0.881  -9.399  12.392  1.00  0.94           C  
ATOM   1554  CG1 VAL A 101      -0.442  -8.188  11.628  1.00  0.94           C  
ATOM   1555  CG2 VAL A 101      -0.705 -10.663  11.555  1.00  0.94           C  
ATOM   1556  H   VAL A 101      -1.357 -11.052  14.334  1.00  0.94           H  
ATOM   1557  HA  VAL A 101       0.980  -9.776  13.341  1.00  0.94           H  
ATOM   1558  HB  VAL A 101      -1.928  -9.270  12.662  1.00  0.94           H  
ATOM   1559 1HG1 VAL A 101      -1.029  -8.069  10.744  1.00  0.94           H  
ATOM   1560 2HG1 VAL A 101      -0.583  -7.331  12.270  1.00  0.94           H  
ATOM   1561 3HG1 VAL A 101       0.608  -8.283  11.356  1.00  0.94           H  
ATOM   1562 1HG2 VAL A 101      -1.297 -10.599  10.656  1.00  0.94           H  
ATOM   1563 2HG2 VAL A 101       0.344 -10.782  11.285  1.00  0.94           H  
ATOM   1564 3HG2 VAL A 101      -1.027 -11.513  12.142  1.00  0.94           H  
ATOM   1565  N   SER A 102      -0.881  -7.928  15.292  1.00  0.90           N  
ATOM   1566  CA  SER A 102      -0.933  -6.689  16.048  1.00  0.90           C  
ATOM   1567  C   SER A 102       0.373  -6.441  16.824  1.00  0.90           C  
ATOM   1568  O   SER A 102       0.659  -5.297  17.187  1.00  0.90           O  
ATOM   1569  CB  SER A 102      -2.121  -6.710  17.001  1.00  0.90           C  
ATOM   1570  OG  SER A 102      -1.966  -7.689  17.990  1.00  0.90           O  
ATOM   1571  H   SER A 102      -1.558  -8.652  15.479  1.00  0.90           H  
ATOM   1572  HA  SER A 102      -1.072  -5.867  15.345  1.00  0.90           H  
ATOM   1573 1HB  SER A 102      -2.224  -5.732  17.471  1.00  0.90           H  
ATOM   1574 2HB  SER A 102      -3.033  -6.900  16.439  1.00  0.90           H  
ATOM   1575  HG  SER A 102      -1.150  -7.474  18.449  1.00  0.90           H  
ATOM   1576  N   HIS A 103       1.190  -7.482  17.063  1.00  0.87           N  
ATOM   1577  CA  HIS A 103       2.464  -7.240  17.719  1.00  0.87           C  
ATOM   1578  C   HIS A 103       3.359  -6.434  16.792  1.00  0.87           C  
ATOM   1579  O   HIS A 103       4.100  -5.569  17.252  1.00  0.87           O  
ATOM   1580  CB  HIS A 103       3.169  -8.527  18.171  1.00  0.87           C  
ATOM   1581  CG  HIS A 103       2.585  -9.106  19.428  1.00  0.87           C  
ATOM   1582  ND1 HIS A 103       3.145 -10.185  20.090  1.00  0.87           N  
ATOM   1583  CD2 HIS A 103       1.509  -8.732  20.158  1.00  0.87           C  
ATOM   1584  CE1 HIS A 103       2.432 -10.444  21.180  1.00  0.87           C  
ATOM   1585  NE2 HIS A 103       1.437  -9.577  21.241  1.00  0.87           N  
ATOM   1586  H   HIS A 103       0.965  -8.425  16.751  1.00  0.87           H  
ATOM   1587  HA  HIS A 103       2.301  -6.640  18.612  1.00  0.87           H  
ATOM   1588 1HB  HIS A 103       3.099  -9.279  17.382  1.00  0.87           H  
ATOM   1589 2HB  HIS A 103       4.225  -8.326  18.338  1.00  0.87           H  
ATOM   1590  HD2 HIS A 103       0.832  -7.908  19.937  1.00  0.87           H  
ATOM   1591  HE1 HIS A 103       2.631 -11.231  21.908  1.00  0.87           H  
ATOM   1592  HE2 HIS A 103       0.715  -9.522  21.987  1.00  0.87           H  
ATOM   1593  N   PHE A 104       3.303  -6.698  15.482  1.00  0.85           N  
ATOM   1594  CA  PHE A 104       4.133  -5.943  14.556  1.00  0.85           C  
ATOM   1595  C   PHE A 104       3.720  -4.484  14.638  1.00  0.85           C  
ATOM   1596  O   PHE A 104       4.567  -3.592  14.650  1.00  0.85           O  
ATOM   1597  CB  PHE A 104       4.068  -6.445  13.118  1.00  0.85           C  
ATOM   1598  CG  PHE A 104       5.022  -5.639  12.208  1.00  0.85           C  
ATOM   1599  CD1 PHE A 104       6.390  -5.901  12.204  1.00  0.85           C  
ATOM   1600  CD2 PHE A 104       4.565  -4.615  11.391  1.00  0.85           C  
ATOM   1601  CE1 PHE A 104       7.247  -5.158  11.407  1.00  0.85           C  
ATOM   1602  CE2 PHE A 104       5.405  -3.889  10.609  1.00  0.85           C  
ATOM   1603  CZ  PHE A 104       6.757  -4.157  10.621  1.00  0.85           C  
ATOM   1604  H   PHE A 104       2.640  -7.375  15.115  1.00  0.85           H  
ATOM   1605  HA  PHE A 104       5.170  -6.016  14.878  1.00  0.85           H  
ATOM   1606 1HB  PHE A 104       4.353  -7.494  13.079  1.00  0.85           H  
ATOM   1607 2HB  PHE A 104       3.062  -6.365  12.742  1.00  0.85           H  
ATOM   1608  HD1 PHE A 104       6.783  -6.697  12.837  1.00  0.85           H  
ATOM   1609  HD2 PHE A 104       3.538  -4.384  11.380  1.00  0.85           H  
ATOM   1610  HE1 PHE A 104       8.313  -5.366  11.404  1.00  0.85           H  
ATOM   1611  HE2 PHE A 104       4.994  -3.097   9.983  1.00  0.85           H  
ATOM   1612  HZ  PHE A 104       7.439  -3.580  10.010  1.00  0.85           H  
ATOM   1613  N   LYS A 105       2.401  -4.236  14.649  1.00  0.82           N  
ATOM   1614  CA  LYS A 105       1.919  -2.853  14.716  1.00  0.82           C  
ATOM   1615  C   LYS A 105       2.428  -2.177  15.992  1.00  0.82           C  
ATOM   1616  O   LYS A 105       2.868  -1.027  15.955  1.00  0.82           O  
ATOM   1617  CB  LYS A 105       0.383  -2.773  14.693  1.00  0.82           C  
ATOM   1618  CG  LYS A 105      -0.200  -1.306  14.761  1.00  0.82           C  
ATOM   1619  CD  LYS A 105       0.105  -0.452  13.491  1.00  0.82           C  
ATOM   1620  CE  LYS A 105      -0.532   0.948  13.543  1.00  0.82           C  
ATOM   1621  NZ  LYS A 105      -0.157   1.809  12.331  1.00  0.82           N  
ATOM   1622  H   LYS A 105       1.758  -5.030  14.617  1.00  0.82           H  
ATOM   1623  HA  LYS A 105       2.312  -2.307  13.859  1.00  0.82           H  
ATOM   1624 1HB  LYS A 105      -0.001  -3.268  13.809  1.00  0.82           H  
ATOM   1625 2HB  LYS A 105      -0.009  -3.314  15.554  1.00  0.82           H  
ATOM   1626 1HG  LYS A 105      -1.280  -1.360  14.896  1.00  0.82           H  
ATOM   1627 2HG  LYS A 105       0.227  -0.803  15.628  1.00  0.82           H  
ATOM   1628 1HD  LYS A 105       1.181  -0.368  13.327  1.00  0.82           H  
ATOM   1629 2HD  LYS A 105      -0.344  -0.923  12.641  1.00  0.82           H  
ATOM   1630 1HE  LYS A 105      -1.614   0.841  13.570  1.00  0.82           H  
ATOM   1631 2HE  LYS A 105      -0.203   1.457  14.447  1.00  0.82           H  
ATOM   1632 1HZ  LYS A 105      -0.586   2.728  12.402  1.00  0.82           H  
ATOM   1633 2HZ  LYS A 105       0.840   1.941  12.298  1.00  0.82           H  
ATOM   1634 3HZ  LYS A 105      -0.453   1.380  11.423  1.00  0.82           H  
ATOM   1635  N   ALA A 106       2.389  -2.892  17.122  1.00  0.79           N  
ATOM   1636  CA  ALA A 106       2.893  -2.324  18.370  1.00  0.79           C  
ATOM   1637  C   ALA A 106       4.386  -1.997  18.266  1.00  0.79           C  
ATOM   1638  O   ALA A 106       4.837  -0.944  18.750  1.00  0.79           O  
ATOM   1639  CB  ALA A 106       2.660  -3.290  19.507  1.00  0.79           C  
ATOM   1640  H   ALA A 106       1.988  -3.829  17.115  1.00  0.79           H  
ATOM   1641  HA  ALA A 106       2.354  -1.402  18.568  1.00  0.79           H  
ATOM   1642 1HB  ALA A 106       3.019  -2.850  20.427  1.00  0.79           H  
ATOM   1643 2HB  ALA A 106       1.594  -3.503  19.593  1.00  0.79           H  
ATOM   1644 3HB  ALA A 106       3.197  -4.209  19.306  1.00  0.79           H  
ATOM   1645  N   ILE A 107       5.150  -2.863  17.593  1.00  0.76           N  
ATOM   1646  CA  ILE A 107       6.573  -2.614  17.428  1.00  0.76           C  
ATOM   1647  C   ILE A 107       6.768  -1.391  16.558  1.00  0.76           C  
ATOM   1648  O   ILE A 107       7.609  -0.543  16.850  1.00  0.76           O  
ATOM   1649  CB  ILE A 107       7.329  -3.779  16.779  1.00  0.76           C  
ATOM   1650  CG1 ILE A 107       7.357  -4.974  17.661  1.00  0.76           C  
ATOM   1651  CG2 ILE A 107       8.736  -3.333  16.551  1.00  0.76           C  
ATOM   1652  CD1 ILE A 107       7.843  -6.227  16.962  1.00  0.76           C  
ATOM   1653  H   ILE A 107       4.742  -3.724  17.225  1.00  0.76           H  
ATOM   1654  HA  ILE A 107       7.010  -2.424  18.406  1.00  0.76           H  
ATOM   1655  HB  ILE A 107       6.861  -4.060  15.835  1.00  0.76           H  
ATOM   1656 1HG1 ILE A 107       8.014  -4.770  18.500  1.00  0.76           H  
ATOM   1657 2HG1 ILE A 107       6.363  -5.148  18.036  1.00  0.76           H  
ATOM   1658 1HG2 ILE A 107       9.284  -4.143  16.114  1.00  0.76           H  
ATOM   1659 2HG2 ILE A 107       8.749  -2.469  15.888  1.00  0.76           H  
ATOM   1660 3HG2 ILE A 107       9.189  -3.066  17.505  1.00  0.76           H  
ATOM   1661 1HD1 ILE A 107       7.837  -7.057  17.668  1.00  0.76           H  
ATOM   1662 2HD1 ILE A 107       7.183  -6.453  16.128  1.00  0.76           H  
ATOM   1663 3HD1 ILE A 107       8.854  -6.069  16.594  1.00  0.76           H  
ATOM   1664  N   ALA A 108       6.010  -1.315  15.468  1.00  0.73           N  
ATOM   1665  CA  ALA A 108       6.075  -0.199  14.544  1.00  0.73           C  
ATOM   1666  C   ALA A 108       5.743   1.116  15.241  1.00  0.73           C  
ATOM   1667  O   ALA A 108       6.401   2.137  15.023  1.00  0.73           O  
ATOM   1668  CB  ALA A 108       5.105  -0.436  13.417  1.00  0.73           C  
ATOM   1669  H   ALA A 108       5.353  -2.069  15.274  1.00  0.73           H  
ATOM   1670  HA  ALA A 108       7.090  -0.134  14.150  1.00  0.73           H  
ATOM   1671 1HB  ALA A 108       5.162   0.384  12.741  1.00  0.73           H  
ATOM   1672 2HB  ALA A 108       5.355  -1.367  12.906  1.00  0.73           H  
ATOM   1673 3HB  ALA A 108       4.101  -0.502  13.811  1.00  0.73           H  
ATOM   1674  N   ALA A 109       4.742   1.094  16.124  1.00  0.71           N  
ATOM   1675  CA  ALA A 109       4.403   2.294  16.870  1.00  0.71           C  
ATOM   1676  C   ALA A 109       5.579   2.697  17.751  1.00  0.71           C  
ATOM   1677  O   ALA A 109       5.939   3.877  17.832  1.00  0.71           O  
ATOM   1678  CB  ALA A 109       3.162   2.053  17.715  1.00  0.71           C  
ATOM   1679  H   ALA A 109       4.197   0.243  16.257  1.00  0.71           H  
ATOM   1680  HA  ALA A 109       4.211   3.098  16.161  1.00  0.71           H  
ATOM   1681 1HB  ALA A 109       2.910   2.959  18.259  1.00  0.71           H  
ATOM   1682 2HB  ALA A 109       2.334   1.770  17.065  1.00  0.71           H  
ATOM   1683 3HB  ALA A 109       3.359   1.247  18.421  1.00  0.71           H  
ATOM   1684  N   SER A 110       6.214   1.701  18.377  1.00  0.69           N  
ATOM   1685  CA  SER A 110       7.350   1.940  19.250  1.00  0.69           C  
ATOM   1686  C   SER A 110       8.525   2.489  18.449  1.00  0.69           C  
ATOM   1687  O   SER A 110       9.219   3.410  18.898  1.00  0.69           O  
ATOM   1688  CB  SER A 110       7.725   0.662  19.959  1.00  0.69           C  
ATOM   1689  OG  SER A 110       6.698   0.238  20.814  1.00  0.69           O  
ATOM   1690  H   SER A 110       5.869   0.743  18.277  1.00  0.69           H  
ATOM   1691  HA  SER A 110       7.065   2.679  19.996  1.00  0.69           H  
ATOM   1692 1HB  SER A 110       7.934  -0.115  19.241  1.00  0.69           H  
ATOM   1693 2HB  SER A 110       8.636   0.821  20.537  1.00  0.69           H  
ATOM   1694  HG  SER A 110       5.953  -0.008  20.226  1.00  0.69           H  
ATOM   1695  N   PHE A 111       8.722   1.951  17.238  1.00  0.68           N  
ATOM   1696  CA  PHE A 111       9.790   2.383  16.349  1.00  0.68           C  
ATOM   1697  C   PHE A 111       9.646   3.866  16.097  1.00  0.68           C  
ATOM   1698  O   PHE A 111      10.608   4.618  16.225  1.00  0.68           O  
ATOM   1699  CB  PHE A 111       9.725   1.681  14.991  1.00  0.68           C  
ATOM   1700  CG  PHE A 111      10.838   2.084  14.046  1.00  0.68           C  
ATOM   1701  CD1 PHE A 111      11.959   1.304  13.900  1.00  0.68           C  
ATOM   1702  CD2 PHE A 111      10.786   3.281  13.347  1.00  0.68           C  
ATOM   1703  CE1 PHE A 111      12.980   1.701  13.053  1.00  0.68           C  
ATOM   1704  CE2 PHE A 111      11.813   3.668  12.516  1.00  0.68           C  
ATOM   1705  CZ  PHE A 111      12.902   2.876  12.365  1.00  0.68           C  
ATOM   1706  H   PHE A 111       8.121   1.187  16.942  1.00  0.68           H  
ATOM   1707  HA  PHE A 111      10.749   2.196  16.807  1.00  0.68           H  
ATOM   1708 1HB  PHE A 111       9.765   0.600  15.137  1.00  0.68           H  
ATOM   1709 2HB  PHE A 111       8.785   1.905  14.507  1.00  0.68           H  
ATOM   1710  HD1 PHE A 111      12.032   0.365  14.451  1.00  0.68           H  
ATOM   1711  HD2 PHE A 111       9.925   3.912  13.465  1.00  0.68           H  
ATOM   1712  HE1 PHE A 111      13.845   1.082  12.936  1.00  0.68           H  
ATOM   1713  HE2 PHE A 111      11.760   4.600  11.979  1.00  0.68           H  
ATOM   1714  HZ  PHE A 111      13.711   3.182  11.702  1.00  0.68           H  
ATOM   1715  N   LEU A 112       8.443   4.288  15.709  1.00  0.68           N  
ATOM   1716  CA  LEU A 112       8.194   5.684  15.381  1.00  0.68           C  
ATOM   1717  C   LEU A 112       8.277   6.614  16.578  1.00  0.68           C  
ATOM   1718  O   LEU A 112       8.802   7.728  16.466  1.00  0.68           O  
ATOM   1719  CB  LEU A 112       6.872   5.773  14.636  1.00  0.68           C  
ATOM   1720  CG  LEU A 112       7.036   5.120  13.295  1.00  0.68           C  
ATOM   1721  CD1 LEU A 112       5.728   5.027  12.542  1.00  0.68           C  
ATOM   1722  CD2 LEU A 112       8.085   5.917  12.554  1.00  0.68           C  
ATOM   1723  H   LEU A 112       7.682   3.608  15.620  1.00  0.68           H  
ATOM   1724  HA  LEU A 112       8.966   5.994  14.684  1.00  0.68           H  
ATOM   1725 1HB  LEU A 112       6.099   5.242  15.200  1.00  0.68           H  
ATOM   1726 2HB  LEU A 112       6.589   6.813  14.503  1.00  0.68           H  
ATOM   1727  HG  LEU A 112       7.397   4.101  13.446  1.00  0.68           H  
ATOM   1728 1HD1 LEU A 112       5.876   4.559  11.594  1.00  0.68           H  
ATOM   1729 2HD1 LEU A 112       5.010   4.445  13.123  1.00  0.68           H  
ATOM   1730 3HD1 LEU A 112       5.339   5.994  12.373  1.00  0.68           H  
ATOM   1731 1HD2 LEU A 112       8.284   5.457  11.633  1.00  0.68           H  
ATOM   1732 2HD2 LEU A 112       7.733   6.938  12.396  1.00  0.68           H  
ATOM   1733 3HD2 LEU A 112       9.003   5.944  13.130  1.00  0.68           H  
ATOM   1734  N   LYS A 113       7.821   6.167  17.744  1.00  0.68           N  
ATOM   1735  CA  LYS A 113       7.966   7.008  18.921  1.00  0.68           C  
ATOM   1736  C   LYS A 113       9.455   7.185  19.239  1.00  0.68           C  
ATOM   1737  O   LYS A 113       9.905   8.290  19.563  1.00  0.68           O  
ATOM   1738  CB  LYS A 113       7.177   6.414  20.096  1.00  0.68           C  
ATOM   1739  CG  LYS A 113       5.644   6.568  19.909  1.00  0.68           C  
ATOM   1740  CD  LYS A 113       4.819   6.123  21.123  1.00  0.68           C  
ATOM   1741  CE  LYS A 113       4.689   4.599  21.195  1.00  0.68           C  
ATOM   1742  NZ  LYS A 113       3.684   4.166  22.227  1.00  0.68           N  
ATOM   1743  H   LYS A 113       7.359   5.257  17.811  1.00  0.68           H  
ATOM   1744  HA  LYS A 113       7.554   7.992  18.698  1.00  0.68           H  
ATOM   1745 1HB  LYS A 113       7.404   5.349  20.183  1.00  0.68           H  
ATOM   1746 2HB  LYS A 113       7.471   6.898  21.025  1.00  0.68           H  
ATOM   1747 1HG  LYS A 113       5.421   7.615  19.706  1.00  0.68           H  
ATOM   1748 2HG  LYS A 113       5.333   5.987  19.044  1.00  0.68           H  
ATOM   1749 1HD  LYS A 113       5.295   6.477  22.038  1.00  0.68           H  
ATOM   1750 2HD  LYS A 113       3.821   6.556  21.064  1.00  0.68           H  
ATOM   1751 1HE  LYS A 113       4.378   4.225  20.221  1.00  0.68           H  
ATOM   1752 2HE  LYS A 113       5.656   4.166  21.446  1.00  0.68           H  
ATOM   1753 1HZ  LYS A 113       3.611   3.144  22.276  1.00  0.68           H  
ATOM   1754 2HZ  LYS A 113       3.938   4.454  23.173  1.00  0.68           H  
ATOM   1755 3HZ  LYS A 113       2.783   4.540  22.009  1.00  0.68           H  
ATOM   1756  N   THR A 114      10.224   6.104  19.079  1.00  0.70           N  
ATOM   1757  CA  THR A 114      11.651   6.107  19.346  1.00  0.70           C  
ATOM   1758  C   THR A 114      12.354   6.973  18.291  1.00  0.70           C  
ATOM   1759  O   THR A 114      13.272   7.723  18.614  1.00  0.70           O  
ATOM   1760  CB  THR A 114      12.206   4.681  19.347  1.00  0.70           C  
ATOM   1761  OG1 THR A 114      11.477   3.894  20.299  1.00  0.70           O  
ATOM   1762  CG2 THR A 114      13.656   4.699  19.809  1.00  0.70           C  
ATOM   1763  H   THR A 114       9.797   5.221  18.802  1.00  0.70           H  
ATOM   1764  HA  THR A 114      11.826   6.550  20.326  1.00  0.70           H  
ATOM   1765  HB  THR A 114      12.123   4.250  18.354  1.00  0.70           H  
ATOM   1766  HG1 THR A 114      10.560   3.775  19.961  1.00  0.70           H  
ATOM   1767 1HG2 THR A 114      14.056   3.686  19.824  1.00  0.70           H  
ATOM   1768 2HG2 THR A 114      14.238   5.305  19.154  1.00  0.70           H  
ATOM   1769 3HG2 THR A 114      13.700   5.119  20.809  1.00  0.70           H  
ATOM   1770  N   LEU A 115      11.932   6.861  17.020  1.00  0.72           N  
ATOM   1771  CA  LEU A 115      12.498   7.648  15.922  1.00  0.72           C  
ATOM   1772  C   LEU A 115      12.331   9.118  16.254  1.00  0.72           C  
ATOM   1773  O   LEU A 115      13.255   9.902  16.079  1.00  0.72           O  
ATOM   1774  CB  LEU A 115      11.812   7.342  14.584  1.00  0.72           C  
ATOM   1775  CG  LEU A 115      12.386   8.050  13.336  1.00  0.72           C  
ATOM   1776  CD1 LEU A 115      13.820   7.552  13.077  1.00  0.72           C  
ATOM   1777  CD2 LEU A 115      11.457   7.813  12.135  1.00  0.72           C  
ATOM   1778  H   LEU A 115      11.198   6.196  16.808  1.00  0.72           H  
ATOM   1779  HA  LEU A 115      13.552   7.450  15.822  1.00  0.72           H  
ATOM   1780 1HB  LEU A 115      11.846   6.267  14.414  1.00  0.72           H  
ATOM   1781 2HB  LEU A 115      10.768   7.636  14.666  1.00  0.72           H  
ATOM   1782  HG  LEU A 115      12.455   9.112  13.534  1.00  0.72           H  
ATOM   1783 1HD1 LEU A 115      14.240   8.067  12.209  1.00  0.72           H  
ATOM   1784 2HD1 LEU A 115      14.442   7.751  13.950  1.00  0.72           H  
ATOM   1785 3HD1 LEU A 115      13.801   6.478  12.885  1.00  0.72           H  
ATOM   1786 1HD2 LEU A 115      11.851   8.330  11.279  1.00  0.72           H  
ATOM   1787 2HD2 LEU A 115      11.385   6.761  11.921  1.00  0.72           H  
ATOM   1788 3HD2 LEU A 115      10.466   8.198  12.359  1.00  0.72           H  
ATOM   1789  N   LYS A 116      11.158   9.506  16.757  1.00  0.75           N  
ATOM   1790  CA  LYS A 116      10.941  10.904  17.094  1.00  0.75           C  
ATOM   1791  C   LYS A 116      11.886  11.332  18.224  1.00  0.75           C  
ATOM   1792  O   LYS A 116      12.408  12.442  18.213  1.00  0.75           O  
ATOM   1793  CB  LYS A 116       9.482  11.144  17.498  1.00  0.75           C  
ATOM   1794  CG  LYS A 116       9.122  12.621  17.701  1.00  0.75           C  
ATOM   1795  CD  LYS A 116       9.204  13.355  16.359  1.00  0.75           C  
ATOM   1796  CE  LYS A 116       8.780  14.813  16.419  1.00  0.75           C  
ATOM   1797  NZ  LYS A 116       9.065  15.514  15.114  1.00  0.75           N  
ATOM   1798  H   LYS A 116      10.400   8.831  16.875  1.00  0.75           H  
ATOM   1799  HA  LYS A 116      11.170  11.511  16.220  1.00  0.75           H  
ATOM   1800 1HB  LYS A 116       8.823  10.733  16.732  1.00  0.75           H  
ATOM   1801 2HB  LYS A 116       9.271  10.608  18.425  1.00  0.75           H  
ATOM   1802 1HG  LYS A 116       8.110  12.702  18.097  1.00  0.75           H  
ATOM   1803 2HG  LYS A 116       9.817  13.075  18.408  1.00  0.75           H  
ATOM   1804 1HD  LYS A 116      10.184  13.287  15.957  1.00  0.75           H  
ATOM   1805 2HD  LYS A 116       8.532  12.859  15.657  1.00  0.75           H  
ATOM   1806 1HE  LYS A 116       7.708  14.842  16.601  1.00  0.75           H  
ATOM   1807 2HE  LYS A 116       9.293  15.333  17.227  1.00  0.75           H  
ATOM   1808 1HZ  LYS A 116       8.740  16.464  15.140  1.00  0.75           H  
ATOM   1809 2HZ  LYS A 116      10.086  15.521  14.892  1.00  0.75           H  
ATOM   1810 3HZ  LYS A 116       8.588  14.998  14.362  1.00  0.75           H  
ATOM   1811  N   GLU A 117      12.107  10.460  19.208  1.00  0.79           N  
ATOM   1812  CA  GLU A 117      13.020  10.787  20.303  1.00  0.79           C  
ATOM   1813  C   GLU A 117      14.487  10.912  19.839  1.00  0.79           C  
ATOM   1814  O   GLU A 117      15.182  11.865  20.201  1.00  0.79           O  
ATOM   1815  CB  GLU A 117      12.902   9.736  21.427  1.00  0.79           C  
ATOM   1816  CG  GLU A 117      13.811   9.998  22.646  1.00  0.79           C  
ATOM   1817  CD  GLU A 117      13.621   9.004  23.797  1.00  0.79           C  
ATOM   1818  OE1 GLU A 117      12.831   8.095  23.668  1.00  0.79           O  
ATOM   1819  OE2 GLU A 117      14.267   9.166  24.802  1.00  0.79           O  
ATOM   1820  H   GLU A 117      11.616   9.565  19.206  1.00  0.79           H  
ATOM   1821  HA  GLU A 117      12.720  11.751  20.710  1.00  0.79           H  
ATOM   1822 1HB  GLU A 117      11.872   9.707  21.780  1.00  0.79           H  
ATOM   1823 2HB  GLU A 117      13.127   8.752  21.035  1.00  0.79           H  
ATOM   1824 1HG  GLU A 117      14.850   9.957  22.315  1.00  0.79           H  
ATOM   1825 2HG  GLU A 117      13.617  11.006  23.010  1.00  0.79           H  
ATOM   1826  N   TYR A 118      14.963   9.936  19.058  1.00  0.83           N  
ATOM   1827  CA  TYR A 118      16.350   9.913  18.580  1.00  0.83           C  
ATOM   1828  C   TYR A 118      16.639  10.847  17.401  1.00  0.83           C  
ATOM   1829  O   TYR A 118      17.754  11.350  17.256  1.00  0.83           O  
ATOM   1830  CB  TYR A 118      16.743   8.488  18.178  1.00  0.83           C  
ATOM   1831  CG  TYR A 118      16.946   7.516  19.341  1.00  0.83           C  
ATOM   1832  CD1 TYR A 118      16.004   7.423  20.341  1.00  0.83           C  
ATOM   1833  CD2 TYR A 118      18.079   6.703  19.387  1.00  0.83           C  
ATOM   1834  CE1 TYR A 118      16.178   6.543  21.385  1.00  0.83           C  
ATOM   1835  CE2 TYR A 118      18.250   5.815  20.425  1.00  0.83           C  
ATOM   1836  CZ  TYR A 118      17.307   5.733  21.426  1.00  0.83           C  
ATOM   1837  OH  TYR A 118      17.468   4.850  22.475  1.00  0.83           O  
ATOM   1838  H   TYR A 118      14.335   9.179  18.800  1.00  0.83           H  
ATOM   1839  HA  TYR A 118      16.987  10.228  19.405  1.00  0.83           H  
ATOM   1840 1HB  TYR A 118      15.961   8.081  17.529  1.00  0.83           H  
ATOM   1841 2HB  TYR A 118      17.660   8.520  17.596  1.00  0.83           H  
ATOM   1842  HD1 TYR A 118      15.123   8.049  20.306  1.00  0.83           H  
ATOM   1843  HD2 TYR A 118      18.834   6.763  18.600  1.00  0.83           H  
ATOM   1844  HE1 TYR A 118      15.425   6.482  22.174  1.00  0.83           H  
ATOM   1845  HE2 TYR A 118      19.135   5.183  20.452  1.00  0.83           H  
ATOM   1846  HH  TYR A 118      17.844   4.000  22.157  1.00  0.83           H  
ATOM   1847  N   ALA A 119      15.642  11.069  16.554  1.00  0.87           N  
ATOM   1848  CA  ALA A 119      15.781  11.869  15.347  1.00  0.87           C  
ATOM   1849  C   ALA A 119      14.538  12.734  15.118  1.00  0.87           C  
ATOM   1850  O   ALA A 119      13.873  12.616  14.075  1.00  0.87           O  
ATOM   1851  CB  ALA A 119      15.997  10.958  14.154  1.00  0.87           C  
ATOM   1852  H   ALA A 119      14.743  10.636  16.721  1.00  0.87           H  
ATOM   1853  HA  ALA A 119      16.656  12.502  15.444  1.00  0.87           H  
ATOM   1854 1HB  ALA A 119      16.127  11.555  13.255  1.00  0.87           H  
ATOM   1855 2HB  ALA A 119      16.892  10.352  14.317  1.00  0.87           H  
ATOM   1856 3HB  ALA A 119      15.131  10.307  14.041  1.00  0.87           H  
ATOM   1857  N   PRO A 120      14.260  13.705  16.008  1.00  0.89           N  
ATOM   1858  CA  PRO A 120      13.073  14.537  15.999  1.00  0.89           C  
ATOM   1859  C   PRO A 120      12.972  15.379  14.739  1.00  0.89           C  
ATOM   1860  O   PRO A 120      11.875  15.793  14.342  1.00  0.89           O  
ATOM   1861  CB  PRO A 120      13.259  15.416  17.245  1.00  0.89           C  
ATOM   1862  CG  PRO A 120      14.745  15.408  17.512  1.00  0.89           C  
ATOM   1863  CD  PRO A 120      15.204  14.031  17.103  1.00  0.89           C  
ATOM   1864  HA  PRO A 120      12.206  13.890  16.109  1.00  0.89           H  
ATOM   1865 1HB  PRO A 120      12.872  16.426  17.050  1.00  0.89           H  
ATOM   1866 2HB  PRO A 120      12.677  15.001  18.084  1.00  0.89           H  
ATOM   1867 1HG  PRO A 120      15.230  16.213  16.931  1.00  0.89           H  
ATOM   1868 2HG  PRO A 120      14.937  15.619  18.573  1.00  0.89           H  
ATOM   1869 1HD  PRO A 120      16.239  14.102  16.773  1.00  0.89           H  
ATOM   1870 2HD  PRO A 120      15.076  13.335  17.947  1.00  0.89           H  
ATOM   1871  N   ASP A 121      14.125  15.590  14.097  1.00  0.90           N  
ATOM   1872  CA  ASP A 121      14.250  16.372  12.882  1.00  0.90           C  
ATOM   1873  C   ASP A 121      13.811  15.628  11.617  1.00  0.90           C  
ATOM   1874  O   ASP A 121      13.522  16.275  10.608  1.00  0.90           O  
ATOM   1875  CB  ASP A 121      15.694  16.841  12.717  1.00  0.90           C  
ATOM   1876  CG  ASP A 121      16.118  17.829  13.800  1.00  0.90           C  
ATOM   1877  OD1 ASP A 121      15.265  18.347  14.482  1.00  0.90           O  
ATOM   1878  OD2 ASP A 121      17.295  18.046  13.941  1.00  0.90           O  
ATOM   1879  H   ASP A 121      14.970  15.207  14.488  1.00  0.90           H  
ATOM   1880  HA  ASP A 121      13.617  17.254  12.987  1.00  0.90           H  
ATOM   1881 1HB  ASP A 121      16.361  15.981  12.742  1.00  0.90           H  
ATOM   1882 2HB  ASP A 121      15.810  17.319  11.742  1.00  0.90           H  
ATOM   1883  N   VAL A 122      13.808  14.281  11.628  1.00  0.90           N  
ATOM   1884  CA  VAL A 122      13.397  13.584  10.406  1.00  0.90           C  
ATOM   1885  C   VAL A 122      11.954  13.158  10.557  1.00  0.90           C  
ATOM   1886  O   VAL A 122      11.187  13.191   9.608  1.00  0.90           O  
ATOM   1887  CB  VAL A 122      14.257  12.321  10.088  1.00  0.90           C  
ATOM   1888  CG1 VAL A 122      13.867  11.110  10.990  1.00  0.90           C  
ATOM   1889  CG2 VAL A 122      14.095  11.936   8.614  1.00  0.90           C  
ATOM   1890  H   VAL A 122      14.033  13.761  12.473  1.00  0.90           H  
ATOM   1891  HA  VAL A 122      13.473  14.266   9.560  1.00  0.90           H  
ATOM   1892  HB  VAL A 122      15.294  12.561  10.296  1.00  0.90           H  
ATOM   1893 1HG1 VAL A 122      14.495  10.262  10.763  1.00  0.90           H  
ATOM   1894 2HG1 VAL A 122      13.989  11.365  12.022  1.00  0.90           H  
ATOM   1895 3HG1 VAL A 122      12.837  10.823  10.809  1.00  0.90           H  
ATOM   1896 1HG2 VAL A 122      14.715  11.071   8.388  1.00  0.90           H  
ATOM   1897 2HG2 VAL A 122      13.065  11.695   8.416  1.00  0.90           H  
ATOM   1898 3HG2 VAL A 122      14.398  12.771   7.985  1.00  0.90           H  
ATOM   1899  N   CYS A 123      11.533  12.831  11.771  1.00  0.88           N  
ATOM   1900  CA  CYS A 123      10.189  12.283  11.923  1.00  0.88           C  
ATOM   1901  C   CYS A 123       9.142  13.390  12.008  1.00  0.88           C  
ATOM   1902  O   CYS A 123       8.628  13.723  13.085  1.00  0.88           O  
ATOM   1903  CB  CYS A 123      10.163  11.396  13.150  1.00  0.88           C  
ATOM   1904  SG  CYS A 123       8.614  10.508  13.457  1.00  0.88           S  
ATOM   1905  H   CYS A 123      12.177  12.873  12.562  1.00  0.88           H  
ATOM   1906  HA  CYS A 123       9.969  11.665  11.053  1.00  0.88           H  
ATOM   1907 1HB  CYS A 123      10.943  10.670  13.056  1.00  0.88           H  
ATOM   1908 2HB  CYS A 123      10.394  11.989  14.015  1.00  0.88           H  
ATOM   1909  HG  CYS A 123       9.055   9.793  14.497  1.00  0.88           H  
ATOM   1910  N   ASP A 124       8.839  13.956  10.845  1.00  0.85           N  
ATOM   1911  CA  ASP A 124       7.990  15.133  10.726  1.00  0.85           C  
ATOM   1912  C   ASP A 124       7.187  15.201   9.422  1.00  0.85           C  
ATOM   1913  O   ASP A 124       7.735  15.082   8.318  1.00  0.85           O  
ATOM   1914  CB  ASP A 124       8.844  16.402  10.850  1.00  0.85           C  
ATOM   1915  CG  ASP A 124       8.019  17.718  10.989  1.00  0.85           C  
ATOM   1916  OD1 ASP A 124       6.837  17.705  10.742  1.00  0.85           O  
ATOM   1917  OD2 ASP A 124       8.602  18.713  11.360  1.00  0.85           O  
ATOM   1918  H   ASP A 124       9.336  13.594  10.035  1.00  0.85           H  
ATOM   1919  HA  ASP A 124       7.278  15.116  11.550  1.00  0.85           H  
ATOM   1920 1HB  ASP A 124       9.503  16.312  11.716  1.00  0.85           H  
ATOM   1921 2HB  ASP A 124       9.486  16.488   9.971  1.00  0.85           H  
ATOM   1922  N   GLY A 125       5.869  15.331   9.558  1.00  0.81           N  
ATOM   1923  CA  GLY A 125       5.003  15.493   8.402  1.00  0.81           C  
ATOM   1924  C   GLY A 125       5.041  14.311   7.474  1.00  0.81           C  
ATOM   1925  O   GLY A 125       4.685  13.193   7.861  1.00  0.81           O  
ATOM   1926  H   GLY A 125       5.484  15.410  10.488  1.00  0.81           H  
ATOM   1927 1HA  GLY A 125       3.980  15.656   8.742  1.00  0.81           H  
ATOM   1928 2HA  GLY A 125       5.299  16.391   7.860  1.00  0.81           H  
ATOM   1929  N   GLU A 126       5.522  14.560   6.261  1.00  0.78           N  
ATOM   1930  CA  GLU A 126       5.608  13.559   5.211  1.00  0.78           C  
ATOM   1931  C   GLU A 126       6.421  12.355   5.646  1.00  0.78           C  
ATOM   1932  O   GLU A 126       6.171  11.239   5.194  1.00  0.78           O  
ATOM   1933  CB  GLU A 126       6.239  14.169   3.958  1.00  0.78           C  
ATOM   1934  CG  GLU A 126       5.365  15.197   3.246  1.00  0.78           C  
ATOM   1935  CD  GLU A 126       6.031  15.823   2.036  1.00  0.78           C  
ATOM   1936  OE1 GLU A 126       7.197  15.584   1.825  1.00  0.78           O  
ATOM   1937  OE2 GLU A 126       5.366  16.543   1.326  1.00  0.78           O  
ATOM   1938  H   GLU A 126       5.826  15.503   6.057  1.00  0.78           H  
ATOM   1939  HA  GLU A 126       4.595  13.222   4.974  1.00  0.78           H  
ATOM   1940 1HB  GLU A 126       7.180  14.651   4.227  1.00  0.78           H  
ATOM   1941 2HB  GLU A 126       6.472  13.376   3.248  1.00  0.78           H  
ATOM   1942 1HG  GLU A 126       4.443  14.710   2.926  1.00  0.78           H  
ATOM   1943 2HG  GLU A 126       5.101  15.980   3.955  1.00  0.78           H  
ATOM   1944  N   VAL A 127       7.424  12.560   6.495  1.00  0.75           N  
ATOM   1945  CA  VAL A 127       8.192  11.411   6.930  1.00  0.75           C  
ATOM   1946  C   VAL A 127       7.374  10.527   7.832  1.00  0.75           C  
ATOM   1947  O   VAL A 127       7.360   9.310   7.669  1.00  0.75           O  
ATOM   1948  CB  VAL A 127       9.438  11.807   7.671  1.00  0.75           C  
ATOM   1949  CG1 VAL A 127      10.057  10.583   8.244  1.00  0.75           C  
ATOM   1950  CG2 VAL A 127      10.381  12.480   6.712  1.00  0.75           C  
ATOM   1951  H   VAL A 127       7.606  13.491   6.878  1.00  0.75           H  
ATOM   1952  HA  VAL A 127       8.484  10.835   6.055  1.00  0.75           H  
ATOM   1953  HB  VAL A 127       9.180  12.474   8.472  1.00  0.75           H  
ATOM   1954 1HG1 VAL A 127      10.950  10.851   8.782  1.00  0.75           H  
ATOM   1955 2HG1 VAL A 127       9.364  10.098   8.927  1.00  0.75           H  
ATOM   1956 3HG1 VAL A 127      10.302   9.902   7.431  1.00  0.75           H  
ATOM   1957 1HG2 VAL A 127      11.293  12.771   7.215  1.00  0.75           H  
ATOM   1958 2HG2 VAL A 127      10.612  11.786   5.928  1.00  0.75           H  
ATOM   1959 3HG2 VAL A 127       9.901  13.364   6.296  1.00  0.75           H  
ATOM   1960  N   ARG A 128       6.682  11.118   8.800  1.00  0.72           N  
ATOM   1961  CA  ARG A 128       5.891  10.279   9.674  1.00  0.72           C  
ATOM   1962  C   ARG A 128       4.822   9.561   8.881  1.00  0.72           C  
ATOM   1963  O   ARG A 128       4.576   8.382   9.110  1.00  0.72           O  
ATOM   1964  CB  ARG A 128       5.264  11.053  10.818  1.00  0.72           C  
ATOM   1965  CG  ARG A 128       4.333  10.195  11.682  1.00  0.72           C  
ATOM   1966  CD  ARG A 128       5.038   9.035  12.286  1.00  0.72           C  
ATOM   1967  NE  ARG A 128       4.130   8.155  13.023  1.00  0.72           N  
ATOM   1968  CZ  ARG A 128       3.849   8.237  14.329  1.00  0.72           C  
ATOM   1969  NH1 ARG A 128       4.389   9.172  15.084  1.00  0.72           N  
ATOM   1970  NH2 ARG A 128       3.023   7.348  14.837  1.00  0.72           N  
ATOM   1971  H   ARG A 128       6.688  12.124   8.904  1.00  0.72           H  
ATOM   1972  HA  ARG A 128       6.548   9.527  10.111  1.00  0.72           H  
ATOM   1973 1HB  ARG A 128       6.046  11.474  11.454  1.00  0.72           H  
ATOM   1974 2HB  ARG A 128       4.682  11.885  10.414  1.00  0.72           H  
ATOM   1975 1HG  ARG A 128       3.915  10.804  12.484  1.00  0.72           H  
ATOM   1976 2HG  ARG A 128       3.526   9.811  11.056  1.00  0.72           H  
ATOM   1977 1HD  ARG A 128       5.511   8.445  11.500  1.00  0.72           H  
ATOM   1978 2HD  ARG A 128       5.798   9.390  12.973  1.00  0.72           H  
ATOM   1979  HE  ARG A 128       3.660   7.383  12.504  1.00  0.72           H  
ATOM   1980 1HH1 ARG A 128       5.028   9.843  14.678  1.00  0.72           H  
ATOM   1981 2HH1 ARG A 128       4.170   9.214  16.068  1.00  0.72           H  
ATOM   1982 1HH2 ARG A 128       2.638   6.626  14.203  1.00  0.72           H  
ATOM   1983 2HH2 ARG A 128       2.785   7.366  15.815  1.00  0.72           H  
ATOM   1984  N   GLU A 129       4.195  10.244   7.925  1.00  0.70           N  
ATOM   1985  CA  GLU A 129       3.180   9.566   7.132  1.00  0.70           C  
ATOM   1986  C   GLU A 129       3.801   8.433   6.299  1.00  0.70           C  
ATOM   1987  O   GLU A 129       3.257   7.326   6.226  1.00  0.70           O  
ATOM   1988  CB  GLU A 129       2.455  10.563   6.221  1.00  0.70           C  
ATOM   1989  CG  GLU A 129       1.553  11.567   6.953  1.00  0.70           C  
ATOM   1990  CD  GLU A 129       0.844  12.537   6.017  1.00  0.70           C  
ATOM   1991  OE1 GLU A 129       1.101  12.501   4.835  1.00  0.70           O  
ATOM   1992  OE2 GLU A 129       0.042  13.309   6.493  1.00  0.70           O  
ATOM   1993  H   GLU A 129       4.419  11.228   7.763  1.00  0.70           H  
ATOM   1994  HA  GLU A 129       2.451   9.123   7.812  1.00  0.70           H  
ATOM   1995 1HB  GLU A 129       3.198  11.136   5.661  1.00  0.70           H  
ATOM   1996 2HB  GLU A 129       1.847  10.021   5.497  1.00  0.70           H  
ATOM   1997 1HG  GLU A 129       0.808  11.017   7.526  1.00  0.70           H  
ATOM   1998 2HG  GLU A 129       2.168  12.132   7.655  1.00  0.70           H  
ATOM   1999  N   ALA A 130       4.985   8.676   5.721  1.00  0.68           N  
ATOM   2000  CA  ALA A 130       5.649   7.666   4.906  1.00  0.68           C  
ATOM   2001  C   ALA A 130       5.922   6.410   5.709  1.00  0.68           C  
ATOM   2002  O   ALA A 130       5.719   5.295   5.224  1.00  0.68           O  
ATOM   2003  CB  ALA A 130       6.952   8.206   4.362  1.00  0.68           C  
ATOM   2004  H   ALA A 130       5.420   9.595   5.800  1.00  0.68           H  
ATOM   2005  HA  ALA A 130       4.984   7.406   4.078  1.00  0.68           H  
ATOM   2006 1HB  ALA A 130       7.431   7.453   3.740  1.00  0.68           H  
ATOM   2007 2HB  ALA A 130       6.751   9.094   3.769  1.00  0.68           H  
ATOM   2008 3HB  ALA A 130       7.609   8.464   5.191  1.00  0.68           H  
ATOM   2009  N   MET A 131       6.320   6.596   6.974  1.00  0.67           N  
ATOM   2010  CA  MET A 131       6.628   5.475   7.844  1.00  0.67           C  
ATOM   2011  C   MET A 131       5.378   4.693   8.210  1.00  0.67           C  
ATOM   2012  O   MET A 131       5.297   3.605   7.646  1.00  0.67           O  
ATOM   2013  CB  MET A 131       7.302   5.952   9.099  1.00  0.67           C  
ATOM   2014  CG  MET A 131       8.728   6.529   8.935  1.00  0.67           C  
ATOM   2015  SD  MET A 131       9.872   5.406   8.172  1.00  0.67           S  
ATOM   2016  CE  MET A 131       9.933   4.102   9.348  1.00  0.67           C  
ATOM   2017  H   MET A 131       6.457   7.548   7.319  1.00  0.67           H  
ATOM   2018  HA  MET A 131       7.300   4.803   7.316  1.00  0.67           H  
ATOM   2019 1HB  MET A 131       6.676   6.711   9.578  1.00  0.67           H  
ATOM   2020 2HB  MET A 131       7.354   5.110   9.753  1.00  0.67           H  
ATOM   2021 1HG  MET A 131       8.677   7.408   8.312  1.00  0.67           H  
ATOM   2022 2HG  MET A 131       9.130   6.837   9.896  1.00  0.67           H  
ATOM   2023 1HE  MET A 131      10.626   3.329   9.013  1.00  0.67           H  
ATOM   2024 2HE  MET A 131      10.254   4.496  10.296  1.00  0.67           H  
ATOM   2025 3HE  MET A 131       8.950   3.685   9.442  1.00  0.67           H  
ATOM   2026  N   GLU A 132       4.299   5.480   8.256  1.00  0.66           N  
ATOM   2027  CA  GLU A 132       3.193   4.921   8.988  1.00  0.66           C  
ATOM   2028  C   GLU A 132       2.586   4.017   7.926  1.00  0.66           C  
ATOM   2029  O   GLU A 132       2.234   2.862   8.178  1.00  0.66           O  
ATOM   2030  CB  GLU A 132       2.197   5.982   9.467  1.00  0.66           C  
ATOM   2031  CG  GLU A 132       1.063   5.461  10.376  1.00  0.66           C  
ATOM   2032  CD  GLU A 132       1.486   5.059  11.797  1.00  0.66           C  
ATOM   2033  OE1 GLU A 132       2.447   5.599  12.323  1.00  0.66           O  
ATOM   2034  OE2 GLU A 132       0.817   4.199  12.362  1.00  0.66           O  
ATOM   2035  H   GLU A 132       3.958   5.826   7.355  1.00  0.66           H  
ATOM   2036  HA  GLU A 132       3.548   4.323   9.826  1.00  0.66           H  
ATOM   2037 1HB  GLU A 132       2.735   6.755  10.018  1.00  0.66           H  
ATOM   2038 2HB  GLU A 132       1.742   6.466   8.597  1.00  0.66           H  
ATOM   2039 1HG  GLU A 132       0.299   6.234  10.448  1.00  0.66           H  
ATOM   2040 2HG  GLU A 132       0.612   4.594   9.891  1.00  0.66           H  
ATOM   2041  N   ASP A 133       2.536   4.568   6.692  1.00  0.65           N  
ATOM   2042  CA  ASP A 133       1.995   3.859   5.532  1.00  0.65           C  
ATOM   2043  C   ASP A 133       2.812   2.619   5.214  1.00  0.65           C  
ATOM   2044  O   ASP A 133       2.248   1.569   4.896  1.00  0.65           O  
ATOM   2045  CB  ASP A 133       1.949   4.757   4.281  1.00  0.65           C  
ATOM   2046  CG  ASP A 133       0.844   5.840   4.328  1.00  0.65           C  
ATOM   2047  OD1 ASP A 133      -0.010   5.767   5.175  1.00  0.65           O  
ATOM   2048  OD2 ASP A 133       0.847   6.698   3.488  1.00  0.65           O  
ATOM   2049  H   ASP A 133       2.876   5.526   6.579  1.00  0.65           H  
ATOM   2050  HA  ASP A 133       0.978   3.548   5.768  1.00  0.65           H  
ATOM   2051 1HB  ASP A 133       2.918   5.261   4.174  1.00  0.65           H  
ATOM   2052 2HB  ASP A 133       1.808   4.144   3.392  1.00  0.65           H  
ATOM   2053  N   PHE A 134       4.138   2.712   5.345  1.00  0.65           N  
ATOM   2054  CA  PHE A 134       5.007   1.575   5.095  1.00  0.65           C  
ATOM   2055  C   PHE A 134       4.633   0.452   6.021  1.00  0.65           C  
ATOM   2056  O   PHE A 134       4.481  -0.698   5.603  1.00  0.65           O  
ATOM   2057  CB  PHE A 134       6.481   1.934   5.263  1.00  0.65           C  
ATOM   2058  CG  PHE A 134       7.333   0.798   5.082  1.00  0.65           C  
ATOM   2059  CD1 PHE A 134       7.561   0.278   3.820  1.00  0.65           C  
ATOM   2060  CD2 PHE A 134       7.937   0.237   6.163  1.00  0.65           C  
ATOM   2061  CE1 PHE A 134       8.374  -0.810   3.662  1.00  0.65           C  
ATOM   2062  CE2 PHE A 134       8.739  -0.821   6.006  1.00  0.65           C  
ATOM   2063  CZ  PHE A 134       8.958  -1.359   4.759  1.00  0.65           C  
ATOM   2064  H   PHE A 134       4.577   3.599   5.608  1.00  0.65           H  
ATOM   2065  HA  PHE A 134       4.861   1.232   4.078  1.00  0.65           H  
ATOM   2066 1HB  PHE A 134       6.775   2.709   4.572  1.00  0.65           H  
ATOM   2067 2HB  PHE A 134       6.662   2.308   6.252  1.00  0.65           H  
ATOM   2068  HD1 PHE A 134       7.077   0.739   2.962  1.00  0.65           H  
ATOM   2069  HD2 PHE A 134       7.761   0.658   7.158  1.00  0.65           H  
ATOM   2070  HE1 PHE A 134       8.556  -1.236   2.672  1.00  0.65           H  
ATOM   2071  HE2 PHE A 134       9.217  -1.256   6.872  1.00  0.65           H  
ATOM   2072  HZ  PHE A 134       9.599  -2.214   4.655  1.00  0.65           H  
ATOM   2073  N   TYR A 135       4.497   0.780   7.295  1.00  0.65           N  
ATOM   2074  CA  TYR A 135       4.161  -0.232   8.268  1.00  0.65           C  
ATOM   2075  C   TYR A 135       2.782  -0.823   8.020  1.00  0.65           C  
ATOM   2076  O   TYR A 135       2.607  -2.036   8.136  1.00  0.65           O  
ATOM   2077  CB  TYR A 135       4.236   0.351   9.647  1.00  0.65           C  
ATOM   2078  CG  TYR A 135       5.629   0.623  10.074  1.00  0.65           C  
ATOM   2079  CD1 TYR A 135       5.994   1.878  10.481  1.00  0.65           C  
ATOM   2080  CD2 TYR A 135       6.547  -0.393  10.071  1.00  0.65           C  
ATOM   2081  CE1 TYR A 135       7.280   2.101  10.900  1.00  0.65           C  
ATOM   2082  CE2 TYR A 135       7.813  -0.167  10.485  1.00  0.65           C  
ATOM   2083  CZ  TYR A 135       8.180   1.071  10.899  1.00  0.65           C  
ATOM   2084  OH  TYR A 135       9.440   1.288  11.305  1.00  0.65           O  
ATOM   2085  H   TYR A 135       4.627   1.757   7.565  1.00  0.65           H  
ATOM   2086  HA  TYR A 135       4.890  -1.037   8.186  1.00  0.65           H  
ATOM   2087 1HB  TYR A 135       3.679   1.290   9.679  1.00  0.65           H  
ATOM   2088 2HB  TYR A 135       3.779  -0.332  10.362  1.00  0.65           H  
ATOM   2089  HD1 TYR A 135       5.261   2.679  10.477  1.00  0.65           H  
ATOM   2090  HD2 TYR A 135       6.257  -1.370   9.746  1.00  0.65           H  
ATOM   2091  HE1 TYR A 135       7.588   3.082  11.232  1.00  0.65           H  
ATOM   2092  HE2 TYR A 135       8.523  -0.970  10.493  1.00  0.65           H  
ATOM   2093  HH  TYR A 135       9.499   2.151  11.719  1.00  0.65           H  
ATOM   2094  N   ASP A 136       1.803   0.015   7.651  1.00  0.65           N  
ATOM   2095  CA  ASP A 136       0.470  -0.509   7.374  1.00  0.65           C  
ATOM   2096  C   ASP A 136       0.508  -1.453   6.179  1.00  0.65           C  
ATOM   2097  O   ASP A 136      -0.201  -2.458   6.147  1.00  0.65           O  
ATOM   2098  CB  ASP A 136      -0.565   0.604   7.204  1.00  0.65           C  
ATOM   2099  CG  ASP A 136      -0.954   1.292   8.582  1.00  0.65           C  
ATOM   2100  OD1 ASP A 136      -0.588   0.784   9.647  1.00  0.65           O  
ATOM   2101  OD2 ASP A 136      -1.663   2.266   8.546  1.00  0.65           O  
ATOM   2102  H   ASP A 136       1.987   1.017   7.586  1.00  0.65           H  
ATOM   2103  HA  ASP A 136       0.154  -1.090   8.228  1.00  0.65           H  
ATOM   2104 1HB  ASP A 136      -0.158   1.367   6.535  1.00  0.65           H  
ATOM   2105 2HB  ASP A 136      -1.462   0.201   6.739  1.00  0.65           H  
ATOM   2106  N   TRP A 137       1.356  -1.145   5.200  1.00  0.65           N  
ATOM   2107  CA  TRP A 137       1.566  -2.023   4.062  1.00  0.65           C  
ATOM   2108  C   TRP A 137       2.182  -3.343   4.542  1.00  0.65           C  
ATOM   2109  O   TRP A 137       1.696  -4.434   4.197  1.00  0.65           O  
ATOM   2110  CB  TRP A 137       2.404  -1.302   3.003  1.00  0.65           C  
ATOM   2111  CG  TRP A 137       2.772  -2.101   1.836  1.00  0.65           C  
ATOM   2112  CD1 TRP A 137       1.992  -2.382   0.767  1.00  0.65           C  
ATOM   2113  CD2 TRP A 137       4.064  -2.675   1.560  1.00  0.65           C  
ATOM   2114  NE1 TRP A 137       2.694  -3.112  -0.151  1.00  0.65           N  
ATOM   2115  CE2 TRP A 137       3.971  -3.297   0.315  1.00  0.65           C  
ATOM   2116  CE3 TRP A 137       5.281  -2.699   2.256  1.00  0.65           C  
ATOM   2117  CZ2 TRP A 137       5.045  -3.951  -0.261  1.00  0.65           C  
ATOM   2118  CZ3 TRP A 137       6.357  -3.355   1.677  1.00  0.65           C  
ATOM   2119  CH2 TRP A 137       6.235  -3.962   0.453  1.00  0.65           C  
ATOM   2120  H   TRP A 137       1.880  -0.272   5.247  1.00  0.65           H  
ATOM   2121  HA  TRP A 137       0.598  -2.246   3.619  1.00  0.65           H  
ATOM   2122 1HB  TRP A 137       1.862  -0.422   2.661  1.00  0.65           H  
ATOM   2123 2HB  TRP A 137       3.319  -0.945   3.454  1.00  0.65           H  
ATOM   2124  HD1 TRP A 137       0.956  -2.071   0.658  1.00  0.65           H  
ATOM   2125  HE1 TRP A 137       2.333  -3.442  -1.027  1.00  0.65           H  
ATOM   2126  HE3 TRP A 137       5.374  -2.211   3.233  1.00  0.65           H  
ATOM   2127  HZ2 TRP A 137       4.983  -4.437  -1.237  1.00  0.65           H  
ATOM   2128  HZ3 TRP A 137       7.305  -3.375   2.217  1.00  0.65           H  
ATOM   2129  HH2 TRP A 137       7.097  -4.462   0.026  1.00  0.65           H  
ATOM   2130  N   LEU A 138       3.222  -3.261   5.383  1.00  0.65           N  
ATOM   2131  CA  LEU A 138       3.846  -4.481   5.864  1.00  0.65           C  
ATOM   2132  C   LEU A 138       2.875  -5.339   6.646  1.00  0.65           C  
ATOM   2133  O   LEU A 138       2.887  -6.554   6.475  1.00  0.65           O  
ATOM   2134  CB  LEU A 138       5.057  -4.229   6.752  1.00  0.65           C  
ATOM   2135  CG  LEU A 138       6.298  -3.713   6.112  1.00  0.65           C  
ATOM   2136  CD1 LEU A 138       7.292  -3.543   7.207  1.00  0.65           C  
ATOM   2137  CD2 LEU A 138       6.768  -4.680   5.074  1.00  0.65           C  
ATOM   2138  H   LEU A 138       3.591  -2.349   5.649  1.00  0.65           H  
ATOM   2139  HA  LEU A 138       4.180  -5.050   5.000  1.00  0.65           H  
ATOM   2140 1HB  LEU A 138       4.766  -3.512   7.516  1.00  0.65           H  
ATOM   2141 2HB  LEU A 138       5.311  -5.155   7.243  1.00  0.65           H  
ATOM   2142  HG  LEU A 138       6.123  -2.744   5.638  1.00  0.65           H  
ATOM   2143 1HD1 LEU A 138       8.220  -3.221   6.821  1.00  0.65           H  
ATOM   2144 2HD1 LEU A 138       6.910  -2.820   7.917  1.00  0.65           H  
ATOM   2145 3HD1 LEU A 138       7.439  -4.497   7.695  1.00  0.65           H  
ATOM   2146 1HD2 LEU A 138       7.686  -4.313   4.623  1.00  0.65           H  
ATOM   2147 2HD2 LEU A 138       6.943  -5.611   5.542  1.00  0.65           H  
ATOM   2148 3HD2 LEU A 138       6.007  -4.794   4.307  1.00  0.65           H  
ATOM   2149  N   LEU A 139       1.965  -4.725   7.409  1.00  0.66           N  
ATOM   2150  CA  LEU A 139       0.971  -5.470   8.181  1.00  0.66           C  
ATOM   2151  C   LEU A 139       0.098  -6.291   7.266  1.00  0.66           C  
ATOM   2152  O   LEU A 139       0.424  -7.472   7.243  1.00  0.66           O  
ATOM   2153  CB  LEU A 139       0.147  -4.531   9.040  1.00  0.66           C  
ATOM   2154  CG  LEU A 139       0.895  -3.979  10.212  1.00  0.66           C  
ATOM   2155  CD1 LEU A 139       0.172  -2.894  10.842  1.00  0.66           C  
ATOM   2156  CD2 LEU A 139       1.018  -5.064  11.217  1.00  0.66           C  
ATOM   2157  H   LEU A 139       2.001  -3.709   7.499  1.00  0.66           H  
ATOM   2158  HA  LEU A 139       1.497  -6.151   8.847  1.00  0.66           H  
ATOM   2159 1HB  LEU A 139      -0.183  -3.698   8.425  1.00  0.66           H  
ATOM   2160 2HB  LEU A 139      -0.733  -5.066   9.407  1.00  0.66           H  
ATOM   2161  HG  LEU A 139       1.868  -3.622   9.896  1.00  0.66           H  
ATOM   2162 1HD1 LEU A 139       0.767  -2.572  11.676  1.00  0.66           H  
ATOM   2163 2HD1 LEU A 139       0.042  -2.076  10.155  1.00  0.66           H  
ATOM   2164 3HD1 LEU A 139      -0.801  -3.242  11.181  1.00  0.66           H  
ATOM   2165 1HD2 LEU A 139       1.530  -4.699  12.086  1.00  0.66           H  
ATOM   2166 2HD2 LEU A 139       0.022  -5.364  11.497  1.00  0.66           H  
ATOM   2167 3HD2 LEU A 139       1.559  -5.907  10.791  1.00  0.66           H  
ATOM   2168  N   ALA A 140      -0.130  -5.661   6.109  1.00  0.66           N  
ATOM   2169  CA  ALA A 140      -1.221  -6.172   5.325  1.00  0.66           C  
ATOM   2170  C   ALA A 140      -0.615  -7.391   4.640  1.00  0.66           C  
ATOM   2171  O   ALA A 140      -1.262  -8.424   4.437  1.00  0.66           O  
ATOM   2172  CB  ALA A 140      -1.726  -5.139   4.335  1.00  0.66           C  
ATOM   2173  H   ALA A 140       0.681  -5.561   5.500  1.00  0.66           H  
ATOM   2174  HA  ALA A 140      -2.030  -6.494   5.982  1.00  0.66           H  
ATOM   2175 1HB  ALA A 140      -2.521  -5.570   3.732  1.00  0.66           H  
ATOM   2176 2HB  ALA A 140      -2.104  -4.272   4.879  1.00  0.66           H  
ATOM   2177 3HB  ALA A 140      -0.902  -4.830   3.690  1.00  0.66           H  
ATOM   2178  N   ARG A 141       0.687  -7.255   4.333  1.00  0.66           N  
ATOM   2179  CA  ARG A 141       1.474  -8.315   3.708  1.00  0.66           C  
ATOM   2180  C   ARG A 141       1.741  -9.465   4.700  1.00  0.66           C  
ATOM   2181  O   ARG A 141       1.701 -10.640   4.320  1.00  0.66           O  
ATOM   2182  CB  ARG A 141       2.795  -7.761   3.193  1.00  0.66           C  
ATOM   2183  CG  ARG A 141       2.716  -6.778   2.015  1.00  0.66           C  
ATOM   2184  CD  ARG A 141       2.417  -7.482   0.749  1.00  0.66           C  
ATOM   2185  NE  ARG A 141       2.385  -6.586  -0.390  1.00  0.66           N  
ATOM   2186  CZ  ARG A 141       2.247  -7.001  -1.669  1.00  0.66           C  
ATOM   2187  NH1 ARG A 141       2.168  -8.285  -1.927  1.00  0.66           N  
ATOM   2188  NH2 ARG A 141       2.196  -6.132  -2.664  1.00  0.66           N  
ATOM   2189  H   ARG A 141       1.131  -6.354   4.531  1.00  0.66           H  
ATOM   2190  HA  ARG A 141       0.911  -8.707   2.863  1.00  0.66           H  
ATOM   2191 1HB  ARG A 141       3.330  -7.270   4.003  1.00  0.66           H  
ATOM   2192 2HB  ARG A 141       3.392  -8.596   2.854  1.00  0.66           H  
ATOM   2193 1HG  ARG A 141       1.926  -6.050   2.197  1.00  0.66           H  
ATOM   2194 2HG  ARG A 141       3.671  -6.254   1.909  1.00  0.66           H  
ATOM   2195 1HD  ARG A 141       3.185  -8.237   0.563  1.00  0.66           H  
ATOM   2196 2HD  ARG A 141       1.445  -7.968   0.825  1.00  0.66           H  
ATOM   2197  HE  ARG A 141       2.447  -5.589  -0.206  1.00  0.66           H  
ATOM   2198 1HH1 ARG A 141       2.219  -8.964  -1.176  1.00  0.66           H  
ATOM   2199 2HH1 ARG A 141       2.080  -8.615  -2.880  1.00  0.66           H  
ATOM   2200 1HH2 ARG A 141       2.246  -5.147  -2.483  1.00  0.66           H  
ATOM   2201 2HH2 ARG A 141       2.096  -6.464  -3.613  1.00  0.66           H  
ATOM   2202  N   TYR A 142       1.946  -9.150   5.991  1.00  0.65           N  
ATOM   2203  CA  TYR A 142       2.161 -10.199   6.986  1.00  0.65           C  
ATOM   2204  C   TYR A 142       0.842 -10.916   7.237  1.00  0.65           C  
ATOM   2205  O   TYR A 142       0.820 -12.127   7.453  1.00  0.65           O  
ATOM   2206  CB  TYR A 142       2.660  -9.654   8.349  1.00  0.65           C  
ATOM   2207  CG  TYR A 142       4.146  -9.235   8.499  1.00  0.65           C  
ATOM   2208  CD1 TYR A 142       4.491  -7.894   8.678  1.00  0.65           C  
ATOM   2209  CD2 TYR A 142       5.148 -10.206   8.520  1.00  0.65           C  
ATOM   2210  CE1 TYR A 142       5.808  -7.532   8.860  1.00  0.65           C  
ATOM   2211  CE2 TYR A 142       6.468  -9.833   8.716  1.00  0.65           C  
ATOM   2212  CZ  TYR A 142       6.792  -8.499   8.885  1.00  0.65           C  
ATOM   2213  OH  TYR A 142       8.092  -8.129   9.095  1.00  0.65           O  
ATOM   2214  H   TYR A 142       1.958  -8.172   6.290  1.00  0.65           H  
ATOM   2215  HA  TYR A 142       2.879 -10.920   6.595  1.00  0.65           H  
ATOM   2216 1HB  TYR A 142       2.056  -8.788   8.613  1.00  0.65           H  
ATOM   2217 2HB  TYR A 142       2.456 -10.405   9.109  1.00  0.65           H  
ATOM   2218  HD1 TYR A 142       3.721  -7.133   8.684  1.00  0.65           H  
ATOM   2219  HD2 TYR A 142       4.892 -11.255   8.397  1.00  0.65           H  
ATOM   2220  HE1 TYR A 142       6.067  -6.490   9.003  1.00  0.65           H  
ATOM   2221  HE2 TYR A 142       7.242 -10.587   8.741  1.00  0.65           H  
ATOM   2222  HH  TYR A 142       8.209  -7.216   8.823  1.00  0.65           H  
ATOM   2223  N   GLU A 143      -0.273 -10.174   7.180  1.00  0.64           N  
ATOM   2224  CA  GLU A 143      -1.586 -10.776   7.404  1.00  0.64           C  
ATOM   2225  C   GLU A 143      -1.892 -11.734   6.268  1.00  0.64           C  
ATOM   2226  O   GLU A 143      -2.344 -12.858   6.488  1.00  0.64           O  
ATOM   2227  CB  GLU A 143      -2.695  -9.714   7.443  1.00  0.64           C  
ATOM   2228  CG  GLU A 143      -2.665  -8.767   8.612  1.00  0.64           C  
ATOM   2229  CD  GLU A 143      -3.725  -7.685   8.552  1.00  0.64           C  
ATOM   2230  OE1 GLU A 143      -4.431  -7.617   7.574  1.00  0.64           O  
ATOM   2231  OE2 GLU A 143      -3.821  -6.923   9.489  1.00  0.64           O  
ATOM   2232  H   GLU A 143      -0.181  -9.177   7.004  1.00  0.64           H  
ATOM   2233  HA  GLU A 143      -1.570 -11.332   8.340  1.00  0.64           H  
ATOM   2234 1HB  GLU A 143      -2.644  -9.113   6.539  1.00  0.64           H  
ATOM   2235 2HB  GLU A 143      -3.664 -10.211   7.446  1.00  0.64           H  
ATOM   2236 1HG  GLU A 143      -2.803  -9.329   9.526  1.00  0.64           H  
ATOM   2237 2HG  GLU A 143      -1.685  -8.306   8.630  1.00  0.64           H  
ATOM   2238  N   GLY A 144      -1.567 -11.307   5.046  1.00  0.64           N  
ATOM   2239  CA  GLY A 144      -1.781 -12.108   3.858  1.00  0.64           C  
ATOM   2240  C   GLY A 144      -1.034 -13.423   3.962  1.00  0.64           C  
ATOM   2241  O   GLY A 144      -1.626 -14.499   3.828  1.00  0.64           O  
ATOM   2242  H   GLY A 144      -1.211 -10.358   4.930  1.00  0.64           H  
ATOM   2243 1HA  GLY A 144      -2.845 -12.292   3.727  1.00  0.64           H  
ATOM   2244 2HA  GLY A 144      -1.432 -11.552   2.987  1.00  0.64           H  
ATOM   2245  N   ILE A 145       0.266 -13.340   4.222  1.00  0.63           N  
ATOM   2246  CA  ILE A 145       1.077 -14.538   4.308  1.00  0.63           C  
ATOM   2247  C   ILE A 145       0.639 -15.413   5.477  1.00  0.63           C  
ATOM   2248  O   ILE A 145       0.500 -16.626   5.321  1.00  0.63           O  
ATOM   2249  CB  ILE A 145       2.548 -14.185   4.476  1.00  0.63           C  
ATOM   2250  CG1 ILE A 145       3.085 -13.489   3.225  1.00  0.63           C  
ATOM   2251  CG2 ILE A 145       3.322 -15.492   4.698  1.00  0.63           C  
ATOM   2252  CD1 ILE A 145       4.432 -12.822   3.459  1.00  0.63           C  
ATOM   2253  H   ILE A 145       0.703 -12.422   4.337  1.00  0.63           H  
ATOM   2254  HA  ILE A 145       0.958 -15.102   3.388  1.00  0.63           H  
ATOM   2255  HB  ILE A 145       2.682 -13.508   5.324  1.00  0.63           H  
ATOM   2256 1HG1 ILE A 145       3.193 -14.223   2.430  1.00  0.63           H  
ATOM   2257 2HG1 ILE A 145       2.372 -12.728   2.905  1.00  0.63           H  
ATOM   2258 1HG2 ILE A 145       4.373 -15.279   4.801  1.00  0.63           H  
ATOM   2259 2HG2 ILE A 145       2.955 -15.982   5.596  1.00  0.63           H  
ATOM   2260 3HG2 ILE A 145       3.179 -16.151   3.842  1.00  0.63           H  
ATOM   2261 1HD1 ILE A 145       4.774 -12.342   2.542  1.00  0.63           H  
ATOM   2262 2HD1 ILE A 145       4.324 -12.072   4.245  1.00  0.63           H  
ATOM   2263 3HD1 ILE A 145       5.147 -13.556   3.765  1.00  0.63           H  
ATOM   2264  N   LYS A 146       0.418 -14.815   6.647  1.00  0.63           N  
ATOM   2265  CA  LYS A 146       0.008 -15.584   7.810  1.00  0.63           C  
ATOM   2266  C   LYS A 146      -1.251 -16.402   7.505  1.00  0.63           C  
ATOM   2267  O   LYS A 146      -1.313 -17.594   7.839  1.00  0.63           O  
ATOM   2268  CB  LYS A 146      -0.180 -14.658   9.018  1.00  0.63           C  
ATOM   2269  CG  LYS A 146      -0.556 -15.380  10.282  1.00  0.63           C  
ATOM   2270  CD  LYS A 146      -0.603 -14.482  11.504  1.00  0.63           C  
ATOM   2271  CE  LYS A 146      -1.061 -15.280  12.712  1.00  0.63           C  
ATOM   2272  NZ  LYS A 146      -1.100 -14.501  13.960  1.00  0.63           N  
ATOM   2273  H   LYS A 146       0.535 -13.808   6.750  1.00  0.63           H  
ATOM   2274  HA  LYS A 146       0.803 -16.283   8.052  1.00  0.63           H  
ATOM   2275 1HB  LYS A 146       0.742 -14.106   9.200  1.00  0.63           H  
ATOM   2276 2HB  LYS A 146      -0.961 -13.926   8.793  1.00  0.63           H  
ATOM   2277 1HG  LYS A 146      -1.548 -15.810  10.140  1.00  0.63           H  
ATOM   2278 2HG  LYS A 146       0.153 -16.174  10.458  1.00  0.63           H  
ATOM   2279 1HD  LYS A 146       0.379 -14.047  11.699  1.00  0.63           H  
ATOM   2280 2HD  LYS A 146      -1.317 -13.683  11.328  1.00  0.63           H  
ATOM   2281 1HE  LYS A 146      -2.054 -15.633  12.503  1.00  0.63           H  
ATOM   2282 2HE  LYS A 146      -0.402 -16.136  12.855  1.00  0.63           H  
ATOM   2283 1HZ  LYS A 146      -1.445 -15.089  14.702  1.00  0.63           H  
ATOM   2284 2HZ  LYS A 146      -0.162 -14.175  14.219  1.00  0.63           H  
ATOM   2285 3HZ  LYS A 146      -1.729 -13.699  13.853  1.00  0.63           H  
ATOM   2286  N   LYS A 147      -2.222 -15.794   6.805  1.00  0.64           N  
ATOM   2287  CA  LYS A 147      -3.427 -16.518   6.414  1.00  0.64           C  
ATOM   2288  C   LYS A 147      -3.106 -17.646   5.429  1.00  0.64           C  
ATOM   2289  O   LYS A 147      -3.643 -18.749   5.553  1.00  0.64           O  
ATOM   2290  CB  LYS A 147      -4.459 -15.554   5.838  1.00  0.64           C  
ATOM   2291  CG  LYS A 147      -5.089 -14.630   6.887  1.00  0.64           C  
ATOM   2292  CD  LYS A 147      -6.063 -13.641   6.259  1.00  0.64           C  
ATOM   2293  CE  LYS A 147      -6.649 -12.705   7.306  1.00  0.64           C  
ATOM   2294  NZ  LYS A 147      -7.576 -11.704   6.705  1.00  0.64           N  
ATOM   2295  H   LYS A 147      -2.137 -14.806   6.560  1.00  0.64           H  
ATOM   2296  HA  LYS A 147      -3.856 -16.974   7.296  1.00  0.64           H  
ATOM   2297 1HB  LYS A 147      -3.980 -14.925   5.084  1.00  0.64           H  
ATOM   2298 2HB  LYS A 147      -5.253 -16.114   5.349  1.00  0.64           H  
ATOM   2299 1HG  LYS A 147      -5.617 -15.238   7.626  1.00  0.64           H  
ATOM   2300 2HG  LYS A 147      -4.304 -14.083   7.401  1.00  0.64           H  
ATOM   2301 1HD  LYS A 147      -5.531 -13.047   5.512  1.00  0.64           H  
ATOM   2302 2HD  LYS A 147      -6.870 -14.180   5.766  1.00  0.64           H  
ATOM   2303 1HE  LYS A 147      -7.190 -13.293   8.046  1.00  0.64           H  
ATOM   2304 2HE  LYS A 147      -5.832 -12.175   7.802  1.00  0.64           H  
ATOM   2305 1HZ  LYS A 147      -7.938 -11.101   7.431  1.00  0.64           H  
ATOM   2306 2HZ  LYS A 147      -7.073 -11.147   6.027  1.00  0.64           H  
ATOM   2307 3HZ  LYS A 147      -8.341 -12.181   6.250  1.00  0.64           H  
ATOM   2308  N   LYS A 148      -2.180 -17.410   4.488  1.00  0.66           N  
ATOM   2309  CA  LYS A 148      -1.787 -18.444   3.520  1.00  0.66           C  
ATOM   2310  C   LYS A 148      -1.157 -19.647   4.219  1.00  0.66           C  
ATOM   2311  O   LYS A 148      -1.266 -20.782   3.752  1.00  0.66           O  
ATOM   2312  CB  LYS A 148      -0.813 -17.893   2.476  1.00  0.66           C  
ATOM   2313  CG  LYS A 148      -1.435 -16.918   1.478  1.00  0.66           C  
ATOM   2314  CD  LYS A 148      -0.397 -16.380   0.496  1.00  0.66           C  
ATOM   2315  CE  LYS A 148      -1.020 -15.393  -0.482  1.00  0.66           C  
ATOM   2316  NZ  LYS A 148      -0.013 -14.840  -1.439  1.00  0.66           N  
ATOM   2317  H   LYS A 148      -1.767 -16.478   4.415  1.00  0.66           H  
ATOM   2318  HA  LYS A 148      -2.682 -18.789   3.005  1.00  0.66           H  
ATOM   2319 1HB  LYS A 148       0.003 -17.383   2.978  1.00  0.66           H  
ATOM   2320 2HB  LYS A 148      -0.381 -18.719   1.915  1.00  0.66           H  
ATOM   2321 1HG  LYS A 148      -2.215 -17.432   0.919  1.00  0.66           H  
ATOM   2322 2HG  LYS A 148      -1.889 -16.094   2.009  1.00  0.66           H  
ATOM   2323 1HD  LYS A 148       0.396 -15.877   1.051  1.00  0.66           H  
ATOM   2324 2HD  LYS A 148       0.041 -17.207  -0.061  1.00  0.66           H  
ATOM   2325 1HE  LYS A 148      -1.803 -15.897  -1.045  1.00  0.66           H  
ATOM   2326 2HE  LYS A 148      -1.463 -14.570   0.081  1.00  0.66           H  
ATOM   2327 1HZ  LYS A 148      -0.467 -14.192  -2.067  1.00  0.66           H  
ATOM   2328 2HZ  LYS A 148       0.715 -14.357  -0.928  1.00  0.66           H  
ATOM   2329 3HZ  LYS A 148       0.394 -15.595  -1.972  1.00  0.66           H  
ATOM   2330  N   LEU A 149      -0.537 -19.392   5.369  1.00  0.71           N  
ATOM   2331  CA  LEU A 149       0.114 -20.419   6.167  1.00  0.71           C  
ATOM   2332  C   LEU A 149      -0.875 -21.188   7.057  1.00  0.71           C  
ATOM   2333  O   LEU A 149      -0.473 -22.115   7.763  1.00  0.71           O  
ATOM   2334  CB  LEU A 149       1.192 -19.781   7.056  1.00  0.71           C  
ATOM   2335  CG  LEU A 149       2.372 -19.128   6.337  1.00  0.71           C  
ATOM   2336  CD1 LEU A 149       3.224 -18.430   7.367  1.00  0.71           C  
ATOM   2337  CD2 LEU A 149       3.157 -20.168   5.591  1.00  0.71           C  
ATOM   2338  H   LEU A 149      -0.466 -18.418   5.668  1.00  0.71           H  
ATOM   2339  HA  LEU A 149       0.588 -21.126   5.490  1.00  0.71           H  
ATOM   2340 1HB  LEU A 149       0.725 -19.013   7.659  1.00  0.71           H  
ATOM   2341 2HB  LEU A 149       1.586 -20.544   7.723  1.00  0.71           H  
ATOM   2342  HG  LEU A 149       2.016 -18.400   5.634  1.00  0.71           H  
ATOM   2343 1HD1 LEU A 149       4.071 -17.950   6.880  1.00  0.71           H  
ATOM   2344 2HD1 LEU A 149       2.637 -17.680   7.884  1.00  0.71           H  
ATOM   2345 3HD1 LEU A 149       3.567 -19.169   8.074  1.00  0.71           H  
ATOM   2346 1HD2 LEU A 149       3.993 -19.687   5.082  1.00  0.71           H  
ATOM   2347 2HD2 LEU A 149       3.530 -20.914   6.291  1.00  0.71           H  
ATOM   2348 3HD2 LEU A 149       2.511 -20.649   4.856  1.00  0.71           H  
ATOM   2349  N   GLY A 150      -2.164 -20.815   7.032  1.00  0.78           N  
ATOM   2350  CA  GLY A 150      -3.173 -21.476   7.854  1.00  0.78           C  
ATOM   2351  C   GLY A 150      -3.394 -20.850   9.237  1.00  0.78           C  
ATOM   2352  O   GLY A 150      -3.997 -21.478  10.109  1.00  0.78           O  
ATOM   2353  H   GLY A 150      -2.472 -20.057   6.425  1.00  0.78           H  
ATOM   2354 1HA  GLY A 150      -4.116 -21.466   7.309  1.00  0.78           H  
ATOM   2355 2HA  GLY A 150      -2.899 -22.522   7.976  1.00  0.78           H  
ATOM   2356  N   TYR A 151      -2.911 -19.626   9.447  1.00  0.88           N  
ATOM   2357  CA  TYR A 151      -3.056 -18.957  10.736  1.00  0.88           C  
ATOM   2358  C   TYR A 151      -3.915 -17.698  10.652  1.00  0.88           C  
ATOM   2359  O   TYR A 151      -4.295 -17.253   9.574  1.00  0.88           O  
ATOM   2360  CB  TYR A 151      -1.683 -18.640  11.307  1.00  0.88           C  
ATOM   2361  CG  TYR A 151      -0.888 -19.850  11.614  1.00  0.88           C  
ATOM   2362  CD1 TYR A 151      -0.140 -20.426  10.624  1.00  0.88           C  
ATOM   2363  CD2 TYR A 151      -0.909 -20.396  12.879  1.00  0.88           C  
ATOM   2364  CE1 TYR A 151       0.589 -21.547  10.881  1.00  0.88           C  
ATOM   2365  CE2 TYR A 151      -0.175 -21.527  13.149  1.00  0.88           C  
ATOM   2366  CZ  TYR A 151       0.573 -22.108  12.156  1.00  0.88           C  
ATOM   2367  OH  TYR A 151       1.299 -23.255  12.424  1.00  0.88           O  
ATOM   2368  H   TYR A 151      -2.419 -19.127   8.704  1.00  0.88           H  
ATOM   2369  HA  TYR A 151      -3.555 -19.638  11.423  1.00  0.88           H  
ATOM   2370 1HB  TYR A 151      -1.132 -18.074  10.583  1.00  0.88           H  
ATOM   2371 2HB  TYR A 151      -1.780 -18.057  12.209  1.00  0.88           H  
ATOM   2372  HD1 TYR A 151      -0.137 -19.989   9.633  1.00  0.88           H  
ATOM   2373  HD2 TYR A 151      -1.505 -19.932  13.665  1.00  0.88           H  
ATOM   2374  HE1 TYR A 151       1.170 -21.997  10.081  1.00  0.88           H  
ATOM   2375  HE2 TYR A 151      -0.188 -21.963  14.149  1.00  0.88           H  
ATOM   2376  HH  TYR A 151       2.006 -23.346  11.765  1.00  0.88           H  
ATOM   2377  N   ALA A 152      -4.294 -17.159  11.804  1.00  1.01           N  
ATOM   2378  CA  ALA A 152      -5.102 -15.943  11.828  1.00  1.01           C  
ATOM   2379  C   ALA A 152      -4.844 -15.143  13.098  1.00  1.01           C  
ATOM   2380  O   ALA A 152      -4.321 -15.671  14.081  1.00  1.01           O  
ATOM   2381  CB  ALA A 152      -6.575 -16.289  11.715  1.00  1.01           C  
ATOM   2382  H   ALA A 152      -4.003 -17.580  12.674  1.00  1.01           H  
ATOM   2383  HA  ALA A 152      -4.813 -15.325  10.976  1.00  1.01           H  
ATOM   2384 1HB  ALA A 152      -7.165 -15.375  11.710  1.00  1.01           H  
ATOM   2385 2HB  ALA A 152      -6.750 -16.839  10.788  1.00  1.01           H  
ATOM   2386 3HB  ALA A 152      -6.869 -16.904  12.564  1.00  1.01           H  
ATOM   2387  N   GLY A 153      -5.187 -13.856  13.061  1.00  1.15           N  
ATOM   2388  CA  GLY A 153      -5.046 -12.974  14.217  1.00  1.15           C  
ATOM   2389  C   GLY A 153      -3.940 -11.947  14.002  1.00  1.15           C  
ATOM   2390  O   GLY A 153      -2.749 -12.287  14.042  1.00  1.15           O  
ATOM   2391  H   GLY A 153      -5.587 -13.481  12.212  1.00  1.15           H  
ATOM   2392 1HA  GLY A 153      -5.992 -12.460  14.394  1.00  1.15           H  
ATOM   2393 2HA  GLY A 153      -4.835 -13.564  15.108  1.00  1.15           H  
TER    2394
ENDMDL

REMARK ID 640303 MODEL 5 1ajg-NEM-4
PFRMAT TS
TARGET 1ajg-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.002  -0.383  -1.651  1.00  1.14           N  
ATOM      2  CA  MET A   1       3.354   0.664  -2.429  1.00  1.14           C  
ATOM      3  C   MET A   1       3.534   2.005  -1.731  1.00  1.14           C  
ATOM      4  O   MET A   1       4.662   2.407  -1.441  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.879   0.318  -2.664  1.00  1.14           C  
ATOM      6  CG  MET A   1       1.667  -0.902  -3.551  1.00  1.14           C  
ATOM      7  SD  MET A   1       2.343  -0.667  -5.220  1.00  1.14           S  
ATOM      8  CE  MET A   1       1.253   0.581  -5.929  1.00  1.14           C  
ATOM      9 1H   MET A   1       4.827  -0.704  -2.134  1.00  1.14           H  
ATOM     10 2H   MET A   1       4.263  -0.004  -0.751  1.00  1.14           H  
ATOM     11 3H   MET A   1       3.362  -1.152  -1.519  1.00  1.14           H  
ATOM     12  HA  MET A   1       3.847   0.733  -3.398  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.379   0.142  -1.711  1.00  1.14           H  
ATOM     14 2HB  MET A   1       1.378   1.149  -3.163  1.00  1.14           H  
ATOM     15 1HG  MET A   1       2.161  -1.761  -3.099  1.00  1.14           H  
ATOM     16 2HG  MET A   1       0.611  -1.128  -3.632  1.00  1.14           H  
ATOM     17 1HE  MET A   1       1.583   0.817  -6.941  1.00  1.14           H  
ATOM     18 2HE  MET A   1       0.239   0.201  -5.968  1.00  1.14           H  
ATOM     19 3HE  MET A   1       1.283   1.489  -5.319  1.00  1.14           H  
ATOM     20  N   LEU A   2       2.434   2.694  -1.459  1.00  0.99           N  
ATOM     21  CA  LEU A   2       2.487   3.996  -0.802  1.00  0.99           C  
ATOM     22  C   LEU A   2       3.154   3.801   0.552  1.00  0.99           C  
ATOM     23  O   LEU A   2       2.857   2.822   1.243  1.00  0.99           O  
ATOM     24  CB  LEU A   2       1.071   4.563  -0.624  1.00  0.99           C  
ATOM     25  CG  LEU A   2       1.000   6.026  -0.267  1.00  0.99           C  
ATOM     26  CD1 LEU A   2       1.476   6.783  -1.444  1.00  0.99           C  
ATOM     27  CD2 LEU A   2      -0.369   6.420   0.025  1.00  0.99           C  
ATOM     28  H   LEU A   2       1.527   2.334  -1.712  1.00  0.99           H  
ATOM     29  HA  LEU A   2       3.087   4.685  -1.403  1.00  0.99           H  
ATOM     30 1HB  LEU A   2       0.529   4.431  -1.562  1.00  0.99           H  
ATOM     31 2HB  LEU A   2       0.569   4.006   0.140  1.00  0.99           H  
ATOM     32  HG  LEU A   2       1.624   6.233   0.589  1.00  0.99           H  
ATOM     33 1HD1 LEU A   2       1.428   7.843  -1.277  1.00  0.99           H  
ATOM     34 2HD1 LEU A   2       2.504   6.496  -1.681  1.00  0.99           H  
ATOM     35 3HD1 LEU A   2       0.829   6.530  -2.273  1.00  0.99           H  
ATOM     36 1HD2 LEU A   2      -0.406   7.487   0.255  1.00  0.99           H  
ATOM     37 2HD2 LEU A   2      -0.968   6.202  -0.835  1.00  0.99           H  
ATOM     38 3HD2 LEU A   2      -0.704   5.872   0.839  1.00  0.99           H  
ATOM     39  N   THR A   3       4.105   4.662   0.903  1.00  0.87           N  
ATOM     40  CA  THR A   3       4.808   4.503   2.171  1.00  0.87           C  
ATOM     41  C   THR A   3       4.000   5.023   3.336  1.00  0.87           C  
ATOM     42  O   THR A   3       3.041   5.770   3.145  1.00  0.87           O  
ATOM     43  CB  THR A   3       6.135   5.258   2.146  1.00  0.87           C  
ATOM     44  OG1 THR A   3       5.857   6.660   1.979  1.00  0.87           O  
ATOM     45  CG2 THR A   3       6.989   4.773   0.990  1.00  0.87           C  
ATOM     46  H   THR A   3       4.336   5.459   0.295  1.00  0.87           H  
ATOM     47  HA  THR A   3       5.000   3.442   2.331  1.00  0.87           H  
ATOM     48  HB  THR A   3       6.664   5.107   3.084  1.00  0.87           H  
ATOM     49  HG1 THR A   3       5.518   6.792   1.055  1.00  0.87           H  
ATOM     50 1HG2 THR A   3       7.927   5.326   0.971  1.00  0.87           H  
ATOM     51 2HG2 THR A   3       7.195   3.710   1.110  1.00  0.87           H  
ATOM     52 3HG2 THR A   3       6.451   4.936   0.053  1.00  0.87           H  
ATOM     53  N   ASP A   4       4.430   4.693   4.554  1.00  0.78           N  
ATOM     54  CA  ASP A   4       3.733   5.185   5.733  1.00  0.78           C  
ATOM     55  C   ASP A   4       3.727   6.705   5.794  1.00  0.78           C  
ATOM     56  O   ASP A   4       2.709   7.312   6.126  1.00  0.78           O  
ATOM     57  CB  ASP A   4       4.399   4.655   7.002  1.00  0.78           C  
ATOM     58  CG  ASP A   4       4.177   3.164   7.238  1.00  0.78           C  
ATOM     59  OD1 ASP A   4       3.330   2.591   6.595  1.00  0.78           O  
ATOM     60  OD2 ASP A   4       4.862   2.615   8.064  1.00  0.78           O  
ATOM     61  H   ASP A   4       5.226   4.080   4.657  1.00  0.78           H  
ATOM     62  HA  ASP A   4       2.702   4.835   5.697  1.00  0.78           H  
ATOM     63 1HB  ASP A   4       5.471   4.844   6.952  1.00  0.78           H  
ATOM     64 2HB  ASP A   4       4.018   5.205   7.863  1.00  0.78           H  
ATOM     65  N   GLU A   5       4.848   7.334   5.433  1.00  0.72           N  
ATOM     66  CA  GLU A   5       4.892   8.788   5.489  1.00  0.72           C  
ATOM     67  C   GLU A   5       3.909   9.375   4.498  1.00  0.72           C  
ATOM     68  O   GLU A   5       3.183  10.321   4.813  1.00  0.72           O  
ATOM     69  CB  GLU A   5       6.301   9.301   5.189  1.00  0.72           C  
ATOM     70  CG  GLU A   5       7.328   8.994   6.283  1.00  0.72           C  
ATOM     71  CD  GLU A   5       8.730   9.470   5.950  1.00  0.72           C  
ATOM     72  OE1 GLU A   5       8.942   9.930   4.853  1.00  0.72           O  
ATOM     73  OE2 GLU A   5       9.584   9.370   6.800  1.00  0.72           O  
ATOM     74  H   GLU A   5       5.655   6.805   5.139  1.00  0.72           H  
ATOM     75  HA  GLU A   5       4.603   9.108   6.491  1.00  0.72           H  
ATOM     76 1HB  GLU A   5       6.655   8.854   4.257  1.00  0.72           H  
ATOM     77 2HB  GLU A   5       6.271  10.381   5.042  1.00  0.72           H  
ATOM     78 1HG  GLU A   5       7.006   9.471   7.208  1.00  0.72           H  
ATOM     79 2HG  GLU A   5       7.345   7.917   6.449  1.00  0.72           H  
ATOM     80  N   GLU A   6       3.842   8.779   3.312  1.00  0.69           N  
ATOM     81  CA  GLU A   6       2.918   9.269   2.309  1.00  0.69           C  
ATOM     82  C   GLU A   6       1.462   9.073   2.746  1.00  0.69           C  
ATOM     83  O   GLU A   6       0.620   9.954   2.527  1.00  0.69           O  
ATOM     84  CB  GLU A   6       3.243   8.608   0.994  1.00  0.69           C  
ATOM     85  CG  GLU A   6       4.541   9.095   0.371  1.00  0.69           C  
ATOM     86  CD  GLU A   6       4.993   8.254  -0.773  1.00  0.69           C  
ATOM     87  OE1 GLU A   6       4.910   7.046  -0.647  1.00  0.69           O  
ATOM     88  OE2 GLU A   6       5.426   8.791  -1.763  1.00  0.69           O  
ATOM     89  H   GLU A   6       4.458   7.991   3.084  1.00  0.69           H  
ATOM     90  HA  GLU A   6       3.086  10.338   2.190  1.00  0.69           H  
ATOM     91 1HB  GLU A   6       3.328   7.542   1.139  1.00  0.69           H  
ATOM     92 2HB  GLU A   6       2.456   8.802   0.317  1.00  0.69           H  
ATOM     93 1HG  GLU A   6       4.402  10.114   0.020  1.00  0.69           H  
ATOM     94 2HG  GLU A   6       5.314   9.112   1.139  1.00  0.69           H  
ATOM     95  N   TYR A   7       1.163   7.941   3.403  1.00  0.69           N  
ATOM     96  CA  TYR A   7      -0.185   7.728   3.914  1.00  0.69           C  
ATOM     97  C   TYR A   7      -0.545   8.801   4.931  1.00  0.69           C  
ATOM     98  O   TYR A   7      -1.662   9.321   4.902  1.00  0.69           O  
ATOM     99  CB  TYR A   7      -0.351   6.350   4.567  1.00  0.69           C  
ATOM    100  CG  TYR A   7      -0.714   5.192   3.648  1.00  0.69           C  
ATOM    101  CD1 TYR A   7       0.159   4.139   3.452  1.00  0.69           C  
ATOM    102  CD2 TYR A   7      -1.971   5.174   3.032  1.00  0.69           C  
ATOM    103  CE1 TYR A   7      -0.208   3.079   2.640  1.00  0.69           C  
ATOM    104  CE2 TYR A   7      -2.325   4.111   2.213  1.00  0.69           C  
ATOM    105  CZ  TYR A   7      -1.458   3.073   2.017  1.00  0.69           C  
ATOM    106  OH  TYR A   7      -1.832   2.022   1.209  1.00  0.69           O  
ATOM    107  H   TYR A   7       1.880   7.227   3.530  1.00  0.69           H  
ATOM    108  HA  TYR A   7      -0.885   7.804   3.085  1.00  0.69           H  
ATOM    109 1HB  TYR A   7       0.570   6.090   5.088  1.00  0.69           H  
ATOM    110 2HB  TYR A   7      -1.127   6.428   5.310  1.00  0.69           H  
ATOM    111  HD1 TYR A   7       1.134   4.138   3.934  1.00  0.69           H  
ATOM    112  HD2 TYR A   7      -2.673   5.994   3.194  1.00  0.69           H  
ATOM    113  HE1 TYR A   7       0.489   2.253   2.489  1.00  0.69           H  
ATOM    114  HE2 TYR A   7      -3.297   4.092   1.733  1.00  0.69           H  
ATOM    115  HH  TYR A   7      -2.756   2.136   0.950  1.00  0.69           H  
ATOM    116  N   GLU A   8       0.408   9.167   5.798  1.00  0.71           N  
ATOM    117  CA  GLU A   8       0.165  10.196   6.805  1.00  0.71           C  
ATOM    118  C   GLU A   8      -0.070  11.565   6.160  1.00  0.71           C  
ATOM    119  O   GLU A   8      -0.904  12.349   6.636  1.00  0.71           O  
ATOM    120  CB  GLU A   8       1.311  10.237   7.824  1.00  0.71           C  
ATOM    121  CG  GLU A   8       1.362   9.019   8.804  1.00  0.71           C  
ATOM    122  CD  GLU A   8       0.177   8.957   9.779  1.00  0.71           C  
ATOM    123  OE1 GLU A   8      -0.086   9.960  10.403  1.00  0.71           O  
ATOM    124  OE2 GLU A   8      -0.441   7.901   9.923  1.00  0.71           O  
ATOM    125  H   GLU A   8       1.314   8.693   5.775  1.00  0.71           H  
ATOM    126  HA  GLU A   8      -0.737   9.928   7.347  1.00  0.71           H  
ATOM    127 1HB  GLU A   8       2.262  10.270   7.292  1.00  0.71           H  
ATOM    128 2HB  GLU A   8       1.237  11.147   8.417  1.00  0.71           H  
ATOM    129 1HG  GLU A   8       1.370   8.105   8.213  1.00  0.71           H  
ATOM    130 2HG  GLU A   8       2.292   9.061   9.367  1.00  0.71           H  
ATOM    131  N   LEU A   9       0.627  11.862   5.056  1.00  0.73           N  
ATOM    132  CA  LEU A   9       0.391  13.137   4.379  1.00  0.73           C  
ATOM    133  C   LEU A   9      -1.042  13.141   3.819  1.00  0.73           C  
ATOM    134  O   LEU A   9      -1.756  14.153   3.872  1.00  0.73           O  
ATOM    135  CB  LEU A   9       1.406  13.352   3.255  1.00  0.73           C  
ATOM    136  CG  LEU A   9       2.865  13.548   3.691  1.00  0.73           C  
ATOM    137  CD1 LEU A   9       3.760  13.650   2.437  1.00  0.73           C  
ATOM    138  CD2 LEU A   9       2.973  14.766   4.591  1.00  0.73           C  
ATOM    139  H   LEU A   9       1.340  11.212   4.717  1.00  0.73           H  
ATOM    140  HA  LEU A   9       0.488  13.945   5.103  1.00  0.73           H  
ATOM    141 1HB  LEU A   9       1.377  12.484   2.597  1.00  0.73           H  
ATOM    142 2HB  LEU A   9       1.110  14.222   2.679  1.00  0.73           H  
ATOM    143  HG  LEU A   9       3.187  12.679   4.248  1.00  0.73           H  
ATOM    144 1HD1 LEU A   9       4.800  13.760   2.740  1.00  0.73           H  
ATOM    145 2HD1 LEU A   9       3.654  12.747   1.839  1.00  0.73           H  
ATOM    146 3HD1 LEU A   9       3.475  14.504   1.848  1.00  0.73           H  
ATOM    147 1HD2 LEU A   9       4.008  14.885   4.912  1.00  0.73           H  
ATOM    148 2HD2 LEU A   9       2.660  15.649   4.071  1.00  0.73           H  
ATOM    149 3HD2 LEU A   9       2.338  14.622   5.466  1.00  0.73           H  
ATOM    150  N   GLY A  10      -1.472  11.973   3.323  1.00  0.75           N  
ATOM    151  CA  GLY A  10      -2.820  11.769   2.802  1.00  0.75           C  
ATOM    152  C   GLY A  10      -3.847  12.006   3.906  1.00  0.75           C  
ATOM    153  O   GLY A  10      -4.821  12.745   3.717  1.00  0.75           O  
ATOM    154  H   GLY A  10      -0.817  11.189   3.283  1.00  0.75           H  
ATOM    155 1HA  GLY A  10      -3.001  12.445   1.968  1.00  0.75           H  
ATOM    156 2HA  GLY A  10      -2.910  10.748   2.429  1.00  0.75           H  
ATOM    157  N   ILE A  11      -3.600  11.406   5.075  1.00  0.78           N  
ATOM    158  CA  ILE A  11      -4.485  11.547   6.223  1.00  0.78           C  
ATOM    159  C   ILE A  11      -4.575  12.999   6.644  1.00  0.78           C  
ATOM    160  O   ILE A  11      -5.676  13.493   6.884  1.00  0.78           O  
ATOM    161  CB  ILE A  11      -4.034  10.689   7.418  1.00  0.78           C  
ATOM    162  CG1 ILE A  11      -4.211   9.217   7.078  1.00  0.78           C  
ATOM    163  CG2 ILE A  11      -4.850  11.062   8.654  1.00  0.78           C  
ATOM    164  CD1 ILE A  11      -3.559   8.256   8.016  1.00  0.78           C  
ATOM    165  H   ILE A  11      -2.782  10.803   5.146  1.00  0.78           H  
ATOM    166  HA  ILE A  11      -5.481  11.217   5.931  1.00  0.78           H  
ATOM    167  HB  ILE A  11      -2.977  10.862   7.612  1.00  0.78           H  
ATOM    168 1HG1 ILE A  11      -5.277   8.997   7.059  1.00  0.78           H  
ATOM    169 2HG1 ILE A  11      -3.797   9.046   6.096  1.00  0.78           H  
ATOM    170 1HG2 ILE A  11      -4.526  10.456   9.499  1.00  0.78           H  
ATOM    171 2HG2 ILE A  11      -4.702  12.120   8.890  1.00  0.78           H  
ATOM    172 3HG2 ILE A  11      -5.909  10.882   8.463  1.00  0.78           H  
ATOM    173 1HD1 ILE A  11      -3.753   7.242   7.669  1.00  0.78           H  
ATOM    174 2HD1 ILE A  11      -2.484   8.436   8.036  1.00  0.78           H  
ATOM    175 3HD1 ILE A  11      -3.966   8.384   9.014  1.00  0.78           H  
ATOM    176  N   THR A  12      -3.432  13.693   6.696  1.00  0.80           N  
ATOM    177  CA  THR A  12      -3.419  15.100   7.071  1.00  0.80           C  
ATOM    178  C   THR A  12      -4.335  15.897   6.156  1.00  0.80           C  
ATOM    179  O   THR A  12      -5.150  16.693   6.630  1.00  0.80           O  
ATOM    180  CB  THR A  12      -1.995  15.689   6.991  1.00  0.80           C  
ATOM    181  OG1 THR A  12      -1.137  15.001   7.922  1.00  0.80           O  
ATOM    182  CG2 THR A  12      -2.025  17.199   7.282  1.00  0.80           C  
ATOM    183  H   THR A  12      -2.549  13.224   6.496  1.00  0.80           H  
ATOM    184  HA  THR A  12      -3.787  15.192   8.094  1.00  0.80           H  
ATOM    185  HB  THR A  12      -1.603  15.538   5.990  1.00  0.80           H  
ATOM    186  HG1 THR A  12      -1.100  14.048   7.678  1.00  0.80           H  
ATOM    187 1HG2 THR A  12      -1.017  17.603   7.209  1.00  0.80           H  
ATOM    188 2HG2 THR A  12      -2.670  17.697   6.552  1.00  0.80           H  
ATOM    189 3HG2 THR A  12      -2.415  17.369   8.285  1.00  0.80           H  
ATOM    190  N   CYS A  13      -4.228  15.674   4.845  1.00  0.81           N  
ATOM    191  CA  CYS A  13      -5.096  16.393   3.929  1.00  0.81           C  
ATOM    192  C   CYS A  13      -6.557  16.030   4.177  1.00  0.81           C  
ATOM    193  O   CYS A  13      -7.434  16.897   4.140  1.00  0.81           O  
ATOM    194  CB  CYS A  13      -4.694  16.135   2.493  1.00  0.81           C  
ATOM    195  SG  CYS A  13      -3.148  16.906   2.064  1.00  0.81           S  
ATOM    196  H   CYS A  13      -3.529  15.015   4.492  1.00  0.81           H  
ATOM    197  HA  CYS A  13      -4.969  17.447   4.117  1.00  0.81           H  
ATOM    198 1HB  CYS A  13      -4.599  15.060   2.324  1.00  0.81           H  
ATOM    199 2HB  CYS A  13      -5.462  16.510   1.830  1.00  0.81           H  
ATOM    200  HG  CYS A  13      -2.387  16.042   2.761  1.00  0.81           H  
ATOM    201  N   GLY A  14      -6.811  14.760   4.490  1.00  0.83           N  
ATOM    202  CA  GLY A  14      -8.151  14.301   4.810  1.00  0.83           C  
ATOM    203  C   GLY A  14      -8.702  15.100   5.991  1.00  0.83           C  
ATOM    204  O   GLY A  14      -9.815  15.616   5.925  1.00  0.83           O  
ATOM    205  H   GLY A  14      -6.049  14.083   4.484  1.00  0.83           H  
ATOM    206 1HA  GLY A  14      -8.795  14.424   3.943  1.00  0.83           H  
ATOM    207 2HA  GLY A  14      -8.122  13.240   5.058  1.00  0.83           H  
ATOM    208  N   GLU A  15      -7.908  15.243   7.058  1.00  0.83           N  
ATOM    209  CA  GLU A  15      -8.353  15.985   8.244  1.00  0.83           C  
ATOM    210  C   GLU A  15      -8.672  17.447   7.907  1.00  0.83           C  
ATOM    211  O   GLU A  15      -9.637  18.023   8.427  1.00  0.83           O  
ATOM    212  CB  GLU A  15      -7.302  15.926   9.366  1.00  0.83           C  
ATOM    213  CG  GLU A  15      -7.146  14.540  10.025  1.00  0.83           C  
ATOM    214  CD  GLU A  15      -6.107  14.503  11.141  1.00  0.83           C  
ATOM    215  OE1 GLU A  15      -5.441  15.491  11.360  1.00  0.83           O  
ATOM    216  OE2 GLU A  15      -5.990  13.478  11.776  1.00  0.83           O  
ATOM    217  H   GLU A  15      -6.992  14.795   7.044  1.00  0.83           H  
ATOM    218  HA  GLU A  15      -9.265  15.515   8.614  1.00  0.83           H  
ATOM    219 1HB  GLU A  15      -6.330  16.213   8.964  1.00  0.83           H  
ATOM    220 2HB  GLU A  15      -7.561  16.644  10.143  1.00  0.83           H  
ATOM    221 1HG  GLU A  15      -8.113  14.235  10.428  1.00  0.83           H  
ATOM    222 2HG  GLU A  15      -6.867  13.823   9.253  1.00  0.83           H  
ATOM    223  N   LEU A  16      -7.900  18.049   6.992  1.00  0.84           N  
ATOM    224  CA  LEU A  16      -8.160  19.442   6.631  1.00  0.84           C  
ATOM    225  C   LEU A  16      -9.557  19.528   6.039  1.00  0.84           C  
ATOM    226  O   LEU A  16     -10.301  20.484   6.275  1.00  0.84           O  
ATOM    227  CB  LEU A  16      -7.203  19.923   5.542  1.00  0.84           C  
ATOM    228  CG  LEU A  16      -5.753  20.012   5.882  1.00  0.84           C  
ATOM    229  CD1 LEU A  16      -5.033  20.338   4.636  1.00  0.84           C  
ATOM    230  CD2 LEU A  16      -5.506  21.048   6.940  1.00  0.84           C  
ATOM    231  H   LEU A  16      -7.102  17.545   6.597  1.00  0.84           H  
ATOM    232  HA  LEU A  16      -8.097  20.069   7.518  1.00  0.84           H  
ATOM    233 1HB  LEU A  16      -7.294  19.266   4.689  1.00  0.84           H  
ATOM    234 2HB  LEU A  16      -7.523  20.914   5.228  1.00  0.84           H  
ATOM    235  HG  LEU A  16      -5.407  19.053   6.231  1.00  0.84           H  
ATOM    236 1HD1 LEU A  16      -4.001  20.382   4.840  1.00  0.84           H  
ATOM    237 2HD1 LEU A  16      -5.222  19.597   3.875  1.00  0.84           H  
ATOM    238 3HD1 LEU A  16      -5.382  21.283   4.300  1.00  0.84           H  
ATOM    239 1HD2 LEU A  16      -4.439  21.094   7.159  1.00  0.84           H  
ATOM    240 2HD2 LEU A  16      -5.848  22.020   6.584  1.00  0.84           H  
ATOM    241 3HD2 LEU A  16      -6.052  20.778   7.844  1.00  0.84           H  
ATOM    242  N   VAL A  17      -9.906  18.502   5.266  1.00  0.83           N  
ATOM    243  CA  VAL A  17     -11.206  18.407   4.642  1.00  0.83           C  
ATOM    244  C   VAL A  17     -12.306  18.084   5.619  1.00  0.83           C  
ATOM    245  O   VAL A  17     -13.379  18.668   5.540  1.00  0.83           O  
ATOM    246  CB  VAL A  17     -11.253  17.352   3.563  1.00  0.83           C  
ATOM    247  CG1 VAL A  17     -12.669  17.238   3.116  1.00  0.83           C  
ATOM    248  CG2 VAL A  17     -10.374  17.723   2.471  1.00  0.83           C  
ATOM    249  H   VAL A  17      -9.219  17.764   5.095  1.00  0.83           H  
ATOM    250  HA  VAL A  17     -11.428  19.370   4.180  1.00  0.83           H  
ATOM    251  HB  VAL A  17     -10.941  16.410   3.958  1.00  0.83           H  
ATOM    252 1HG1 VAL A  17     -12.760  16.505   2.337  1.00  0.83           H  
ATOM    253 2HG1 VAL A  17     -13.293  16.955   3.958  1.00  0.83           H  
ATOM    254 3HG1 VAL A  17     -12.981  18.185   2.756  1.00  0.83           H  
ATOM    255 1HG2 VAL A  17     -10.416  16.969   1.690  1.00  0.83           H  
ATOM    256 2HG2 VAL A  17     -10.683  18.677   2.077  1.00  0.83           H  
ATOM    257 3HG2 VAL A  17      -9.367  17.799   2.859  1.00  0.83           H  
ATOM    258  N   GLU A  18     -12.059  17.173   6.560  1.00  0.83           N  
ATOM    259  CA  GLU A  18     -13.116  16.785   7.488  1.00  0.83           C  
ATOM    260  C   GLU A  18     -13.669  18.004   8.215  1.00  0.83           C  
ATOM    261  O   GLU A  18     -14.889  18.160   8.348  1.00  0.83           O  
ATOM    262  CB  GLU A  18     -12.623  15.778   8.538  1.00  0.83           C  
ATOM    263  CG  GLU A  18     -12.362  14.364   8.036  1.00  0.83           C  
ATOM    264  CD  GLU A  18     -11.899  13.426   9.146  1.00  0.83           C  
ATOM    265  OE1 GLU A  18     -11.679  13.877  10.243  1.00  0.83           O  
ATOM    266  OE2 GLU A  18     -11.780  12.248   8.894  1.00  0.83           O  
ATOM    267  H   GLU A  18     -11.147  16.719   6.584  1.00  0.83           H  
ATOM    268  HA  GLU A  18     -13.905  16.309   6.925  1.00  0.83           H  
ATOM    269 1HB  GLU A  18     -11.693  16.148   8.970  1.00  0.83           H  
ATOM    270 2HB  GLU A  18     -13.351  15.716   9.344  1.00  0.83           H  
ATOM    271 1HG  GLU A  18     -13.278  13.973   7.601  1.00  0.83           H  
ATOM    272 2HG  GLU A  18     -11.607  14.398   7.256  1.00  0.83           H  
ATOM    273  N   LYS A  19     -12.786  18.943   8.550  1.00  0.82           N  
ATOM    274  CA  LYS A  19     -13.168  20.164   9.251  1.00  0.82           C  
ATOM    275  C   LYS A  19     -14.193  21.029   8.492  1.00  0.82           C  
ATOM    276  O   LYS A  19     -14.853  21.873   9.101  1.00  0.82           O  
ATOM    277  CB  LYS A  19     -11.922  20.984   9.564  1.00  0.82           C  
ATOM    278  CG  LYS A  19     -11.025  20.344  10.628  1.00  0.82           C  
ATOM    279  CD  LYS A  19      -9.776  21.165  10.896  1.00  0.82           C  
ATOM    280  CE  LYS A  19      -8.907  20.504  11.958  1.00  0.82           C  
ATOM    281  NZ  LYS A  19      -7.670  21.285  12.233  1.00  0.82           N  
ATOM    282  H   LYS A  19     -11.793  18.754   8.377  1.00  0.82           H  
ATOM    283  HA  LYS A  19     -13.626  19.874  10.196  1.00  0.82           H  
ATOM    284 1HB  LYS A  19     -11.329  21.101   8.653  1.00  0.82           H  
ATOM    285 2HB  LYS A  19     -12.210  21.977   9.902  1.00  0.82           H  
ATOM    286 1HG  LYS A  19     -11.586  20.236  11.555  1.00  0.82           H  
ATOM    287 2HG  LYS A  19     -10.727  19.352  10.290  1.00  0.82           H  
ATOM    288 1HD  LYS A  19      -9.202  21.251   9.969  1.00  0.82           H  
ATOM    289 2HD  LYS A  19     -10.055  22.164  11.228  1.00  0.82           H  
ATOM    290 1HE  LYS A  19      -9.479  20.411  12.879  1.00  0.82           H  
ATOM    291 2HE  LYS A  19      -8.625  19.505  11.613  1.00  0.82           H  
ATOM    292 1HZ  LYS A  19      -7.123  20.813  12.939  1.00  0.82           H  
ATOM    293 2HZ  LYS A  19      -7.128  21.365  11.385  1.00  0.82           H  
ATOM    294 3HZ  LYS A  19      -7.920  22.207  12.562  1.00  0.82           H  
ATOM    295  N   ASP A  20     -14.296  20.861   7.171  1.00  0.81           N  
ATOM    296  CA  ASP A  20     -15.243  21.612   6.353  1.00  0.81           C  
ATOM    297  C   ASP A  20     -15.664  20.696   5.200  1.00  0.81           C  
ATOM    298  O   ASP A  20     -15.798  21.134   4.048  1.00  0.81           O  
ATOM    299  CB  ASP A  20     -14.594  22.908   5.840  1.00  0.81           C  
ATOM    300  CG  ASP A  20     -15.583  23.972   5.312  1.00  0.81           C  
ATOM    301  OD1 ASP A  20     -16.722  23.968   5.724  1.00  0.81           O  
ATOM    302  OD2 ASP A  20     -15.166  24.790   4.521  1.00  0.81           O  
ATOM    303  H   ASP A  20     -13.739  20.143   6.712  1.00  0.81           H  
ATOM    304  HA  ASP A  20     -16.122  21.856   6.949  1.00  0.81           H  
ATOM    305 1HB  ASP A  20     -14.008  23.352   6.645  1.00  0.81           H  
ATOM    306 2HB  ASP A  20     -13.897  22.659   5.038  1.00  0.81           H  
ATOM    307  N   ALA A  21     -15.916  19.423   5.536  1.00  0.80           N  
ATOM    308  CA  ALA A  21     -16.245  18.395   4.548  1.00  0.80           C  
ATOM    309  C   ALA A  21     -17.456  18.680   3.690  1.00  0.80           C  
ATOM    310  O   ALA A  21     -17.476  18.310   2.521  1.00  0.80           O  
ATOM    311  CB  ALA A  21     -16.498  17.080   5.246  1.00  0.80           C  
ATOM    312  H   ALA A  21     -15.781  19.133   6.510  1.00  0.80           H  
ATOM    313  HA  ALA A  21     -15.385  18.293   3.891  1.00  0.80           H  
ATOM    314 1HB  ALA A  21     -16.687  16.306   4.511  1.00  0.80           H  
ATOM    315 2HB  ALA A  21     -15.646  16.822   5.818  1.00  0.80           H  
ATOM    316 3HB  ALA A  21     -17.358  17.178   5.904  1.00  0.80           H  
ATOM    317  N   ALA A  22     -18.502  19.284   4.235  1.00  0.78           N  
ATOM    318  CA  ALA A  22     -19.657  19.495   3.369  1.00  0.78           C  
ATOM    319  C   ALA A  22     -19.328  20.490   2.261  1.00  0.78           C  
ATOM    320  O   ALA A  22     -19.613  20.253   1.089  1.00  0.78           O  
ATOM    321  CB  ALA A  22     -20.842  19.981   4.167  1.00  0.78           C  
ATOM    322  H   ALA A  22     -18.483  19.592   5.196  1.00  0.78           H  
ATOM    323  HA  ALA A  22     -19.913  18.544   2.901  1.00  0.78           H  
ATOM    324 1HB  ALA A  22     -21.683  20.107   3.497  1.00  0.78           H  
ATOM    325 2HB  ALA A  22     -21.087  19.248   4.935  1.00  0.78           H  
ATOM    326 3HB  ALA A  22     -20.600  20.935   4.634  1.00  0.78           H  
ATOM    327  N   ALA A  23     -18.689  21.608   2.611  1.00  0.77           N  
ATOM    328  CA  ALA A  23     -18.367  22.601   1.593  1.00  0.77           C  
ATOM    329  C   ALA A  23     -17.391  22.049   0.582  1.00  0.77           C  
ATOM    330  O   ALA A  23     -17.504  22.295  -0.625  1.00  0.77           O  
ATOM    331  CB  ALA A  23     -17.763  23.827   2.226  1.00  0.77           C  
ATOM    332  H   ALA A  23     -18.427  21.776   3.575  1.00  0.77           H  
ATOM    333  HA  ALA A  23     -19.287  22.867   1.075  1.00  0.77           H  
ATOM    334 1HB  ALA A  23     -17.540  24.565   1.462  1.00  0.77           H  
ATOM    335 2HB  ALA A  23     -18.457  24.250   2.950  1.00  0.77           H  
ATOM    336 3HB  ALA A  23     -16.839  23.549   2.738  1.00  0.77           H  
ATOM    337  N   PHE A  24     -16.412  21.314   1.095  1.00  0.76           N  
ATOM    338  CA  PHE A  24     -15.379  20.745   0.270  1.00  0.76           C  
ATOM    339  C   PHE A  24     -15.976  19.722  -0.680  1.00  0.76           C  
ATOM    340  O   PHE A  24     -15.732  19.765  -1.883  1.00  0.76           O  
ATOM    341  CB  PHE A  24     -14.343  20.082   1.141  1.00  0.76           C  
ATOM    342  CG  PHE A  24     -13.206  19.555   0.401  1.00  0.76           C  
ATOM    343  CD1 PHE A  24     -12.110  20.320   0.147  1.00  0.76           C  
ATOM    344  CD2 PHE A  24     -13.241  18.310  -0.081  1.00  0.76           C  
ATOM    345  CE1 PHE A  24     -11.073  19.812  -0.564  1.00  0.76           C  
ATOM    346  CE2 PHE A  24     -12.232  17.813  -0.781  1.00  0.76           C  
ATOM    347  CZ  PHE A  24     -11.140  18.543  -1.038  1.00  0.76           C  
ATOM    348  H   PHE A  24     -16.370  21.158   2.106  1.00  0.76           H  
ATOM    349  HA  PHE A  24     -14.915  21.537  -0.316  1.00  0.76           H  
ATOM    350 1HB  PHE A  24     -13.977  20.794   1.884  1.00  0.76           H  
ATOM    351 2HB  PHE A  24     -14.809  19.263   1.680  1.00  0.76           H  
ATOM    352  HD1 PHE A  24     -12.069  21.325   0.522  1.00  0.76           H  
ATOM    353  HD2 PHE A  24     -14.104  17.711   0.098  1.00  0.76           H  
ATOM    354  HE1 PHE A  24     -10.216  20.425  -0.759  1.00  0.76           H  
ATOM    355  HE2 PHE A  24     -12.315  16.833  -1.141  1.00  0.76           H  
ATOM    356  HZ  PHE A  24     -10.338  18.121  -1.625  1.00  0.76           H  
ATOM    357  N   GLY A  25     -16.759  18.787  -0.134  1.00  0.76           N  
ATOM    358  CA  GLY A  25     -17.346  17.713  -0.916  1.00  0.76           C  
ATOM    359  C   GLY A  25     -18.229  18.265  -1.998  1.00  0.76           C  
ATOM    360  O   GLY A  25     -18.221  17.770  -3.131  1.00  0.76           O  
ATOM    361  H   GLY A  25     -16.951  18.800   0.862  1.00  0.76           H  
ATOM    362 1HA  GLY A  25     -16.557  17.102  -1.353  1.00  0.76           H  
ATOM    363 2HA  GLY A  25     -17.931  17.069  -0.257  1.00  0.76           H  
ATOM    364  N   LYS A  26     -18.964  19.335  -1.683  1.00  0.75           N  
ATOM    365  CA  LYS A  26     -19.793  19.926  -2.701  1.00  0.75           C  
ATOM    366  C   LYS A  26     -18.914  20.462  -3.803  1.00  0.75           C  
ATOM    367  O   LYS A  26     -19.154  20.175  -4.965  1.00  0.75           O  
ATOM    368  CB  LYS A  26     -20.630  21.071  -2.140  1.00  0.75           C  
ATOM    369  CG  LYS A  26     -21.744  20.654  -1.269  1.00  0.75           C  
ATOM    370  CD  LYS A  26     -22.380  21.826  -0.603  1.00  0.75           C  
ATOM    371  CE  LYS A  26     -23.232  22.563  -1.577  1.00  0.75           C  
ATOM    372  NZ  LYS A  26     -23.934  23.684  -0.958  1.00  0.75           N  
ATOM    373  H   LYS A  26     -18.970  19.715  -0.734  1.00  0.75           H  
ATOM    374  HA  LYS A  26     -20.442  19.159  -3.111  1.00  0.75           H  
ATOM    375 1HB  LYS A  26     -19.986  21.732  -1.556  1.00  0.75           H  
ATOM    376 2HB  LYS A  26     -21.045  21.654  -2.960  1.00  0.75           H  
ATOM    377 1HG  LYS A  26     -22.491  20.206  -1.914  1.00  0.75           H  
ATOM    378 2HG  LYS A  26     -21.412  19.926  -0.537  1.00  0.75           H  
ATOM    379 1HD  LYS A  26     -22.981  21.505   0.238  1.00  0.75           H  
ATOM    380 2HD  LYS A  26     -21.600  22.492  -0.233  1.00  0.75           H  
ATOM    381 1HE  LYS A  26     -22.617  22.938  -2.394  1.00  0.75           H  
ATOM    382 2HE  LYS A  26     -23.974  21.872  -1.986  1.00  0.75           H  
ATOM    383 1HZ  LYS A  26     -24.500  24.085  -1.697  1.00  0.75           H  
ATOM    384 2HZ  LYS A  26     -24.534  23.360  -0.222  1.00  0.75           H  
ATOM    385 3HZ  LYS A  26     -23.287  24.362  -0.595  1.00  0.75           H  
ATOM    386  N   ALA A  27     -17.837  21.162  -3.447  1.00  0.75           N  
ATOM    387  CA  ALA A  27     -16.945  21.723  -4.451  1.00  0.75           C  
ATOM    388  C   ALA A  27     -16.315  20.647  -5.333  1.00  0.75           C  
ATOM    389  O   ALA A  27     -16.189  20.837  -6.548  1.00  0.75           O  
ATOM    390  CB  ALA A  27     -15.869  22.534  -3.763  1.00  0.75           C  
ATOM    391  H   ALA A  27     -17.655  21.358  -2.460  1.00  0.75           H  
ATOM    392  HA  ALA A  27     -17.530  22.381  -5.090  1.00  0.75           H  
ATOM    393 1HB  ALA A  27     -15.214  22.992  -4.501  1.00  0.75           H  
ATOM    394 2HB  ALA A  27     -16.349  23.302  -3.170  1.00  0.75           H  
ATOM    395 3HB  ALA A  27     -15.288  21.894  -3.115  1.00  0.75           H  
ATOM    396  N   VAL A  28     -15.969  19.497  -4.749  1.00  0.75           N  
ATOM    397  CA  VAL A  28     -15.362  18.415  -5.521  1.00  0.75           C  
ATOM    398  C   VAL A  28     -16.336  17.865  -6.543  1.00  0.75           C  
ATOM    399  O   VAL A  28     -15.991  17.673  -7.714  1.00  0.75           O  
ATOM    400  CB  VAL A  28     -14.912  17.269  -4.594  1.00  0.75           C  
ATOM    401  CG1 VAL A  28     -14.456  16.049  -5.404  1.00  0.75           C  
ATOM    402  CG2 VAL A  28     -13.785  17.748  -3.771  1.00  0.75           C  
ATOM    403  H   VAL A  28     -16.092  19.403  -3.740  1.00  0.75           H  
ATOM    404  HA  VAL A  28     -14.488  18.811  -6.040  1.00  0.75           H  
ATOM    405  HB  VAL A  28     -15.745  16.966  -3.958  1.00  0.75           H  
ATOM    406 1HG1 VAL A  28     -14.139  15.256  -4.726  1.00  0.75           H  
ATOM    407 2HG1 VAL A  28     -15.280  15.690  -6.020  1.00  0.75           H  
ATOM    408 3HG1 VAL A  28     -13.628  16.328  -6.037  1.00  0.75           H  
ATOM    409 1HG2 VAL A  28     -13.467  16.947  -3.125  1.00  0.75           H  
ATOM    410 2HG2 VAL A  28     -12.982  18.047  -4.425  1.00  0.75           H  
ATOM    411 3HG2 VAL A  28     -14.090  18.595  -3.182  1.00  0.75           H  
ATOM    412  N   LEU A  29     -17.559  17.610  -6.092  1.00  0.74           N  
ATOM    413  CA  LEU A  29     -18.604  17.076  -6.942  1.00  0.74           C  
ATOM    414  C   LEU A  29     -19.074  18.086  -7.977  1.00  0.74           C  
ATOM    415  O   LEU A  29     -19.309  17.718  -9.128  1.00  0.74           O  
ATOM    416  CB  LEU A  29     -19.731  16.531  -6.087  1.00  0.74           C  
ATOM    417  CG  LEU A  29     -20.889  15.895  -6.816  1.00  0.74           C  
ATOM    418  CD1 LEU A  29     -20.399  14.783  -7.739  1.00  0.74           C  
ATOM    419  CD2 LEU A  29     -21.769  15.287  -5.771  1.00  0.74           C  
ATOM    420  H   LEU A  29     -17.773  17.792  -5.108  1.00  0.74           H  
ATOM    421  HA  LEU A  29     -18.187  16.228  -7.477  1.00  0.74           H  
ATOM    422 1HB  LEU A  29     -19.315  15.782  -5.418  1.00  0.74           H  
ATOM    423 2HB  LEU A  29     -20.109  17.337  -5.474  1.00  0.74           H  
ATOM    424  HG  LEU A  29     -21.425  16.643  -7.399  1.00  0.74           H  
ATOM    425 1HD1 LEU A  29     -21.254  14.317  -8.232  1.00  0.74           H  
ATOM    426 2HD1 LEU A  29     -19.730  15.201  -8.493  1.00  0.74           H  
ATOM    427 3HD1 LEU A  29     -19.865  14.032  -7.155  1.00  0.74           H  
ATOM    428 1HD2 LEU A  29     -22.629  14.799  -6.234  1.00  0.74           H  
ATOM    429 2HD2 LEU A  29     -21.186  14.585  -5.245  1.00  0.74           H  
ATOM    430 3HD2 LEU A  29     -22.103  16.026  -5.071  1.00  0.74           H  
ATOM    431  N   ILE A  30     -19.202  19.355  -7.596  1.00  0.75           N  
ATOM    432  CA  ILE A  30     -19.618  20.374  -8.544  1.00  0.75           C  
ATOM    433  C   ILE A  30     -18.570  20.486  -9.638  1.00  0.75           C  
ATOM    434  O   ILE A  30     -18.913  20.451 -10.820  1.00  0.75           O  
ATOM    435  CB  ILE A  30     -19.816  21.742  -7.856  1.00  0.75           C  
ATOM    436  CG1 ILE A  30     -21.003  21.646  -6.926  1.00  0.75           C  
ATOM    437  CG2 ILE A  30     -20.063  22.826  -8.903  1.00  0.75           C  
ATOM    438  CD1 ILE A  30     -21.158  22.756  -5.955  1.00  0.75           C  
ATOM    439  H   ILE A  30     -19.014  19.617  -6.636  1.00  0.75           H  
ATOM    440  HA  ILE A  30     -20.562  20.072  -8.995  1.00  0.75           H  
ATOM    441  HB  ILE A  30     -18.934  21.984  -7.261  1.00  0.75           H  
ATOM    442 1HG1 ILE A  30     -21.872  21.612  -7.514  1.00  0.75           H  
ATOM    443 2HG1 ILE A  30     -20.930  20.735  -6.394  1.00  0.75           H  
ATOM    444 1HG2 ILE A  30     -20.212  23.786  -8.411  1.00  0.75           H  
ATOM    445 2HG2 ILE A  30     -19.203  22.893  -9.572  1.00  0.75           H  
ATOM    446 3HG2 ILE A  30     -20.952  22.578  -9.485  1.00  0.75           H  
ATOM    447 1HD1 ILE A  30     -22.040  22.562  -5.355  1.00  0.75           H  
ATOM    448 2HD1 ILE A  30     -20.279  22.800  -5.312  1.00  0.75           H  
ATOM    449 3HD1 ILE A  30     -21.273  23.698  -6.489  1.00  0.75           H  
ATOM    450  N   ARG A  31     -17.281  20.564  -9.269  1.00  0.75           N  
ATOM    451  CA  ARG A  31     -16.259  20.636 -10.303  1.00  0.75           C  
ATOM    452  C   ARG A  31     -16.266  19.390 -11.179  1.00  0.75           C  
ATOM    453  O   ARG A  31     -16.183  19.505 -12.407  1.00  0.75           O  
ATOM    454  CB  ARG A  31     -14.863  20.835  -9.713  1.00  0.75           C  
ATOM    455  CG  ARG A  31     -14.574  22.233  -9.170  1.00  0.75           C  
ATOM    456  CD  ARG A  31     -13.157  22.354  -8.712  1.00  0.75           C  
ATOM    457  NE  ARG A  31     -12.841  23.693  -8.217  1.00  0.75           N  
ATOM    458  CZ  ARG A  31     -12.562  24.747  -9.014  1.00  0.75           C  
ATOM    459  NH1 ARG A  31     -12.596  24.613 -10.326  1.00  0.75           N  
ATOM    460  NH2 ARG A  31     -12.254  25.913  -8.484  1.00  0.75           N  
ATOM    461  H   ARG A  31     -17.009  20.589  -8.285  1.00  0.75           H  
ATOM    462  HA  ARG A  31     -16.478  21.497 -10.933  1.00  0.75           H  
ATOM    463 1HB  ARG A  31     -14.726  20.131  -8.887  1.00  0.75           H  
ATOM    464 2HB  ARG A  31     -14.112  20.602 -10.469  1.00  0.75           H  
ATOM    465 1HG  ARG A  31     -14.753  22.972  -9.950  1.00  0.75           H  
ATOM    466 2HG  ARG A  31     -15.229  22.433  -8.321  1.00  0.75           H  
ATOM    467 1HD  ARG A  31     -12.991  21.645  -7.895  1.00  0.75           H  
ATOM    468 2HD  ARG A  31     -12.483  22.122  -9.534  1.00  0.75           H  
ATOM    469  HE  ARG A  31     -12.797  23.839  -7.211  1.00  0.75           H  
ATOM    470 1HH1 ARG A  31     -12.833  23.721 -10.738  1.00  0.75           H  
ATOM    471 2HH1 ARG A  31     -12.386  25.403 -10.918  1.00  0.75           H  
ATOM    472 1HH2 ARG A  31     -12.196  26.015  -7.458  1.00  0.75           H  
ATOM    473 2HH2 ARG A  31     -12.043  26.700  -9.072  1.00  0.75           H  
ATOM    474  N   HIS A  32     -16.471  18.210 -10.577  1.00  0.76           N  
ATOM    475  CA  HIS A  32     -16.508  16.979 -11.348  1.00  0.76           C  
ATOM    476  C   HIS A  32     -17.642  17.024 -12.347  1.00  0.76           C  
ATOM    477  O   HIS A  32     -17.427  16.781 -13.531  1.00  0.76           O  
ATOM    478  CB  HIS A  32     -16.612  15.745 -10.428  1.00  0.76           C  
ATOM    479  CG  HIS A  32     -16.728  14.441 -11.157  1.00  0.76           C  
ATOM    480  ND1 HIS A  32     -15.778  14.017 -12.039  1.00  0.76           N  
ATOM    481  CD2 HIS A  32     -17.635  13.437 -11.070  1.00  0.76           C  
ATOM    482  CE1 HIS A  32     -16.124  12.818 -12.506  1.00  0.76           C  
ATOM    483  NE2 HIS A  32     -17.216  12.441 -11.931  1.00  0.76           N  
ATOM    484  H   HIS A  32     -16.537  18.151  -9.560  1.00  0.76           H  
ATOM    485  HA  HIS A  32     -15.579  16.883 -11.910  1.00  0.76           H  
ATOM    486 1HB  HIS A  32     -15.735  15.702  -9.776  1.00  0.76           H  
ATOM    487 2HB  HIS A  32     -17.482  15.852  -9.789  1.00  0.76           H  
ATOM    488  HD2 HIS A  32     -18.519  13.416 -10.432  1.00  0.76           H  
ATOM    489  HE1 HIS A  32     -15.608  12.227 -13.231  1.00  0.76           H  
ATOM    490  HE2 HIS A  32     -17.665  11.525 -12.110  1.00  0.76           H  
ATOM    491  N   ALA A  33     -18.834  17.381 -11.885  1.00  0.77           N  
ATOM    492  CA  ALA A  33     -20.002  17.479 -12.740  1.00  0.77           C  
ATOM    493  C   ALA A  33     -19.807  18.494 -13.866  1.00  0.77           C  
ATOM    494  O   ALA A  33     -20.280  18.282 -14.977  1.00  0.77           O  
ATOM    495  CB  ALA A  33     -21.189  17.875 -11.905  1.00  0.77           C  
ATOM    496  H   ALA A  33     -18.939  17.584 -10.896  1.00  0.77           H  
ATOM    497  HA  ALA A  33     -20.178  16.502 -13.193  1.00  0.77           H  
ATOM    498 1HB  ALA A  33     -22.051  17.933 -12.534  1.00  0.77           H  
ATOM    499 2HB  ALA A  33     -21.344  17.135 -11.118  1.00  0.77           H  
ATOM    500 3HB  ALA A  33     -21.000  18.850 -11.454  1.00  0.77           H  
ATOM    501  N   THR A  34     -19.122  19.605 -13.598  1.00  0.80           N  
ATOM    502  CA  THR A  34     -18.885  20.580 -14.655  1.00  0.80           C  
ATOM    503  C   THR A  34     -17.963  20.028 -15.736  1.00  0.80           C  
ATOM    504  O   THR A  34     -18.241  20.158 -16.930  1.00  0.80           O  
ATOM    505  CB  THR A  34     -18.290  21.891 -14.102  1.00  0.80           C  
ATOM    506  OG1 THR A  34     -19.223  22.508 -13.210  1.00  0.80           O  
ATOM    507  CG2 THR A  34     -17.965  22.844 -15.234  1.00  0.80           C  
ATOM    508  H   THR A  34     -18.777  19.781 -12.654  1.00  0.80           H  
ATOM    509  HA  THR A  34     -19.840  20.815 -15.120  1.00  0.80           H  
ATOM    510  HB  THR A  34     -17.377  21.665 -13.550  1.00  0.80           H  
ATOM    511  HG1 THR A  34     -18.873  23.388 -12.921  1.00  0.80           H  
ATOM    512 1HG2 THR A  34     -17.544  23.761 -14.818  1.00  0.80           H  
ATOM    513 2HG2 THR A  34     -17.242  22.379 -15.903  1.00  0.80           H  
ATOM    514 3HG2 THR A  34     -18.874  23.078 -15.783  1.00  0.80           H  
ATOM    515  N   GLU A  35     -16.856  19.416 -15.318  1.00  0.83           N  
ATOM    516  CA  GLU A  35     -15.888  18.869 -16.260  1.00  0.83           C  
ATOM    517  C   GLU A  35     -16.413  17.615 -16.979  1.00  0.83           C  
ATOM    518  O   GLU A  35     -16.124  17.397 -18.159  1.00  0.83           O  
ATOM    519  CB  GLU A  35     -14.556  18.600 -15.538  1.00  0.83           C  
ATOM    520  CG  GLU A  35     -13.823  19.907 -15.088  1.00  0.83           C  
ATOM    521  CD  GLU A  35     -12.481  19.708 -14.352  1.00  0.83           C  
ATOM    522  OE1 GLU A  35     -12.128  18.598 -14.014  1.00  0.83           O  
ATOM    523  OE2 GLU A  35     -11.780  20.690 -14.124  1.00  0.83           O  
ATOM    524  H   GLU A  35     -16.681  19.342 -14.313  1.00  0.83           H  
ATOM    525  HA  GLU A  35     -15.701  19.625 -17.021  1.00  0.83           H  
ATOM    526 1HB  GLU A  35     -14.747  17.995 -14.646  1.00  0.83           H  
ATOM    527 2HB  GLU A  35     -13.892  18.031 -16.188  1.00  0.83           H  
ATOM    528 1HG  GLU A  35     -13.649  20.523 -15.969  1.00  0.83           H  
ATOM    529 2HG  GLU A  35     -14.502  20.457 -14.432  1.00  0.83           H  
ATOM    530  N   HIS A  36     -17.192  16.802 -16.264  1.00  0.88           N  
ATOM    531  CA  HIS A  36     -17.730  15.544 -16.763  1.00  0.88           C  
ATOM    532  C   HIS A  36     -19.221  15.335 -16.429  1.00  0.88           C  
ATOM    533  O   HIS A  36     -19.528  14.445 -15.637  1.00  0.88           O  
ATOM    534  CB  HIS A  36     -16.937  14.383 -16.149  1.00  0.88           C  
ATOM    535  CG  HIS A  36     -15.478  14.418 -16.445  1.00  0.88           C  
ATOM    536  ND1 HIS A  36     -14.953  14.054 -17.665  1.00  0.88           N  
ATOM    537  CD2 HIS A  36     -14.432  14.793 -15.682  1.00  0.88           C  
ATOM    538  CE1 HIS A  36     -13.641  14.191 -17.635  1.00  0.88           C  
ATOM    539  NE2 HIS A  36     -13.297  14.635 -16.443  1.00  0.88           N  
ATOM    540  H   HIS A  36     -17.389  17.045 -15.300  1.00  0.88           H  
ATOM    541  HA  HIS A  36     -17.612  15.502 -17.843  1.00  0.88           H  
ATOM    542 1HB  HIS A  36     -17.063  14.403 -15.060  1.00  0.88           H  
ATOM    543 2HB  HIS A  36     -17.339  13.435 -16.506  1.00  0.88           H  
ATOM    544  HD1 HIS A  36     -15.470  13.737 -18.462  1.00  0.88           H  
ATOM    545  HD2 HIS A  36     -14.363  15.163 -14.655  1.00  0.88           H  
ATOM    546  HE1 HIS A  36     -13.038  13.950 -18.510  1.00  0.88           H  
ATOM    547  N   PRO A  37     -20.176  16.053 -17.070  1.00  0.94           N  
ATOM    548  CA  PRO A  37     -21.620  16.080 -16.770  1.00  0.94           C  
ATOM    549  C   PRO A  37     -22.279  14.701 -16.768  1.00  0.94           C  
ATOM    550  O   PRO A  37     -23.295  14.481 -16.093  1.00  0.94           O  
ATOM    551  CB  PRO A  37     -22.177  16.928 -17.918  1.00  0.94           C  
ATOM    552  CG  PRO A  37     -21.023  17.805 -18.340  1.00  0.94           C  
ATOM    553  CD  PRO A  37     -19.798  16.938 -18.195  1.00  0.94           C  
ATOM    554  HA  PRO A  37     -21.781  16.577 -15.805  1.00  0.94           H  
ATOM    555 1HB  PRO A  37     -22.541  16.276 -18.725  1.00  0.94           H  
ATOM    556 2HB  PRO A  37     -23.041  17.509 -17.562  1.00  0.94           H  
ATOM    557 1HG  PRO A  37     -21.167  18.172 -19.365  1.00  0.94           H  
ATOM    558 2HG  PRO A  37     -20.963  18.696 -17.686  1.00  0.94           H  
ATOM    559 1HD  PRO A  37     -19.601  16.361 -19.106  1.00  0.94           H  
ATOM    560 2HD  PRO A  37     -18.982  17.601 -17.939  1.00  0.94           H  
ATOM    561  N   GLU A  38     -21.670  13.745 -17.470  1.00  1.02           N  
ATOM    562  CA  GLU A  38     -22.189  12.383 -17.523  1.00  1.02           C  
ATOM    563  C   GLU A  38     -22.241  11.810 -16.105  1.00  1.02           C  
ATOM    564  O   GLU A  38     -22.989  10.880 -15.812  1.00  1.02           O  
ATOM    565  CB  GLU A  38     -21.304  11.510 -18.422  1.00  1.02           C  
ATOM    566  CG  GLU A  38     -19.891  11.245 -17.877  1.00  1.02           C  
ATOM    567  CD  GLU A  38     -19.035  10.431 -18.825  1.00  1.02           C  
ATOM    568  OE1 GLU A  38     -19.524  10.060 -19.866  1.00  1.02           O  
ATOM    569  OE2 GLU A  38     -17.900  10.164 -18.497  1.00  1.02           O  
ATOM    570  H   GLU A  38     -20.836  13.963 -17.992  1.00  1.02           H  
ATOM    571  HA  GLU A  38     -23.203  12.404 -17.930  1.00  1.02           H  
ATOM    572 1HB  GLU A  38     -21.789  10.545 -18.577  1.00  1.02           H  
ATOM    573 2HB  GLU A  38     -21.201  11.985 -19.397  1.00  1.02           H  
ATOM    574 1HG  GLU A  38     -19.401  12.202 -17.683  1.00  1.02           H  
ATOM    575 2HG  GLU A  38     -19.969  10.711 -16.932  1.00  1.02           H  
ATOM    576  N   ALA A  39     -21.424  12.365 -15.210  1.00  1.12           N  
ATOM    577  CA  ALA A  39     -21.403  11.951 -13.832  1.00  1.12           C  
ATOM    578  C   ALA A  39     -22.758  12.171 -13.179  1.00  1.12           C  
ATOM    579  O   ALA A  39     -23.236  11.323 -12.430  1.00  1.12           O  
ATOM    580  CB  ALA A  39     -20.360  12.751 -13.093  1.00  1.12           C  
ATOM    581  H   ALA A  39     -20.808  13.123 -15.494  1.00  1.12           H  
ATOM    582  HA  ALA A  39     -21.163  10.888 -13.790  1.00  1.12           H  
ATOM    583 1HB  ALA A  39     -20.330  12.452 -12.062  1.00  1.12           H  
ATOM    584 2HB  ALA A  39     -19.394  12.584 -13.562  1.00  1.12           H  
ATOM    585 3HB  ALA A  39     -20.608  13.810 -13.151  1.00  1.12           H  
ATOM    586  N   LEU A  40     -23.419  13.286 -13.508  1.00  1.25           N  
ATOM    587  CA  LEU A  40     -24.703  13.616 -12.901  1.00  1.25           C  
ATOM    588  C   LEU A  40     -25.735  12.607 -13.341  1.00  1.25           C  
ATOM    589  O   LEU A  40     -26.583  12.158 -12.568  1.00  1.25           O  
ATOM    590  CB  LEU A  40     -25.146  15.012 -13.330  1.00  1.25           C  
ATOM    591  CG  LEU A  40     -24.333  16.157 -12.819  1.00  1.25           C  
ATOM    592  CD1 LEU A  40     -24.837  17.426 -13.488  1.00  1.25           C  
ATOM    593  CD2 LEU A  40     -24.476  16.239 -11.304  1.00  1.25           C  
ATOM    594  H   LEU A  40     -23.039  13.911 -14.213  1.00  1.25           H  
ATOM    595  HA  LEU A  40     -24.608  13.577 -11.816  1.00  1.25           H  
ATOM    596 1HB  LEU A  40     -25.152  15.060 -14.418  1.00  1.25           H  
ATOM    597 2HB  LEU A  40     -26.158  15.176 -12.979  1.00  1.25           H  
ATOM    598  HG  LEU A  40     -23.287  16.012 -13.086  1.00  1.25           H  
ATOM    599 1HD1 LEU A  40     -24.274  18.286 -13.144  1.00  1.25           H  
ATOM    600 2HD1 LEU A  40     -24.727  17.330 -14.569  1.00  1.25           H  
ATOM    601 3HD1 LEU A  40     -25.891  17.564 -13.245  1.00  1.25           H  
ATOM    602 1HD2 LEU A  40     -23.902  17.076 -10.915  1.00  1.25           H  
ATOM    603 2HD2 LEU A  40     -25.519  16.381 -11.067  1.00  1.25           H  
ATOM    604 3HD2 LEU A  40     -24.123  15.313 -10.848  1.00  1.25           H  
ATOM    605  N   GLU A  41     -25.608  12.184 -14.586  1.00  1.39           N  
ATOM    606  CA  GLU A  41     -26.550  11.233 -15.157  1.00  1.39           C  
ATOM    607  C   GLU A  41     -26.496   9.869 -14.456  1.00  1.39           C  
ATOM    608  O   GLU A  41     -27.446   9.088 -14.536  1.00  1.39           O  
ATOM    609  CB  GLU A  41     -26.313  11.078 -16.663  1.00  1.39           C  
ATOM    610  CG  GLU A  41     -26.637  12.336 -17.477  1.00  1.39           C  
ATOM    611  CD  GLU A  41     -26.419  12.167 -18.970  1.00  1.39           C  
ATOM    612  OE1 GLU A  41     -25.936  11.137 -19.377  1.00  1.39           O  
ATOM    613  OE2 GLU A  41     -26.752  13.072 -19.701  1.00  1.39           O  
ATOM    614  H   GLU A  41     -24.857  12.589 -15.156  1.00  1.39           H  
ATOM    615  HA  GLU A  41     -27.550  11.629 -15.017  1.00  1.39           H  
ATOM    616 1HB  GLU A  41     -25.277  10.813 -16.846  1.00  1.39           H  
ATOM    617 2HB  GLU A  41     -26.930  10.265 -17.043  1.00  1.39           H  
ATOM    618 1HG  GLU A  41     -27.671  12.618 -17.297  1.00  1.39           H  
ATOM    619 2HG  GLU A  41     -26.000  13.147 -17.113  1.00  1.39           H  
ATOM    620  N   ARG A  42     -25.373   9.566 -13.794  1.00  1.51           N  
ATOM    621  CA  ARG A  42     -25.185   8.288 -13.130  1.00  1.51           C  
ATOM    622  C   ARG A  42     -25.583   8.333 -11.655  1.00  1.51           C  
ATOM    623  O   ARG A  42     -25.479   7.330 -10.947  1.00  1.51           O  
ATOM    624  CB  ARG A  42     -23.740   7.860 -13.267  1.00  1.51           C  
ATOM    625  CG  ARG A  42     -23.335   7.561 -14.703  1.00  1.51           C  
ATOM    626  CD  ARG A  42     -21.938   7.149 -14.797  1.00  1.51           C  
ATOM    627  NE  ARG A  42     -21.509   6.937 -16.160  1.00  1.51           N  
ATOM    628  CZ  ARG A  42     -21.643   5.773 -16.823  1.00  1.51           C  
ATOM    629  NH1 ARG A  42     -22.192   4.738 -16.228  1.00  1.51           N  
ATOM    630  NH2 ARG A  42     -21.226   5.677 -18.074  1.00  1.51           N  
ATOM    631  H   ARG A  42     -24.624  10.251 -13.714  1.00  1.51           H  
ATOM    632  HA  ARG A  42     -25.808   7.549 -13.632  1.00  1.51           H  
ATOM    633 1HB  ARG A  42     -23.090   8.657 -12.898  1.00  1.51           H  
ATOM    634 2HB  ARG A  42     -23.555   6.969 -12.665  1.00  1.51           H  
ATOM    635 1HG  ARG A  42     -23.958   6.759 -15.097  1.00  1.51           H  
ATOM    636 2HG  ARG A  42     -23.471   8.456 -15.309  1.00  1.51           H  
ATOM    637 1HD  ARG A  42     -21.290   7.899 -14.338  1.00  1.51           H  
ATOM    638 2HD  ARG A  42     -21.851   6.208 -14.281  1.00  1.51           H  
ATOM    639  HE  ARG A  42     -21.088   7.721 -16.652  1.00  1.51           H  
ATOM    640 1HH1 ARG A  42     -22.515   4.819 -15.272  1.00  1.51           H  
ATOM    641 2HH1 ARG A  42     -22.310   3.867 -16.735  1.00  1.51           H  
ATOM    642 1HH2 ARG A  42     -20.807   6.480 -18.534  1.00  1.51           H  
ATOM    643 2HH2 ARG A  42     -21.330   4.806 -18.575  1.00  1.51           H  
ATOM    644  N   SER A  43     -26.060   9.490 -11.202  1.00  1.59           N  
ATOM    645  CA  SER A  43     -26.478   9.692  -9.822  1.00  1.59           C  
ATOM    646  C   SER A  43     -27.770  10.516  -9.874  1.00  1.59           C  
ATOM    647  O   SER A  43     -27.737  11.723  -9.595  1.00  1.59           O  
ATOM    648  CB  SER A  43     -25.403  10.430  -9.044  1.00  1.59           C  
ATOM    649  OG  SER A  43     -25.717  10.498  -7.676  1.00  1.59           O  
ATOM    650  H   SER A  43     -26.137  10.285 -11.838  1.00  1.59           H  
ATOM    651  HA  SER A  43     -26.645   8.734  -9.335  1.00  1.59           H  
ATOM    652 1HB  SER A  43     -24.440   9.938  -9.178  1.00  1.59           H  
ATOM    653 2HB  SER A  43     -25.312  11.441  -9.449  1.00  1.59           H  
ATOM    654  HG  SER A  43     -26.687  10.513  -7.613  1.00  1.59           H  
ATOM    655  N   PRO A  44     -28.922   9.865 -10.183  1.00  1.60           N  
ATOM    656  CA  PRO A  44     -30.208  10.436 -10.583  1.00  1.60           C  
ATOM    657  C   PRO A  44     -30.694  11.601  -9.740  1.00  1.60           C  
ATOM    658  O   PRO A  44     -31.284  12.543 -10.267  1.00  1.60           O  
ATOM    659  CB  PRO A  44     -31.155   9.239 -10.405  1.00  1.60           C  
ATOM    660  CG  PRO A  44     -30.297   8.042 -10.670  1.00  1.60           C  
ATOM    661  CD  PRO A  44     -28.967   8.382 -10.058  1.00  1.60           C  
ATOM    662  HA  PRO A  44     -30.161  10.711 -11.640  1.00  1.60           H  
ATOM    663 1HB  PRO A  44     -31.576   9.242  -9.385  1.00  1.60           H  
ATOM    664 2HB  PRO A  44     -32.002   9.323 -11.103  1.00  1.60           H  
ATOM    665 1HG  PRO A  44     -30.749   7.147 -10.218  1.00  1.60           H  
ATOM    666 2HG  PRO A  44     -30.228   7.853 -11.753  1.00  1.60           H  
ATOM    667 1HD  PRO A  44     -28.936   8.084  -8.993  1.00  1.60           H  
ATOM    668 2HD  PRO A  44     -28.200   7.890 -10.657  1.00  1.60           H  
ATOM    669  N   GLU A  45     -30.369  11.598  -8.463  1.00  1.55           N  
ATOM    670  CA  GLU A  45     -30.788  12.639  -7.537  1.00  1.55           C  
ATOM    671  C   GLU A  45     -30.273  14.035  -7.923  1.00  1.55           C  
ATOM    672  O   GLU A  45     -30.864  15.051  -7.556  1.00  1.55           O  
ATOM    673  CB  GLU A  45     -30.278  12.276  -6.147  1.00  1.55           C  
ATOM    674  CG  GLU A  45     -30.757  10.916  -5.649  1.00  1.55           C  
ATOM    675  CD  GLU A  45     -29.853   9.751  -6.073  1.00  1.55           C  
ATOM    676  OE1 GLU A  45     -28.767   9.983  -6.566  1.00  1.55           O  
ATOM    677  OE2 GLU A  45     -30.269   8.630  -5.913  1.00  1.55           O  
ATOM    678  H   GLU A  45     -29.844  10.822  -8.093  1.00  1.55           H  
ATOM    679  HA  GLU A  45     -31.878  12.668  -7.523  1.00  1.55           H  
ATOM    680 1HB  GLU A  45     -29.187  12.282  -6.143  1.00  1.55           H  
ATOM    681 2HB  GLU A  45     -30.613  13.022  -5.437  1.00  1.55           H  
ATOM    682 1HG  GLU A  45     -30.808  10.947  -4.558  1.00  1.55           H  
ATOM    683 2HG  GLU A  45     -31.763  10.742  -6.027  1.00  1.55           H  
ATOM    684  N   THR A  46     -29.184  14.067  -8.691  1.00  1.44           N  
ATOM    685  CA  THR A  46     -28.526  15.285  -9.139  1.00  1.44           C  
ATOM    686  C   THR A  46     -28.575  15.448 -10.670  1.00  1.44           C  
ATOM    687  O   THR A  46     -28.028  16.403 -11.224  1.00  1.44           O  
ATOM    688  CB  THR A  46     -27.064  15.269  -8.648  1.00  1.44           C  
ATOM    689  OG1 THR A  46     -26.392  14.116  -9.181  1.00  1.44           O  
ATOM    690  CG2 THR A  46     -27.005  15.241  -7.122  1.00  1.44           C  
ATOM    691  H   THR A  46     -28.767  13.177  -8.969  1.00  1.44           H  
ATOM    692  HA  THR A  46     -29.035  16.140  -8.693  1.00  1.44           H  
ATOM    693  HB  THR A  46     -26.562  16.139  -8.982  1.00  1.44           H  
ATOM    694  HG1 THR A  46     -27.021  13.351  -9.236  1.00  1.44           H  
ATOM    695 1HG2 THR A  46     -25.965  15.231  -6.807  1.00  1.44           H  
ATOM    696 2HG2 THR A  46     -27.501  16.126  -6.722  1.00  1.44           H  
ATOM    697 3HG2 THR A  46     -27.502  14.347  -6.747  1.00  1.44           H  
ATOM    698  N   LYS A  47     -29.231  14.510 -11.358  1.00  1.32           N  
ATOM    699  CA  LYS A  47     -29.289  14.491 -12.824  1.00  1.32           C  
ATOM    700  C   LYS A  47     -29.869  15.754 -13.441  1.00  1.32           C  
ATOM    701  O   LYS A  47     -29.468  16.165 -14.528  1.00  1.32           O  
ATOM    702  CB  LYS A  47     -30.058  13.271 -13.307  1.00  1.32           C  
ATOM    703  CG  LYS A  47     -30.175  13.136 -14.816  1.00  1.32           C  
ATOM    704  CD  LYS A  47     -30.852  11.814 -15.194  1.00  1.32           C  
ATOM    705  CE  LYS A  47     -31.010  11.674 -16.704  1.00  1.32           C  
ATOM    706  NZ  LYS A  47     -31.707  10.407 -17.077  1.00  1.32           N  
ATOM    707  H   LYS A  47     -29.733  13.781 -10.855  1.00  1.32           H  
ATOM    708  HA  LYS A  47     -28.272  14.390 -13.193  1.00  1.32           H  
ATOM    709 1HB  LYS A  47     -29.530  12.389 -12.963  1.00  1.32           H  
ATOM    710 2HB  LYS A  47     -31.054  13.257 -12.866  1.00  1.32           H  
ATOM    711 1HG  LYS A  47     -30.781  13.959 -15.194  1.00  1.32           H  
ATOM    712 2HG  LYS A  47     -29.195  13.199 -15.273  1.00  1.32           H  
ATOM    713 1HD  LYS A  47     -30.244  10.982 -14.822  1.00  1.32           H  
ATOM    714 2HD  LYS A  47     -31.834  11.761 -14.725  1.00  1.32           H  
ATOM    715 1HE  LYS A  47     -31.583  12.519 -17.083  1.00  1.32           H  
ATOM    716 2HE  LYS A  47     -30.021  11.681 -17.167  1.00  1.32           H  
ATOM    717 1HZ  LYS A  47     -31.791  10.350 -18.082  1.00  1.32           H  
ATOM    718 2HZ  LYS A  47     -31.173   9.617 -16.738  1.00  1.32           H  
ATOM    719 3HZ  LYS A  47     -32.628  10.394 -16.662  1.00  1.32           H  
ATOM    720  N   HIS A  48     -30.845  16.349 -12.766  1.00  1.21           N  
ATOM    721  CA  HIS A  48     -31.529  17.536 -13.259  1.00  1.21           C  
ATOM    722  C   HIS A  48     -30.687  18.811 -13.237  1.00  1.21           C  
ATOM    723  O   HIS A  48     -31.097  19.821 -13.809  1.00  1.21           O  
ATOM    724  CB  HIS A  48     -32.775  17.821 -12.416  1.00  1.21           C  
ATOM    725  CG  HIS A  48     -32.446  18.257 -11.004  1.00  1.21           C  
ATOM    726  ND1 HIS A  48     -32.051  17.374 -10.024  1.00  1.21           N  
ATOM    727  CD2 HIS A  48     -32.447  19.485 -10.428  1.00  1.21           C  
ATOM    728  CE1 HIS A  48     -31.825  18.037  -8.901  1.00  1.21           C  
ATOM    729  NE2 HIS A  48     -32.061  19.322  -9.119  1.00  1.21           N  
ATOM    730  H   HIS A  48     -31.121  15.959 -11.877  1.00  1.21           H  
ATOM    731  HA  HIS A  48     -31.838  17.364 -14.289  1.00  1.21           H  
ATOM    732 1HB  HIS A  48     -33.365  18.606 -12.890  1.00  1.21           H  
ATOM    733 2HB  HIS A  48     -33.395  16.926 -12.365  1.00  1.21           H  
ATOM    734  HD1 HIS A  48     -31.968  16.382 -10.124  1.00  1.21           H  
ATOM    735  HD2 HIS A  48     -32.683  20.480 -10.807  1.00  1.21           H  
ATOM    736  HE1 HIS A  48     -31.500  17.509  -8.003  1.00  1.21           H  
ATOM    737  N   LEU A  49     -29.551  18.801 -12.541  1.00  1.12           N  
ATOM    738  CA  LEU A  49     -28.769  20.022 -12.400  1.00  1.12           C  
ATOM    739  C   LEU A  49     -28.179  20.486 -13.728  1.00  1.12           C  
ATOM    740  O   LEU A  49     -27.585  19.692 -14.461  1.00  1.12           O  
ATOM    741  CB  LEU A  49     -27.639  19.754 -11.410  1.00  1.12           C  
ATOM    742  CG  LEU A  49     -28.064  19.455  -9.991  1.00  1.12           C  
ATOM    743  CD1 LEU A  49     -26.848  19.045  -9.222  1.00  1.12           C  
ATOM    744  CD2 LEU A  49     -28.714  20.676  -9.400  1.00  1.12           C  
ATOM    745  H   LEU A  49     -29.206  17.941 -12.112  1.00  1.12           H  
ATOM    746  HA  LEU A  49     -29.418  20.808 -12.014  1.00  1.12           H  
ATOM    747 1HB  LEU A  49     -27.073  18.898 -11.759  1.00  1.12           H  
ATOM    748 2HB  LEU A  49     -26.979  20.623 -11.389  1.00  1.12           H  
ATOM    749  HG  LEU A  49     -28.774  18.625  -9.979  1.00  1.12           H  
ATOM    750 1HD1 LEU A  49     -27.117  18.811  -8.191  1.00  1.12           H  
ATOM    751 2HD1 LEU A  49     -26.422  18.179  -9.697  1.00  1.12           H  
ATOM    752 3HD1 LEU A  49     -26.128  19.833  -9.243  1.00  1.12           H  
ATOM    753 1HD2 LEU A  49     -29.015  20.473  -8.377  1.00  1.12           H  
ATOM    754 2HD2 LEU A  49     -28.014  21.488  -9.419  1.00  1.12           H  
ATOM    755 3HD2 LEU A  49     -29.592  20.941  -9.990  1.00  1.12           H  
ATOM    756  N   LYS A  50     -28.289  21.786 -14.023  1.00  1.05           N  
ATOM    757  CA  LYS A  50     -27.731  22.324 -15.257  1.00  1.05           C  
ATOM    758  C   LYS A  50     -26.574  23.288 -14.995  1.00  1.05           C  
ATOM    759  O   LYS A  50     -25.623  23.346 -15.778  1.00  1.05           O  
ATOM    760  CB  LYS A  50     -28.825  23.031 -16.056  1.00  1.05           C  
ATOM    761  CG  LYS A  50     -30.015  22.134 -16.437  1.00  1.05           C  
ATOM    762  CD  LYS A  50     -29.612  20.987 -17.359  1.00  1.05           C  
ATOM    763  CE  LYS A  50     -30.824  20.149 -17.759  1.00  1.05           C  
ATOM    764  NZ  LYS A  50     -30.449  19.008 -18.652  1.00  1.05           N  
ATOM    765  H   LYS A  50     -28.793  22.426 -13.409  1.00  1.05           H  
ATOM    766  HA  LYS A  50     -27.345  21.499 -15.853  1.00  1.05           H  
ATOM    767 1HB  LYS A  50     -29.217  23.863 -15.464  1.00  1.05           H  
ATOM    768 2HB  LYS A  50     -28.401  23.446 -16.969  1.00  1.05           H  
ATOM    769 1HG  LYS A  50     -30.450  21.716 -15.526  1.00  1.05           H  
ATOM    770 2HG  LYS A  50     -30.775  22.735 -16.930  1.00  1.05           H  
ATOM    771 1HD  LYS A  50     -29.137  21.384 -18.256  1.00  1.05           H  
ATOM    772 2HD  LYS A  50     -28.897  20.341 -16.842  1.00  1.05           H  
ATOM    773 1HE  LYS A  50     -31.288  19.751 -16.852  1.00  1.05           H  
ATOM    774 2HE  LYS A  50     -31.543  20.783 -18.276  1.00  1.05           H  
ATOM    775 1HZ  LYS A  50     -31.275  18.478 -18.884  1.00  1.05           H  
ATOM    776 2HZ  LYS A  50     -30.025  19.363 -19.497  1.00  1.05           H  
ATOM    777 3HZ  LYS A  50     -29.789  18.411 -18.167  1.00  1.05           H  
ATOM    778  N   THR A  51     -26.647  24.039 -13.892  1.00  1.00           N  
ATOM    779  CA  THR A  51     -25.617  25.039 -13.610  1.00  1.00           C  
ATOM    780  C   THR A  51     -24.923  24.812 -12.283  1.00  1.00           C  
ATOM    781  O   THR A  51     -25.451  24.138 -11.396  1.00  1.00           O  
ATOM    782  CB  THR A  51     -26.225  26.450 -13.568  1.00  1.00           C  
ATOM    783  OG1 THR A  51     -27.152  26.537 -12.459  1.00  1.00           O  
ATOM    784  CG2 THR A  51     -26.975  26.734 -14.854  1.00  1.00           C  
ATOM    785  H   THR A  51     -27.467  23.959 -13.284  1.00  1.00           H  
ATOM    786  HA  THR A  51     -24.864  24.998 -14.396  1.00  1.00           H  
ATOM    787  HB  THR A  51     -25.433  27.185 -13.435  1.00  1.00           H  
ATOM    788  HG1 THR A  51     -27.921  25.957 -12.645  1.00  1.00           H  
ATOM    789 1HG2 THR A  51     -27.405  27.733 -14.811  1.00  1.00           H  
ATOM    790 2HG2 THR A  51     -26.289  26.667 -15.698  1.00  1.00           H  
ATOM    791 3HG2 THR A  51     -27.774  26.004 -14.976  1.00  1.00           H  
ATOM    792  N   GLU A  52     -23.759  25.445 -12.122  1.00  0.96           N  
ATOM    793  CA  GLU A  52     -23.022  25.374 -10.868  1.00  0.96           C  
ATOM    794  C   GLU A  52     -23.805  26.003  -9.720  1.00  0.96           C  
ATOM    795  O   GLU A  52     -23.741  25.530  -8.586  1.00  0.96           O  
ATOM    796  CB  GLU A  52     -21.646  26.025 -11.008  1.00  0.96           C  
ATOM    797  CG  GLU A  52     -20.696  25.228 -11.895  1.00  0.96           C  
ATOM    798  CD  GLU A  52     -19.322  25.828 -12.042  1.00  0.96           C  
ATOM    799  OE1 GLU A  52     -19.126  26.960 -11.666  1.00  0.96           O  
ATOM    800  OE2 GLU A  52     -18.456  25.126 -12.523  1.00  0.96           O  
ATOM    801  H   GLU A  52     -23.377  25.975 -12.892  1.00  0.96           H  
ATOM    802  HA  GLU A  52     -22.860  24.324 -10.633  1.00  0.96           H  
ATOM    803 1HB  GLU A  52     -21.752  27.026 -11.427  1.00  0.96           H  
ATOM    804 2HB  GLU A  52     -21.188  26.124 -10.024  1.00  0.96           H  
ATOM    805 1HG  GLU A  52     -20.596  24.227 -11.482  1.00  0.96           H  
ATOM    806 2HG  GLU A  52     -21.146  25.130 -12.882  1.00  0.96           H  
ATOM    807  N   GLU A  53     -24.554  27.070 -10.001  1.00  0.94           N  
ATOM    808  CA  GLU A  53     -25.323  27.699  -8.938  1.00  0.94           C  
ATOM    809  C   GLU A  53     -26.394  26.744  -8.416  1.00  0.94           C  
ATOM    810  O   GLU A  53     -26.580  26.620  -7.199  1.00  0.94           O  
ATOM    811  CB  GLU A  53     -25.961  29.000  -9.429  1.00  0.94           C  
ATOM    812  CG  GLU A  53     -24.957  30.129  -9.695  1.00  0.94           C  
ATOM    813  CD  GLU A  53     -25.597  31.403 -10.215  1.00  0.94           C  
ATOM    814  OE1 GLU A  53     -26.777  31.397 -10.472  1.00  0.94           O  
ATOM    815  OE2 GLU A  53     -24.897  32.380 -10.349  1.00  0.94           O  
ATOM    816  H   GLU A  53     -24.587  27.431 -10.942  1.00  0.94           H  
ATOM    817  HA  GLU A  53     -24.648  27.935  -8.115  1.00  0.94           H  
ATOM    818 1HB  GLU A  53     -26.504  28.805 -10.357  1.00  0.94           H  
ATOM    819 2HB  GLU A  53     -26.683  29.352  -8.694  1.00  0.94           H  
ATOM    820 1HG  GLU A  53     -24.430  30.353  -8.769  1.00  0.94           H  
ATOM    821 2HG  GLU A  53     -24.224  29.776 -10.420  1.00  0.94           H  
ATOM    822  N   GLU A  54     -27.055  26.013  -9.328  1.00  0.93           N  
ATOM    823  CA  GLU A  54     -28.065  25.051  -8.890  1.00  0.93           C  
ATOM    824  C   GLU A  54     -27.415  23.922  -8.111  1.00  0.93           C  
ATOM    825  O   GLU A  54     -27.949  23.450  -7.103  1.00  0.93           O  
ATOM    826  CB  GLU A  54     -28.793  24.449 -10.086  1.00  0.93           C  
ATOM    827  CG  GLU A  54     -29.713  25.367 -10.828  1.00  0.93           C  
ATOM    828  CD  GLU A  54     -30.159  24.736 -12.100  1.00  0.93           C  
ATOM    829  OE1 GLU A  54     -29.345  24.039 -12.709  1.00  0.93           O  
ATOM    830  OE2 GLU A  54     -31.290  24.928 -12.479  1.00  0.93           O  
ATOM    831  H   GLU A  54     -26.877  26.148 -10.329  1.00  0.93           H  
ATOM    832  HA  GLU A  54     -28.780  25.558  -8.244  1.00  0.93           H  
ATOM    833 1HB  GLU A  54     -28.058  24.069 -10.798  1.00  0.93           H  
ATOM    834 2HB  GLU A  54     -29.385  23.601  -9.752  1.00  0.93           H  
ATOM    835 1HG  GLU A  54     -30.585  25.568 -10.207  1.00  0.93           H  
ATOM    836 2HG  GLU A  54     -29.217  26.311 -11.024  1.00  0.93           H  
ATOM    837  N   ALA A  55     -26.249  23.497  -8.593  1.00  0.93           N  
ATOM    838  CA  ALA A  55     -25.493  22.425  -7.986  1.00  0.93           C  
ATOM    839  C   ALA A  55     -25.091  22.795  -6.566  1.00  0.93           C  
ATOM    840  O   ALA A  55     -25.156  21.978  -5.647  1.00  0.93           O  
ATOM    841  CB  ALA A  55     -24.309  22.134  -8.884  1.00  0.93           C  
ATOM    842  H   ALA A  55     -25.885  23.919  -9.449  1.00  0.93           H  
ATOM    843  HA  ALA A  55     -26.133  21.557  -7.917  1.00  0.93           H  
ATOM    844 1HB  ALA A  55     -23.742  21.340  -8.533  1.00  0.93           H  
ATOM    845 2HB  ALA A  55     -24.674  21.886  -9.880  1.00  0.93           H  
ATOM    846 3HB  ALA A  55     -23.688  23.011  -8.938  1.00  0.93           H  
ATOM    847  N   GLY A  56     -24.735  24.061  -6.379  1.00  0.95           N  
ATOM    848  CA  GLY A  56     -24.405  24.611  -5.081  1.00  0.95           C  
ATOM    849  C   GLY A  56     -25.623  24.542  -4.168  1.00  0.95           C  
ATOM    850  O   GLY A  56     -25.535  24.146  -3.001  1.00  0.95           O  
ATOM    851  H   GLY A  56     -24.665  24.675  -7.188  1.00  0.95           H  
ATOM    852 1HA  GLY A  56     -23.578  24.064  -4.642  1.00  0.95           H  
ATOM    853 2HA  GLY A  56     -24.091  25.647  -5.203  1.00  0.95           H  
ATOM    854  N   ALA A  57     -26.756  25.014  -4.675  1.00  0.97           N  
ATOM    855  CA  ALA A  57     -27.996  25.036  -3.914  1.00  0.97           C  
ATOM    856  C   ALA A  57     -28.546  23.654  -3.513  1.00  0.97           C  
ATOM    857  O   ALA A  57     -29.086  23.508  -2.413  1.00  0.97           O  
ATOM    858  CB  ALA A  57     -29.054  25.758  -4.724  1.00  0.97           C  
ATOM    859  H   ALA A  57     -26.758  25.371  -5.632  1.00  0.97           H  
ATOM    860  HA  ALA A  57     -27.806  25.595  -2.999  1.00  0.97           H  
ATOM    861 1HB  ALA A  57     -29.970  25.830  -4.144  1.00  0.97           H  
ATOM    862 2HB  ALA A  57     -28.698  26.757  -4.976  1.00  0.97           H  
ATOM    863 3HB  ALA A  57     -29.244  25.202  -5.639  1.00  0.97           H  
ATOM    864  N   SER A  58     -28.444  22.649  -4.390  1.00  0.99           N  
ATOM    865  CA  SER A  58     -29.080  21.365  -4.088  1.00  0.99           C  
ATOM    866  C   SER A  58     -28.439  20.520  -2.974  1.00  0.99           C  
ATOM    867  O   SER A  58     -27.295  20.064  -3.114  1.00  0.99           O  
ATOM    868  CB  SER A  58     -29.140  20.487  -5.315  1.00  0.99           C  
ATOM    869  OG  SER A  58     -29.670  19.199  -4.988  1.00  0.99           O  
ATOM    870  H   SER A  58     -27.989  22.809  -5.290  1.00  0.99           H  
ATOM    871  HA  SER A  58     -30.097  21.626  -3.841  1.00  0.99           H  
ATOM    872 1HB  SER A  58     -29.771  20.966  -6.064  1.00  0.99           H  
ATOM    873 2HB  SER A  58     -28.139  20.386  -5.748  1.00  0.99           H  
ATOM    874  HG  SER A  58     -29.894  18.788  -5.834  1.00  0.99           H  
ATOM    875  N   PRO A  59     -29.229  20.092  -1.961  1.00  1.00           N  
ATOM    876  CA  PRO A  59     -28.802  19.276  -0.849  1.00  1.00           C  
ATOM    877  C   PRO A  59     -28.450  17.872  -1.314  1.00  1.00           C  
ATOM    878  O   PRO A  59     -27.793  17.122  -0.592  1.00  1.00           O  
ATOM    879  CB  PRO A  59     -30.028  19.275   0.074  1.00  1.00           C  
ATOM    880  CG  PRO A  59     -31.198  19.505  -0.838  1.00  1.00           C  
ATOM    881  CD  PRO A  59     -30.681  20.413  -1.930  1.00  1.00           C  
ATOM    882  HA  PRO A  59     -27.943  19.757  -0.362  1.00  1.00           H  
ATOM    883 1HB  PRO A  59     -30.092  18.314   0.606  1.00  1.00           H  
ATOM    884 2HB  PRO A  59     -29.922  20.059   0.838  1.00  1.00           H  
ATOM    885 1HG  PRO A  59     -31.560  18.539  -1.231  1.00  1.00           H  
ATOM    886 2HG  PRO A  59     -32.032  19.951  -0.278  1.00  1.00           H  
ATOM    887 1HD  PRO A  59     -31.186  20.104  -2.858  1.00  1.00           H  
ATOM    888 2HD  PRO A  59     -30.845  21.476  -1.674  1.00  1.00           H  
ATOM    889  N   GLU A  60     -28.897  17.488  -2.516  1.00  1.00           N  
ATOM    890  CA  GLU A  60     -28.617  16.135  -2.968  1.00  1.00           C  
ATOM    891  C   GLU A  60     -27.169  16.042  -3.382  1.00  1.00           C  
ATOM    892  O   GLU A  60     -26.528  14.992  -3.255  1.00  1.00           O  
ATOM    893  CB  GLU A  60     -29.532  15.733  -4.116  1.00  1.00           C  
ATOM    894  CG  GLU A  60     -31.016  15.605  -3.743  1.00  1.00           C  
ATOM    895  CD  GLU A  60     -31.309  14.528  -2.692  1.00  1.00           C  
ATOM    896  OE1 GLU A  60     -30.839  13.427  -2.840  1.00  1.00           O  
ATOM    897  OE2 GLU A  60     -32.007  14.821  -1.732  1.00  1.00           O  
ATOM    898  H   GLU A  60     -29.384  18.126  -3.148  1.00  1.00           H  
ATOM    899  HA  GLU A  60     -28.779  15.448  -2.142  1.00  1.00           H  
ATOM    900 1HB  GLU A  60     -29.453  16.466  -4.918  1.00  1.00           H  
ATOM    901 2HB  GLU A  60     -29.202  14.779  -4.521  1.00  1.00           H  
ATOM    902 1HG  GLU A  60     -31.358  16.569  -3.363  1.00  1.00           H  
ATOM    903 2HG  GLU A  60     -31.580  15.383  -4.650  1.00  1.00           H  
ATOM    904  N   LEU A  61     -26.650  17.145  -3.917  1.00  0.98           N  
ATOM    905  CA  LEU A  61     -25.276  17.170  -4.339  1.00  0.98           C  
ATOM    906  C   LEU A  61     -24.450  17.118  -3.075  1.00  0.98           C  
ATOM    907  O   LEU A  61     -23.501  16.341  -2.963  1.00  0.98           O  
ATOM    908  CB  LEU A  61     -24.974  18.393  -5.195  1.00  0.98           C  
ATOM    909  CG  LEU A  61     -23.622  18.376  -5.814  1.00  0.98           C  
ATOM    910  CD1 LEU A  61     -23.616  19.122  -7.040  1.00  0.98           C  
ATOM    911  CD2 LEU A  61     -22.638  18.961  -4.842  1.00  0.98           C  
ATOM    912  H   LEU A  61     -27.192  18.008  -3.960  1.00  0.98           H  
ATOM    913  HA  LEU A  61     -25.061  16.277  -4.922  1.00  0.98           H  
ATOM    914 1HB  LEU A  61     -25.711  18.456  -5.991  1.00  0.98           H  
ATOM    915 2HB  LEU A  61     -25.059  19.295  -4.578  1.00  0.98           H  
ATOM    916  HG  LEU A  61     -23.381  17.393  -6.065  1.00  0.98           H  
ATOM    917 1HD1 LEU A  61     -22.621  19.093  -7.485  1.00  0.98           H  
ATOM    918 2HD1 LEU A  61     -24.338  18.703  -7.733  1.00  0.98           H  
ATOM    919 3HD1 LEU A  61     -23.881  20.122  -6.779  1.00  0.98           H  
ATOM    920 1HD2 LEU A  61     -21.653  18.946  -5.278  1.00  0.98           H  
ATOM    921 2HD2 LEU A  61     -22.921  19.993  -4.616  1.00  0.98           H  
ATOM    922 3HD2 LEU A  61     -22.640  18.375  -3.928  1.00  0.98           H  
ATOM    923  N   ARG A  62     -24.839  17.953  -2.101  1.00  0.95           N  
ATOM    924  CA  ARG A  62     -24.139  17.987  -0.822  1.00  0.95           C  
ATOM    925  C   ARG A  62     -24.049  16.616  -0.182  1.00  0.95           C  
ATOM    926  O   ARG A  62     -22.958  16.179   0.200  1.00  0.95           O  
ATOM    927  CB  ARG A  62     -24.844  18.913   0.159  1.00  0.95           C  
ATOM    928  CG  ARG A  62     -24.203  18.997   1.561  1.00  0.95           C  
ATOM    929  CD  ARG A  62     -25.018  19.860   2.476  1.00  0.95           C  
ATOM    930  NE  ARG A  62     -24.456  19.959   3.826  1.00  0.95           N  
ATOM    931  CZ  ARG A  62     -24.650  19.049   4.806  1.00  0.95           C  
ATOM    932  NH1 ARG A  62     -25.368  17.977   4.567  1.00  0.95           N  
ATOM    933  NH2 ARG A  62     -24.124  19.233   6.007  1.00  0.95           N  
ATOM    934  H   ARG A  62     -25.636  18.573  -2.275  1.00  0.95           H  
ATOM    935  HA  ARG A  62     -23.128  18.323  -0.988  1.00  0.95           H  
ATOM    936 1HB  ARG A  62     -24.903  19.913  -0.260  1.00  0.95           H  
ATOM    937 2HB  ARG A  62     -25.860  18.565   0.305  1.00  0.95           H  
ATOM    938 1HG  ARG A  62     -24.147  17.994   1.990  1.00  0.95           H  
ATOM    939 2HG  ARG A  62     -23.197  19.412   1.487  1.00  0.95           H  
ATOM    940 1HD  ARG A  62     -25.078  20.863   2.060  1.00  0.95           H  
ATOM    941 2HD  ARG A  62     -26.022  19.442   2.556  1.00  0.95           H  
ATOM    942  HE  ARG A  62     -23.903  20.776   4.047  1.00  0.95           H  
ATOM    943 1HH1 ARG A  62     -25.775  17.845   3.650  1.00  0.95           H  
ATOM    944 2HH1 ARG A  62     -25.521  17.295   5.297  1.00  0.95           H  
ATOM    945 1HH2 ARG A  62     -23.589  20.067   6.210  1.00  0.95           H  
ATOM    946 2HH2 ARG A  62     -24.277  18.549   6.733  1.00  0.95           H  
ATOM    947  N   LYS A  63     -25.177  15.914  -0.089  1.00  0.92           N  
ATOM    948  CA  LYS A  63     -25.149  14.605   0.536  1.00  0.92           C  
ATOM    949  C   LYS A  63     -24.263  13.632  -0.223  1.00  0.92           C  
ATOM    950  O   LYS A  63     -23.438  12.954   0.387  1.00  0.92           O  
ATOM    951  CB  LYS A  63     -26.570  14.052   0.652  1.00  0.92           C  
ATOM    952  CG  LYS A  63     -27.426  14.725   1.730  1.00  0.92           C  
ATOM    953  CD  LYS A  63     -28.781  14.049   1.867  1.00  0.92           C  
ATOM    954  CE  LYS A  63     -29.657  14.390   0.667  1.00  0.92           C  
ATOM    955  NZ  LYS A  63     -31.050  13.881   0.801  1.00  0.92           N  
ATOM    956  H   LYS A  63     -26.061  16.302  -0.420  1.00  0.92           H  
ATOM    957  HA  LYS A  63     -24.739  14.715   1.539  1.00  0.92           H  
ATOM    958 1HB  LYS A  63     -27.083  14.186  -0.307  1.00  0.92           H  
ATOM    959 2HB  LYS A  63     -26.531  12.982   0.859  1.00  0.92           H  
ATOM    960 1HG  LYS A  63     -26.905  14.671   2.685  1.00  0.92           H  
ATOM    961 2HG  LYS A  63     -27.572  15.771   1.479  1.00  0.92           H  
ATOM    962 1HD  LYS A  63     -28.650  12.968   1.919  1.00  0.92           H  
ATOM    963 2HD  LYS A  63     -29.273  14.389   2.777  1.00  0.92           H  
ATOM    964 1HE  LYS A  63     -29.690  15.473   0.548  1.00  0.92           H  
ATOM    965 2HE  LYS A  63     -29.213  13.953  -0.228  1.00  0.92           H  
ATOM    966 1HZ  LYS A  63     -31.557  14.160  -0.062  1.00  0.92           H  
ATOM    967 2HZ  LYS A  63     -31.048  12.879   0.881  1.00  0.92           H  
ATOM    968 3HZ  LYS A  63     -31.494  14.287   1.603  1.00  0.92           H  
ATOM    969  N   TYR A  64     -24.361  13.595  -1.555  1.00  0.89           N  
ATOM    970  CA  TYR A  64     -23.525  12.658  -2.297  1.00  0.89           C  
ATOM    971  C   TYR A  64     -22.049  12.964  -2.061  1.00  0.89           C  
ATOM    972  O   TYR A  64     -21.249  12.062  -1.792  1.00  0.89           O  
ATOM    973  CB  TYR A  64     -23.776  12.726  -3.793  1.00  0.89           C  
ATOM    974  CG  TYR A  64     -22.980  11.655  -4.583  1.00  0.89           C  
ATOM    975  CD1 TYR A  64     -23.615  10.487  -4.977  1.00  0.89           C  
ATOM    976  CD2 TYR A  64     -21.616  11.803  -4.846  1.00  0.89           C  
ATOM    977  CE1 TYR A  64     -22.914   9.506  -5.659  1.00  0.89           C  
ATOM    978  CE2 TYR A  64     -20.917  10.829  -5.523  1.00  0.89           C  
ATOM    979  CZ  TYR A  64     -21.562   9.684  -5.935  1.00  0.89           C  
ATOM    980  OH  TYR A  64     -20.867   8.702  -6.612  1.00  0.89           O  
ATOM    981  H   TYR A  64     -25.032  14.182  -2.056  1.00  0.89           H  
ATOM    982  HA  TYR A  64     -23.726  11.648  -1.937  1.00  0.89           H  
ATOM    983 1HB  TYR A  64     -24.839  12.584  -3.994  1.00  0.89           H  
ATOM    984 2HB  TYR A  64     -23.509  13.709  -4.161  1.00  0.89           H  
ATOM    985  HD1 TYR A  64     -24.675  10.346  -4.760  1.00  0.89           H  
ATOM    986  HD2 TYR A  64     -21.095  12.675  -4.512  1.00  0.89           H  
ATOM    987  HE1 TYR A  64     -23.425   8.598  -5.977  1.00  0.89           H  
ATOM    988  HE2 TYR A  64     -19.853  10.960  -5.722  1.00  0.89           H  
ATOM    989  HH  TYR A  64     -21.453   7.961  -6.787  1.00  0.89           H  
ATOM    990  N   GLY A  65     -21.681  14.246  -2.199  1.00  0.87           N  
ATOM    991  CA  GLY A  65     -20.295  14.667  -2.055  1.00  0.87           C  
ATOM    992  C   GLY A  65     -19.754  14.333  -0.670  1.00  0.87           C  
ATOM    993  O   GLY A  65     -18.607  13.895  -0.532  1.00  0.87           O  
ATOM    994  H   GLY A  65     -22.386  14.952  -2.412  1.00  0.87           H  
ATOM    995 1HA  GLY A  65     -19.688  14.184  -2.819  1.00  0.87           H  
ATOM    996 2HA  GLY A  65     -20.231  15.743  -2.228  1.00  0.87           H  
ATOM    997  N   LEU A  66     -20.592  14.489   0.355  1.00  0.84           N  
ATOM    998  CA  LEU A  66     -20.174  14.202   1.714  1.00  0.84           C  
ATOM    999  C   LEU A  66     -19.978  12.690   1.888  1.00  0.84           C  
ATOM   1000  O   LEU A  66     -18.995  12.259   2.502  1.00  0.84           O  
ATOM   1001  CB  LEU A  66     -21.199  14.776   2.697  1.00  0.84           C  
ATOM   1002  CG  LEU A  66     -20.864  14.681   4.165  1.00  0.84           C  
ATOM   1003  CD1 LEU A  66     -19.533  15.394   4.408  1.00  0.84           C  
ATOM   1004  CD2 LEU A  66     -21.981  15.358   4.967  1.00  0.84           C  
ATOM   1005  H   LEU A  66     -21.531  14.859   0.196  1.00  0.84           H  
ATOM   1006  HA  LEU A  66     -19.220  14.694   1.893  1.00  0.84           H  
ATOM   1007 1HB  LEU A  66     -21.350  15.830   2.457  1.00  0.84           H  
ATOM   1008 2HB  LEU A  66     -22.148  14.257   2.536  1.00  0.84           H  
ATOM   1009  HG  LEU A  66     -20.767  13.636   4.463  1.00  0.84           H  
ATOM   1010 1HD1 LEU A  66     -19.280  15.342   5.465  1.00  0.84           H  
ATOM   1011 2HD1 LEU A  66     -18.750  14.911   3.822  1.00  0.84           H  
ATOM   1012 3HD1 LEU A  66     -19.621  16.433   4.108  1.00  0.84           H  
ATOM   1013 1HD2 LEU A  66     -21.749  15.308   6.031  1.00  0.84           H  
ATOM   1014 2HD2 LEU A  66     -22.066  16.403   4.661  1.00  0.84           H  
ATOM   1015 3HD2 LEU A  66     -22.924  14.845   4.775  1.00  0.84           H  
ATOM   1016  N   GLU A  67     -20.898  11.878   1.335  1.00  0.82           N  
ATOM   1017  CA  GLU A  67     -20.770  10.423   1.429  1.00  0.82           C  
ATOM   1018  C   GLU A  67     -19.492   9.961   0.726  1.00  0.82           C  
ATOM   1019  O   GLU A  67     -18.777   9.089   1.240  1.00  0.82           O  
ATOM   1020  CB  GLU A  67     -21.999   9.716   0.831  1.00  0.82           C  
ATOM   1021  CG  GLU A  67     -23.287   9.851   1.664  1.00  0.82           C  
ATOM   1022  CD  GLU A  67     -24.503   9.225   1.002  1.00  0.82           C  
ATOM   1023  OE1 GLU A  67     -24.394   8.778  -0.117  1.00  0.82           O  
ATOM   1024  OE2 GLU A  67     -25.540   9.196   1.625  1.00  0.82           O  
ATOM   1025  H   GLU A  67     -21.702  12.279   0.850  1.00  0.82           H  
ATOM   1026  HA  GLU A  67     -20.698  10.151   2.481  1.00  0.82           H  
ATOM   1027 1HB  GLU A  67     -22.202  10.128  -0.159  1.00  0.82           H  
ATOM   1028 2HB  GLU A  67     -21.785   8.656   0.707  1.00  0.82           H  
ATOM   1029 1HG  GLU A  67     -23.128   9.369   2.627  1.00  0.82           H  
ATOM   1030 2HG  GLU A  67     -23.479  10.903   1.850  1.00  0.82           H  
ATOM   1031  N   PHE A  68     -19.173  10.588  -0.418  1.00  0.80           N  
ATOM   1032  CA  PHE A  68     -17.937  10.294  -1.131  1.00  0.80           C  
ATOM   1033  C   PHE A  68     -16.732  10.552  -0.253  1.00  0.80           C  
ATOM   1034  O   PHE A  68     -15.870   9.680  -0.111  1.00  0.80           O  
ATOM   1035  CB  PHE A  68     -17.782  11.110  -2.420  1.00  0.80           C  
ATOM   1036  CG  PHE A  68     -16.350  10.980  -2.973  1.00  0.80           C  
ATOM   1037  CD1 PHE A  68     -15.924   9.852  -3.667  1.00  0.80           C  
ATOM   1038  CD2 PHE A  68     -15.419  12.005  -2.743  1.00  0.80           C  
ATOM   1039  CE1 PHE A  68     -14.604   9.746  -4.109  1.00  0.80           C  
ATOM   1040  CE2 PHE A  68     -14.112  11.903  -3.182  1.00  0.80           C  
ATOM   1041  CZ  PHE A  68     -13.701  10.769  -3.861  1.00  0.80           C  
ATOM   1042  H   PHE A  68     -19.823  11.274  -0.805  1.00  0.80           H  
ATOM   1043  HA  PHE A  68     -17.941   9.238  -1.398  1.00  0.80           H  
ATOM   1044 1HB  PHE A  68     -18.490  10.764  -3.172  1.00  0.80           H  
ATOM   1045 2HB  PHE A  68     -17.985  12.156  -2.226  1.00  0.80           H  
ATOM   1046  HD1 PHE A  68     -16.631   9.043  -3.852  1.00  0.80           H  
ATOM   1047  HD2 PHE A  68     -15.740  12.894  -2.197  1.00  0.80           H  
ATOM   1048  HE1 PHE A  68     -14.280   8.856  -4.647  1.00  0.80           H  
ATOM   1049  HE2 PHE A  68     -13.406  12.711  -2.990  1.00  0.80           H  
ATOM   1050  HZ  PHE A  68     -12.670  10.684  -4.207  1.00  0.80           H  
ATOM   1051  N   LEU A  69     -16.676  11.739   0.360  1.00  0.78           N  
ATOM   1052  CA  LEU A  69     -15.538  12.064   1.200  1.00  0.78           C  
ATOM   1053  C   LEU A  69     -15.443  11.107   2.366  1.00  0.78           C  
ATOM   1054  O   LEU A  69     -14.352  10.696   2.747  1.00  0.78           O  
ATOM   1055  CB  LEU A  69     -15.650  13.467   1.759  1.00  0.78           C  
ATOM   1056  CG  LEU A  69     -15.513  14.584   0.822  1.00  0.78           C  
ATOM   1057  CD1 LEU A  69     -15.789  15.827   1.616  1.00  0.78           C  
ATOM   1058  CD2 LEU A  69     -14.126  14.566   0.190  1.00  0.78           C  
ATOM   1059  H   LEU A  69     -17.418  12.426   0.211  1.00  0.78           H  
ATOM   1060  HA  LEU A  69     -14.634  11.987   0.601  1.00  0.78           H  
ATOM   1061 1HB  LEU A  69     -16.632  13.564   2.227  1.00  0.78           H  
ATOM   1062 2HB  LEU A  69     -14.899  13.589   2.530  1.00  0.78           H  
ATOM   1063  HG  LEU A  69     -16.256  14.509   0.032  1.00  0.78           H  
ATOM   1064 1HD1 LEU A  69     -15.713  16.674   1.010  1.00  0.78           H  
ATOM   1065 2HD1 LEU A  69     -16.795  15.770   2.031  1.00  0.78           H  
ATOM   1066 3HD1 LEU A  69     -15.078  15.903   2.422  1.00  0.78           H  
ATOM   1067 1HD2 LEU A  69     -14.037  15.398  -0.494  1.00  0.78           H  
ATOM   1068 2HD2 LEU A  69     -13.381  14.644   0.962  1.00  0.78           H  
ATOM   1069 3HD2 LEU A  69     -13.985  13.633  -0.355  1.00  0.78           H  
ATOM   1070  N   GLY A  70     -16.586  10.717   2.922  1.00  0.76           N  
ATOM   1071  CA  GLY A  70     -16.586   9.776   4.022  1.00  0.76           C  
ATOM   1072  C   GLY A  70     -15.867   8.500   3.604  1.00  0.76           C  
ATOM   1073  O   GLY A  70     -14.883   8.098   4.232  1.00  0.76           O  
ATOM   1074  H   GLY A  70     -17.472  11.100   2.590  1.00  0.76           H  
ATOM   1075 1HA  GLY A  70     -16.094  10.219   4.887  1.00  0.76           H  
ATOM   1076 2HA  GLY A  70     -17.615   9.550   4.301  1.00  0.76           H  
ATOM   1077  N   ALA A  71     -16.339   7.881   2.514  1.00  0.74           N  
ATOM   1078  CA  ALA A  71     -15.743   6.636   2.038  1.00  0.74           C  
ATOM   1079  C   ALA A  71     -14.263   6.818   1.714  1.00  0.74           C  
ATOM   1080  O   ALA A  71     -13.436   5.973   2.059  1.00  0.74           O  
ATOM   1081  CB  ALA A  71     -16.488   6.158   0.809  1.00  0.74           C  
ATOM   1082  H   ALA A  71     -17.139   8.286   2.021  1.00  0.74           H  
ATOM   1083  HA  ALA A  71     -15.828   5.892   2.832  1.00  0.74           H  
ATOM   1084 1HB  ALA A  71     -16.061   5.226   0.468  1.00  0.74           H  
ATOM   1085 2HB  ALA A  71     -17.538   6.012   1.056  1.00  0.74           H  
ATOM   1086 3HB  ALA A  71     -16.401   6.911   0.022  1.00  0.74           H  
ATOM   1087  N   LEU A  72     -13.917   7.949   1.108  1.00  0.73           N  
ATOM   1088  CA  LEU A  72     -12.534   8.241   0.781  1.00  0.73           C  
ATOM   1089  C   LEU A  72     -11.656   8.273   2.009  1.00  0.73           C  
ATOM   1090  O   LEU A  72     -10.574   7.683   2.036  1.00  0.73           O  
ATOM   1091  CB  LEU A  72     -12.430   9.576   0.070  1.00  0.73           C  
ATOM   1092  CG  LEU A  72     -11.048  10.054  -0.162  1.00  0.73           C  
ATOM   1093  CD1 LEU A  72     -10.304   9.079  -1.048  1.00  0.73           C  
ATOM   1094  CD2 LEU A  72     -11.137  11.434  -0.731  1.00  0.73           C  
ATOM   1095  H   LEU A  72     -14.636   8.624   0.843  1.00  0.73           H  
ATOM   1096  HA  LEU A  72     -12.170   7.462   0.117  1.00  0.73           H  
ATOM   1097 1HB  LEU A  72     -12.946   9.511  -0.888  1.00  0.73           H  
ATOM   1098 2HB  LEU A  72     -12.932  10.322   0.673  1.00  0.73           H  
ATOM   1099  HG  LEU A  72     -10.521  10.100   0.786  1.00  0.73           H  
ATOM   1100 1HD1 LEU A  72      -9.288   9.436  -1.195  1.00  0.73           H  
ATOM   1101 2HD1 LEU A  72     -10.276   8.098  -0.568  1.00  0.73           H  
ATOM   1102 3HD1 LEU A  72     -10.816   9.002  -2.003  1.00  0.73           H  
ATOM   1103 1HD2 LEU A  72     -10.146  11.826  -0.866  1.00  0.73           H  
ATOM   1104 2HD2 LEU A  72     -11.656  11.407  -1.678  1.00  0.73           H  
ATOM   1105 3HD2 LEU A  72     -11.683  12.072  -0.040  1.00  0.73           H  
ATOM   1106  N   PHE A  73     -12.087   9.007   3.015  1.00  0.71           N  
ATOM   1107  CA  PHE A  73     -11.295   9.153   4.211  1.00  0.71           C  
ATOM   1108  C   PHE A  73     -11.121   7.807   4.887  1.00  0.71           C  
ATOM   1109  O   PHE A  73     -10.033   7.502   5.381  1.00  0.71           O  
ATOM   1110  CB  PHE A  73     -11.927  10.206   5.099  1.00  0.71           C  
ATOM   1111  CG  PHE A  73     -11.826  11.517   4.416  1.00  0.71           C  
ATOM   1112  CD1 PHE A  73     -10.967  11.621   3.358  1.00  0.71           C  
ATOM   1113  CD2 PHE A  73     -12.568  12.613   4.775  1.00  0.71           C  
ATOM   1114  CE1 PHE A  73     -10.829  12.760   2.660  1.00  0.71           C  
ATOM   1115  CE2 PHE A  73     -12.432  13.784   4.071  1.00  0.71           C  
ATOM   1116  CZ  PHE A  73     -11.550  13.840   3.003  1.00  0.71           C  
ATOM   1117  H   PHE A  73     -12.986   9.483   2.949  1.00  0.71           H  
ATOM   1118  HA  PHE A  73     -10.308   9.509   3.927  1.00  0.71           H  
ATOM   1119 1HB  PHE A  73     -12.984   9.974   5.263  1.00  0.71           H  
ATOM   1120 2HB  PHE A  73     -11.426  10.262   6.061  1.00  0.71           H  
ATOM   1121  HD1 PHE A  73     -10.402  10.756   3.079  1.00  0.71           H  
ATOM   1122  HD2 PHE A  73     -13.261  12.544   5.613  1.00  0.71           H  
ATOM   1123  HE1 PHE A  73     -10.139  12.800   1.824  1.00  0.71           H  
ATOM   1124  HE2 PHE A  73     -13.017  14.653   4.353  1.00  0.71           H  
ATOM   1125  HZ  PHE A  73     -11.427  14.740   2.435  1.00  0.71           H  
ATOM   1126  N   GLU A  74     -12.169   6.975   4.886  1.00  0.70           N  
ATOM   1127  CA  GLU A  74     -12.047   5.644   5.469  1.00  0.70           C  
ATOM   1128  C   GLU A  74     -10.992   4.830   4.700  1.00  0.70           C  
ATOM   1129  O   GLU A  74     -10.175   4.129   5.304  1.00  0.70           O  
ATOM   1130  CB  GLU A  74     -13.409   4.933   5.475  1.00  0.70           C  
ATOM   1131  CG  GLU A  74     -14.424   5.513   6.470  1.00  0.70           C  
ATOM   1132  CD  GLU A  74     -15.798   4.869   6.387  1.00  0.70           C  
ATOM   1133  OE1 GLU A  74     -16.036   4.109   5.477  1.00  0.70           O  
ATOM   1134  OE2 GLU A  74     -16.608   5.142   7.245  1.00  0.70           O  
ATOM   1135  H   GLU A  74     -13.061   7.278   4.485  1.00  0.70           H  
ATOM   1136  HA  GLU A  74     -11.711   5.748   6.500  1.00  0.70           H  
ATOM   1137 1HB  GLU A  74     -13.848   4.982   4.478  1.00  0.70           H  
ATOM   1138 2HB  GLU A  74     -13.270   3.886   5.721  1.00  0.70           H  
ATOM   1139 1HG  GLU A  74     -14.036   5.381   7.479  1.00  0.70           H  
ATOM   1140 2HG  GLU A  74     -14.518   6.581   6.287  1.00  0.70           H  
ATOM   1141  N   LEU A  75     -10.960   4.976   3.369  1.00  0.69           N  
ATOM   1142  CA  LEU A  75      -9.965   4.286   2.550  1.00  0.69           C  
ATOM   1143  C   LEU A  75      -8.547   4.752   2.867  1.00  0.69           C  
ATOM   1144  O   LEU A  75      -7.612   3.951   2.892  1.00  0.69           O  
ATOM   1145  CB  LEU A  75     -10.261   4.510   1.064  1.00  0.69           C  
ATOM   1146  CG  LEU A  75     -11.497   3.802   0.563  1.00  0.69           C  
ATOM   1147  CD1 LEU A  75     -11.841   4.240  -0.837  1.00  0.69           C  
ATOM   1148  CD2 LEU A  75     -11.220   2.365   0.589  1.00  0.69           C  
ATOM   1149  H   LEU A  75     -11.673   5.550   2.914  1.00  0.69           H  
ATOM   1150  HA  LEU A  75     -10.030   3.221   2.761  1.00  0.69           H  
ATOM   1151 1HB  LEU A  75     -10.383   5.564   0.878  1.00  0.69           H  
ATOM   1152 2HB  LEU A  75      -9.416   4.161   0.490  1.00  0.69           H  
ATOM   1153  HG  LEU A  75     -12.332   4.023   1.207  1.00  0.69           H  
ATOM   1154 1HD1 LEU A  75     -12.725   3.703  -1.160  1.00  0.69           H  
ATOM   1155 2HD1 LEU A  75     -12.039   5.307  -0.847  1.00  0.69           H  
ATOM   1156 3HD1 LEU A  75     -11.020   4.017  -1.497  1.00  0.69           H  
ATOM   1157 1HD2 LEU A  75     -12.093   1.827   0.241  1.00  0.69           H  
ATOM   1158 2HD2 LEU A  75     -10.380   2.168  -0.060  1.00  0.69           H  
ATOM   1159 3HD2 LEU A  75     -10.978   2.060   1.602  1.00  0.69           H  
ATOM   1160  N   ILE A  76      -8.380   6.048   3.134  1.00  0.68           N  
ATOM   1161  CA  ILE A  76      -7.057   6.565   3.469  1.00  0.68           C  
ATOM   1162  C   ILE A  76      -6.616   6.070   4.851  1.00  0.68           C  
ATOM   1163  O   ILE A  76      -5.517   5.541   5.020  1.00  0.68           O  
ATOM   1164  CB  ILE A  76      -7.020   8.114   3.463  1.00  0.68           C  
ATOM   1165  CG1 ILE A  76      -7.248   8.682   2.069  1.00  0.68           C  
ATOM   1166  CG2 ILE A  76      -5.689   8.552   3.949  1.00  0.68           C  
ATOM   1167  CD1 ILE A  76      -7.500  10.163   2.027  1.00  0.68           C  
ATOM   1168  H   ILE A  76      -9.183   6.676   3.069  1.00  0.68           H  
ATOM   1169  HA  ILE A  76      -6.342   6.198   2.744  1.00  0.68           H  
ATOM   1170  HB  ILE A  76      -7.802   8.499   4.120  1.00  0.68           H  
ATOM   1171 1HG1 ILE A  76      -6.365   8.495   1.484  1.00  0.68           H  
ATOM   1172 2HG1 ILE A  76      -8.099   8.173   1.617  1.00  0.68           H  
ATOM   1173 1HG2 ILE A  76      -5.651   9.635   3.974  1.00  0.68           H  
ATOM   1174 2HG2 ILE A  76      -5.553   8.153   4.931  1.00  0.68           H  
ATOM   1175 3HG2 ILE A  76      -4.908   8.174   3.289  1.00  0.68           H  
ATOM   1176 1HD1 ILE A  76      -7.646  10.479   0.991  1.00  0.68           H  
ATOM   1177 2HD1 ILE A  76      -8.372  10.387   2.594  1.00  0.68           H  
ATOM   1178 3HD1 ILE A  76      -6.648  10.693   2.453  1.00  0.68           H  
ATOM   1179  N   LYS A  77      -7.498   6.199   5.841  1.00  0.68           N  
ATOM   1180  CA  LYS A  77      -7.198   5.807   7.218  1.00  0.68           C  
ATOM   1181  C   LYS A  77      -6.927   4.311   7.364  1.00  0.68           C  
ATOM   1182  O   LYS A  77      -6.119   3.900   8.197  1.00  0.68           O  
ATOM   1183  CB  LYS A  77      -8.337   6.224   8.132  1.00  0.68           C  
ATOM   1184  CG  LYS A  77      -8.451   7.732   8.304  1.00  0.68           C  
ATOM   1185  CD  LYS A  77      -9.626   8.090   9.180  1.00  0.68           C  
ATOM   1186  CE  LYS A  77      -9.850   9.587   9.207  1.00  0.68           C  
ATOM   1187  NZ  LYS A  77     -11.025   9.954  10.030  1.00  0.68           N  
ATOM   1188  H   LYS A  77      -8.408   6.612   5.639  1.00  0.68           H  
ATOM   1189  HA  LYS A  77      -6.298   6.337   7.530  1.00  0.68           H  
ATOM   1190 1HB  LYS A  77      -9.282   5.862   7.714  1.00  0.68           H  
ATOM   1191 2HB  LYS A  77      -8.211   5.769   9.112  1.00  0.68           H  
ATOM   1192 1HG  LYS A  77      -7.535   8.115   8.757  1.00  0.68           H  
ATOM   1193 2HG  LYS A  77      -8.572   8.200   7.329  1.00  0.68           H  
ATOM   1194 1HD  LYS A  77     -10.524   7.608   8.785  1.00  0.68           H  
ATOM   1195 2HD  LYS A  77      -9.455   7.734  10.193  1.00  0.68           H  
ATOM   1196 1HE  LYS A  77      -8.968  10.095   9.595  1.00  0.68           H  
ATOM   1197 2HE  LYS A  77     -10.030   9.922   8.185  1.00  0.68           H  
ATOM   1198 1HZ  LYS A  77     -11.159  10.965   9.966  1.00  0.68           H  
ATOM   1199 2HZ  LYS A  77     -11.844   9.507   9.661  1.00  0.68           H  
ATOM   1200 3HZ  LYS A  77     -10.893   9.682  10.987  1.00  0.68           H  
ATOM   1201  N   ALA A  78      -7.580   3.499   6.527  1.00  0.68           N  
ATOM   1202  CA  ALA A  78      -7.429   2.046   6.528  1.00  0.68           C  
ATOM   1203  C   ALA A  78      -6.097   1.611   5.923  1.00  0.68           C  
ATOM   1204  O   ALA A  78      -5.713   0.439   6.022  1.00  0.68           O  
ATOM   1205  CB  ALA A  78      -8.557   1.414   5.739  1.00  0.68           C  
ATOM   1206  H   ALA A  78      -8.264   3.896   5.882  1.00  0.68           H  
ATOM   1207  HA  ALA A  78      -7.464   1.703   7.560  1.00  0.68           H  
ATOM   1208 1HB  ALA A  78      -8.460   0.329   5.756  1.00  0.68           H  
ATOM   1209 2HB  ALA A  78      -9.503   1.704   6.181  1.00  0.68           H  
ATOM   1210 3HB  ALA A  78      -8.512   1.768   4.706  1.00  0.68           H  
ATOM   1211  N   LYS A  79      -5.403   2.550   5.296  1.00  0.69           N  
ATOM   1212  CA  LYS A  79      -4.132   2.328   4.659  1.00  0.69           C  
ATOM   1213  C   LYS A  79      -4.134   1.111   3.746  1.00  0.69           C  
ATOM   1214  O   LYS A  79      -4.909   1.045   2.796  1.00  0.69           O  
ATOM   1215  CB  LYS A  79      -3.024   2.280   5.715  1.00  0.69           C  
ATOM   1216  CG  LYS A  79      -2.920   3.596   6.497  1.00  0.69           C  
ATOM   1217  CD  LYS A  79      -1.756   3.630   7.475  1.00  0.69           C  
ATOM   1218  CE  LYS A  79      -1.682   5.003   8.161  1.00  0.69           C  
ATOM   1219  NZ  LYS A  79      -0.576   5.102   9.150  1.00  0.69           N  
ATOM   1220  H   LYS A  79      -5.752   3.506   5.267  1.00  0.69           H  
ATOM   1221  HA  LYS A  79      -3.947   3.198   4.048  1.00  0.69           H  
ATOM   1222 1HB  LYS A  79      -3.212   1.475   6.425  1.00  0.69           H  
ATOM   1223 2HB  LYS A  79      -2.061   2.105   5.236  1.00  0.69           H  
ATOM   1224 1HG  LYS A  79      -2.824   4.422   5.796  1.00  0.69           H  
ATOM   1225 2HG  LYS A  79      -3.841   3.747   7.054  1.00  0.69           H  
ATOM   1226 1HD  LYS A  79      -1.886   2.853   8.229  1.00  0.69           H  
ATOM   1227 2HD  LYS A  79      -0.821   3.449   6.938  1.00  0.69           H  
ATOM   1228 1HE  LYS A  79      -1.523   5.751   7.403  1.00  0.69           H  
ATOM   1229 2HE  LYS A  79      -2.627   5.209   8.664  1.00  0.69           H  
ATOM   1230 1HZ  LYS A  79      -0.564   6.068   9.535  1.00  0.69           H  
ATOM   1231 2HZ  LYS A  79      -0.704   4.433   9.892  1.00  0.69           H  
ATOM   1232 3HZ  LYS A  79       0.302   4.930   8.689  1.00  0.69           H  
ATOM   1233  N   GLY A  80      -3.294   0.123   4.041  1.00  0.70           N  
ATOM   1234  CA  GLY A  80      -3.167  -1.056   3.185  1.00  0.70           C  
ATOM   1235  C   GLY A  80      -4.254  -2.114   3.393  1.00  0.70           C  
ATOM   1236  O   GLY A  80      -4.244  -3.152   2.731  1.00  0.70           O  
ATOM   1237  H   GLY A  80      -2.704   0.198   4.854  1.00  0.70           H  
ATOM   1238 1HA  GLY A  80      -3.173  -0.734   2.144  1.00  0.70           H  
ATOM   1239 2HA  GLY A  80      -2.193  -1.510   3.358  1.00  0.70           H  
ATOM   1240  N   ASN A  81      -5.191  -1.853   4.303  1.00  0.70           N  
ATOM   1241  CA  ASN A  81      -6.270  -2.784   4.632  1.00  0.70           C  
ATOM   1242  C   ASN A  81      -7.610  -2.267   4.100  1.00  0.70           C  
ATOM   1243  O   ASN A  81      -8.675  -2.579   4.622  1.00  0.70           O  
ATOM   1244  CB  ASN A  81      -6.327  -3.030   6.127  1.00  0.70           C  
ATOM   1245  CG  ASN A  81      -5.119  -3.761   6.643  1.00  0.70           C  
ATOM   1246  OD1 ASN A  81      -4.961  -4.966   6.416  1.00  0.70           O  
ATOM   1247  ND2 ASN A  81      -4.263  -3.056   7.341  1.00  0.70           N  
ATOM   1248  H   ASN A  81      -5.167  -0.970   4.815  1.00  0.70           H  
ATOM   1249  HA  ASN A  81      -6.073  -3.734   4.136  1.00  0.70           H  
ATOM   1250 1HB  ASN A  81      -6.407  -2.072   6.645  1.00  0.70           H  
ATOM   1251 2HB  ASN A  81      -7.219  -3.606   6.367  1.00  0.70           H  
ATOM   1252 1HD2 ASN A  81      -3.443  -3.490   7.711  1.00  0.70           H  
ATOM   1253 2HD2 ASN A  81      -4.433  -2.083   7.506  1.00  0.70           H  
ATOM   1254  N   ALA A  82      -7.546  -1.447   3.059  1.00  0.70           N  
ATOM   1255  CA  ALA A  82      -8.707  -0.860   2.386  1.00  0.70           C  
ATOM   1256  C   ALA A  82      -9.687  -1.875   1.773  1.00  0.70           C  
ATOM   1257  O   ALA A  82     -10.877  -1.585   1.662  1.00  0.70           O  
ATOM   1258  CB  ALA A  82      -8.231   0.053   1.288  1.00  0.70           C  
ATOM   1259  H   ALA A  82      -6.625  -1.212   2.709  1.00  0.70           H  
ATOM   1260  HA  ALA A  82      -9.253  -0.276   3.127  1.00  0.70           H  
ATOM   1261 1HB  ALA A  82      -9.073   0.521   0.824  1.00  0.70           H  
ATOM   1262 2HB  ALA A  82      -7.575   0.820   1.714  1.00  0.70           H  
ATOM   1263 3HB  ALA A  82      -7.690  -0.526   0.547  1.00  0.70           H  
ATOM   1264  N   GLU A  83      -9.190  -3.037   1.330  1.00  0.70           N  
ATOM   1265  CA  GLU A  83     -10.001  -4.047   0.625  1.00  0.70           C  
ATOM   1266  C   GLU A  83     -11.487  -4.195   1.044  1.00  0.70           C  
ATOM   1267  O   GLU A  83     -12.332  -4.074   0.161  1.00  0.70           O  
ATOM   1268  CB  GLU A  83      -9.303  -5.414   0.624  1.00  0.70           C  
ATOM   1269  CG  GLU A  83     -10.086  -6.503  -0.105  1.00  0.70           C  
ATOM   1270  CD  GLU A  83      -9.367  -7.832  -0.147  1.00  0.70           C  
ATOM   1271  OE1 GLU A  83      -8.302  -7.932   0.416  1.00  0.70           O  
ATOM   1272  OE2 GLU A  83      -9.882  -8.745  -0.753  1.00  0.70           O  
ATOM   1273  H   GLU A  83      -8.207  -3.220   1.476  1.00  0.70           H  
ATOM   1274  HA  GLU A  83     -10.018  -3.745  -0.422  1.00  0.70           H  
ATOM   1275 1HB  GLU A  83      -8.355  -5.314   0.096  1.00  0.70           H  
ATOM   1276 2HB  GLU A  83      -9.061  -5.747   1.618  1.00  0.70           H  
ATOM   1277 1HG  GLU A  83     -11.046  -6.641   0.396  1.00  0.70           H  
ATOM   1278 2HG  GLU A  83     -10.287  -6.170  -1.123  1.00  0.70           H  
ATOM   1279  N   PRO A  84     -11.866  -4.490   2.314  1.00  0.69           N  
ATOM   1280  CA  PRO A  84     -13.248  -4.652   2.764  1.00  0.69           C  
ATOM   1281  C   PRO A  84     -14.100  -3.384   2.624  1.00  0.69           C  
ATOM   1282  O   PRO A  84     -15.326  -3.454   2.694  1.00  0.69           O  
ATOM   1283  CB  PRO A  84     -13.087  -5.082   4.231  1.00  0.69           C  
ATOM   1284  CG  PRO A  84     -11.716  -4.602   4.625  1.00  0.69           C  
ATOM   1285  CD  PRO A  84     -10.887  -4.781   3.381  1.00  0.69           C  
ATOM   1286  HA  PRO A  84     -13.704  -5.470   2.182  1.00  0.69           H  
ATOM   1287 1HB  PRO A  84     -13.883  -4.628   4.838  1.00  0.69           H  
ATOM   1288 2HB  PRO A  84     -13.201  -6.173   4.316  1.00  0.69           H  
ATOM   1289 1HG  PRO A  84     -11.754  -3.548   4.947  1.00  0.69           H  
ATOM   1290 2HG  PRO A  84     -11.333  -5.180   5.477  1.00  0.69           H  
ATOM   1291 1HD  PRO A  84     -10.079  -4.102   3.414  1.00  0.69           H  
ATOM   1292 2HD  PRO A  84     -10.553  -5.822   3.314  1.00  0.69           H  
ATOM   1293  N   ILE A  85     -13.464  -2.223   2.469  1.00  0.68           N  
ATOM   1294  CA  ILE A  85     -14.191  -0.978   2.264  1.00  0.68           C  
ATOM   1295  C   ILE A  85     -14.469  -0.917   0.763  1.00  0.68           C  
ATOM   1296  O   ILE A  85     -15.587  -0.652   0.306  1.00  0.68           O  
ATOM   1297  CB  ILE A  85     -13.350   0.254   2.670  1.00  0.68           C  
ATOM   1298  CG1 ILE A  85     -13.021   0.239   4.133  1.00  0.68           C  
ATOM   1299  CG2 ILE A  85     -14.108   1.544   2.328  1.00  0.68           C  
ATOM   1300  CD1 ILE A  85     -11.988   1.281   4.484  1.00  0.68           C  
ATOM   1301  H   ILE A  85     -12.452  -2.185   2.424  1.00  0.68           H  
ATOM   1302  HA  ILE A  85     -15.131  -0.996   2.812  1.00  0.68           H  
ATOM   1303  HB  ILE A  85     -12.419   0.237   2.133  1.00  0.68           H  
ATOM   1304 1HG1 ILE A  85     -13.926   0.434   4.706  1.00  0.68           H  
ATOM   1305 2HG1 ILE A  85     -12.635  -0.746   4.409  1.00  0.68           H  
ATOM   1306 1HG2 ILE A  85     -13.504   2.408   2.603  1.00  0.68           H  
ATOM   1307 2HG2 ILE A  85     -14.310   1.564   1.266  1.00  0.68           H  
ATOM   1308 3HG2 ILE A  85     -15.047   1.575   2.878  1.00  0.68           H  
ATOM   1309 1HD1 ILE A  85     -11.779   1.247   5.550  1.00  0.68           H  
ATOM   1310 2HD1 ILE A  85     -11.074   1.088   3.929  1.00  0.68           H  
ATOM   1311 3HD1 ILE A  85     -12.367   2.262   4.220  1.00  0.68           H  
ATOM   1312  N   LEU A  86     -13.413  -1.198   0.002  1.00  0.68           N  
ATOM   1313  CA  LEU A  86     -13.458  -1.154  -1.446  1.00  0.68           C  
ATOM   1314  C   LEU A  86     -14.415  -2.164  -2.034  1.00  0.68           C  
ATOM   1315  O   LEU A  86     -15.101  -1.858  -3.003  1.00  0.68           O  
ATOM   1316  CB  LEU A  86     -12.072  -1.425  -2.009  1.00  0.68           C  
ATOM   1317  CG  LEU A  86     -11.096  -0.361  -1.737  1.00  0.68           C  
ATOM   1318  CD1 LEU A  86      -9.730  -0.774  -2.167  1.00  0.68           C  
ATOM   1319  CD2 LEU A  86     -11.535   0.817  -2.477  1.00  0.68           C  
ATOM   1320  H   LEU A  86     -12.537  -1.434   0.469  1.00  0.68           H  
ATOM   1321  HA  LEU A  86     -13.777  -0.162  -1.749  1.00  0.68           H  
ATOM   1322 1HB  LEU A  86     -11.694  -2.348  -1.590  1.00  0.68           H  
ATOM   1323 2HB  LEU A  86     -12.149  -1.538  -3.088  1.00  0.68           H  
ATOM   1324  HG  LEU A  86     -11.069  -0.158  -0.673  1.00  0.68           H  
ATOM   1325 1HD1 LEU A  86      -9.022   0.032  -1.972  1.00  0.68           H  
ATOM   1326 2HD1 LEU A  86      -9.426  -1.664  -1.621  1.00  0.68           H  
ATOM   1327 3HD1 LEU A  86      -9.768  -0.982  -3.224  1.00  0.68           H  
ATOM   1328 1HD2 LEU A  86     -10.873   1.620  -2.312  1.00  0.68           H  
ATOM   1329 2HD2 LEU A  86     -11.547   0.570  -3.533  1.00  0.68           H  
ATOM   1330 3HD2 LEU A  86     -12.531   1.102  -2.152  1.00  0.68           H  
ATOM   1331  N   GLU A  87     -14.486  -3.359  -1.455  1.00  0.68           N  
ATOM   1332  CA  GLU A  87     -15.375  -4.378  -1.988  1.00  0.68           C  
ATOM   1333  C   GLU A  87     -16.815  -3.881  -2.219  1.00  0.68           C  
ATOM   1334  O   GLU A  87     -17.239  -3.859  -3.373  1.00  0.68           O  
ATOM   1335  CB  GLU A  87     -15.318  -5.670  -1.161  1.00  0.68           C  
ATOM   1336  CG  GLU A  87     -16.269  -6.740  -1.682  1.00  0.68           C  
ATOM   1337  CD  GLU A  87     -16.242  -8.040  -0.918  1.00  0.68           C  
ATOM   1338  OE1 GLU A  87     -15.511  -8.159   0.038  1.00  0.68           O  
ATOM   1339  OE2 GLU A  87     -16.980  -8.922  -1.305  1.00  0.68           O  
ATOM   1340  H   GLU A  87     -13.878  -3.570  -0.666  1.00  0.68           H  
ATOM   1341  HA  GLU A  87     -14.997  -4.656  -2.967  1.00  0.68           H  
ATOM   1342 1HB  GLU A  87     -14.312  -6.084  -1.258  1.00  0.68           H  
ATOM   1343 2HB  GLU A  87     -15.460  -5.502  -0.108  1.00  0.68           H  
ATOM   1344 1HG  GLU A  87     -17.283  -6.344  -1.648  1.00  0.68           H  
ATOM   1345 2HG  GLU A  87     -16.030  -6.936  -2.727  1.00  0.68           H  
ATOM   1346  N   PRO A  88     -17.623  -3.493  -1.202  1.00  0.70           N  
ATOM   1347  CA  PRO A  88     -18.976  -3.014  -1.414  1.00  0.70           C  
ATOM   1348  C   PRO A  88     -19.044  -1.733  -2.239  1.00  0.70           C  
ATOM   1349  O   PRO A  88     -20.042  -1.503  -2.932  1.00  0.70           O  
ATOM   1350  CB  PRO A  88     -19.487  -2.786   0.013  1.00  0.70           C  
ATOM   1351  CG  PRO A  88     -18.240  -2.629   0.848  1.00  0.70           C  
ATOM   1352  CD  PRO A  88     -17.226  -3.541   0.202  1.00  0.70           C  
ATOM   1353  HA  PRO A  88     -19.556  -3.811  -1.896  1.00  0.70           H  
ATOM   1354 1HB  PRO A  88     -20.124  -1.890   0.042  1.00  0.70           H  
ATOM   1355 2HB  PRO A  88     -20.110  -3.634   0.330  1.00  0.70           H  
ATOM   1356 1HG  PRO A  88     -17.911  -1.578   0.849  1.00  0.70           H  
ATOM   1357 2HG  PRO A  88     -18.433  -2.899   1.896  1.00  0.70           H  
ATOM   1358 1HD  PRO A  88     -16.244  -3.145   0.367  1.00  0.70           H  
ATOM   1359 2HD  PRO A  88     -17.342  -4.551   0.608  1.00  0.70           H  
ATOM   1360  N   LEU A  89     -17.976  -0.922  -2.257  1.00  0.71           N  
ATOM   1361  CA  LEU A  89     -18.064   0.272  -3.086  1.00  0.71           C  
ATOM   1362  C   LEU A  89     -17.996  -0.154  -4.539  1.00  0.71           C  
ATOM   1363  O   LEU A  89     -18.788   0.290  -5.375  1.00  0.71           O  
ATOM   1364  CB  LEU A  89     -16.901   1.216  -2.792  1.00  0.71           C  
ATOM   1365  CG  LEU A  89     -16.887   1.865  -1.394  1.00  0.71           C  
ATOM   1366  CD1 LEU A  89     -15.561   2.595  -1.189  1.00  0.71           C  
ATOM   1367  CD2 LEU A  89     -18.048   2.823  -1.264  1.00  0.71           C  
ATOM   1368  H   LEU A  89     -17.147  -1.079  -1.674  1.00  0.71           H  
ATOM   1369  HA  LEU A  89     -19.012   0.773  -2.901  1.00  0.71           H  
ATOM   1370 1HB  LEU A  89     -15.979   0.650  -2.885  1.00  0.71           H  
ATOM   1371 2HB  LEU A  89     -16.895   2.010  -3.537  1.00  0.71           H  
ATOM   1372  HG  LEU A  89     -16.976   1.093  -0.639  1.00  0.71           H  
ATOM   1373 1HD1 LEU A  89     -15.540   3.039  -0.202  1.00  0.71           H  
ATOM   1374 2HD1 LEU A  89     -14.743   1.893  -1.282  1.00  0.71           H  
ATOM   1375 3HD1 LEU A  89     -15.458   3.372  -1.938  1.00  0.71           H  
ATOM   1376 1HD2 LEU A  89     -18.035   3.273  -0.271  1.00  0.71           H  
ATOM   1377 2HD2 LEU A  89     -17.962   3.603  -2.020  1.00  0.71           H  
ATOM   1378 3HD2 LEU A  89     -18.983   2.280  -1.405  1.00  0.71           H  
ATOM   1379  N   ALA A  90     -17.053  -1.050  -4.824  1.00  0.74           N  
ATOM   1380  CA  ALA A  90     -16.851  -1.589  -6.148  1.00  0.74           C  
ATOM   1381  C   ALA A  90     -18.046  -2.398  -6.589  1.00  0.74           C  
ATOM   1382  O   ALA A  90     -18.420  -2.338  -7.750  1.00  0.74           O  
ATOM   1383  CB  ALA A  90     -15.621  -2.444  -6.187  1.00  0.74           C  
ATOM   1384  H   ALA A  90     -16.444  -1.376  -4.080  1.00  0.74           H  
ATOM   1385  HA  ALA A  90     -16.725  -0.757  -6.837  1.00  0.74           H  
ATOM   1386 1HB  ALA A  90     -15.470  -2.836  -7.193  1.00  0.74           H  
ATOM   1387 2HB  ALA A  90     -14.753  -1.869  -5.882  1.00  0.74           H  
ATOM   1388 3HB  ALA A  90     -15.779  -3.250  -5.488  1.00  0.74           H  
ATOM   1389  N   ARG A  91     -18.666  -3.160  -5.682  1.00  0.76           N  
ATOM   1390  CA  ARG A  91     -19.822  -3.940  -6.097  1.00  0.76           C  
ATOM   1391  C   ARG A  91     -20.948  -3.032  -6.536  1.00  0.76           C  
ATOM   1392  O   ARG A  91     -21.569  -3.267  -7.571  1.00  0.76           O  
ATOM   1393  CB  ARG A  91     -20.291  -4.875  -4.994  1.00  0.76           C  
ATOM   1394  CG  ARG A  91     -19.394  -6.100  -4.742  1.00  0.76           C  
ATOM   1395  CD  ARG A  91     -19.932  -6.962  -3.645  1.00  0.76           C  
ATOM   1396  NE  ARG A  91     -19.097  -8.139  -3.386  1.00  0.76           N  
ATOM   1397  CZ  ARG A  91     -19.159  -9.294  -4.058  1.00  0.76           C  
ATOM   1398  NH1 ARG A  91     -20.010  -9.464  -5.048  1.00  0.76           N  
ATOM   1399  NH2 ARG A  91     -18.344 -10.251  -3.694  1.00  0.76           N  
ATOM   1400  H   ARG A  91     -18.314  -3.218  -4.727  1.00  0.76           H  
ATOM   1401  HA  ARG A  91     -19.547  -4.542  -6.943  1.00  0.76           H  
ATOM   1402 1HB  ARG A  91     -20.357  -4.317  -4.066  1.00  0.76           H  
ATOM   1403 2HB  ARG A  91     -21.289  -5.237  -5.229  1.00  0.76           H  
ATOM   1404 1HG  ARG A  91     -19.355  -6.696  -5.646  1.00  0.76           H  
ATOM   1405 2HG  ARG A  91     -18.389  -5.780  -4.475  1.00  0.76           H  
ATOM   1406 1HD  ARG A  91     -19.977  -6.375  -2.726  1.00  0.76           H  
ATOM   1407 2HD  ARG A  91     -20.930  -7.303  -3.907  1.00  0.76           H  
ATOM   1408  HE  ARG A  91     -18.406  -8.113  -2.622  1.00  0.76           H  
ATOM   1409 1HH1 ARG A  91     -20.634  -8.714  -5.304  1.00  0.76           H  
ATOM   1410 2HH1 ARG A  91     -20.042 -10.344  -5.541  1.00  0.76           H  
ATOM   1411 1HH2 ARG A  91     -17.708 -10.063  -2.903  1.00  0.76           H  
ATOM   1412 2HH2 ARG A  91     -18.349 -11.142  -4.163  1.00  0.76           H  
ATOM   1413  N   PHE A  92     -21.179  -1.956  -5.798  1.00  0.78           N  
ATOM   1414  CA  PHE A  92     -22.210  -1.014  -6.192  1.00  0.78           C  
ATOM   1415  C   PHE A  92     -21.867  -0.358  -7.525  1.00  0.78           C  
ATOM   1416  O   PHE A  92     -22.645  -0.393  -8.493  1.00  0.78           O  
ATOM   1417  CB  PHE A  92     -22.388   0.029  -5.094  1.00  0.78           C  
ATOM   1418  CG  PHE A  92     -23.347   1.132  -5.422  1.00  0.78           C  
ATOM   1419  CD1 PHE A  92     -24.709   0.895  -5.490  1.00  0.78           C  
ATOM   1420  CD2 PHE A  92     -22.893   2.419  -5.608  1.00  0.78           C  
ATOM   1421  CE1 PHE A  92     -25.594   1.919  -5.764  1.00  0.78           C  
ATOM   1422  CE2 PHE A  92     -23.771   3.443  -5.866  1.00  0.78           C  
ATOM   1423  CZ  PHE A  92     -25.124   3.195  -5.952  1.00  0.78           C  
ATOM   1424  H   PHE A  92     -20.653  -1.791  -4.936  1.00  0.78           H  
ATOM   1425  HA  PHE A  92     -23.151  -1.558  -6.307  1.00  0.78           H  
ATOM   1426 1HB  PHE A  92     -22.731  -0.464  -4.186  1.00  0.78           H  
ATOM   1427 2HB  PHE A  92     -21.418   0.478  -4.866  1.00  0.78           H  
ATOM   1428  HD1 PHE A  92     -25.082  -0.125  -5.334  1.00  0.78           H  
ATOM   1429  HD2 PHE A  92     -21.822   2.619  -5.542  1.00  0.78           H  
ATOM   1430  HE1 PHE A  92     -26.662   1.710  -5.825  1.00  0.78           H  
ATOM   1431  HE2 PHE A  92     -23.394   4.453  -6.004  1.00  0.78           H  
ATOM   1432  HZ  PHE A  92     -25.817   4.008  -6.162  1.00  0.78           H  
ATOM   1433  N   ASN A  93     -20.663   0.176  -7.604  1.00  0.81           N  
ATOM   1434  CA  ASN A  93     -20.228   0.877  -8.784  1.00  0.81           C  
ATOM   1435  C   ASN A  93     -20.171  -0.035 -10.018  1.00  0.81           C  
ATOM   1436  O   ASN A  93     -20.442   0.390 -11.140  1.00  0.81           O  
ATOM   1437  CB  ASN A  93     -18.879   1.480  -8.482  1.00  0.81           C  
ATOM   1438  CG  ASN A  93     -18.978   2.645  -7.511  1.00  0.81           C  
ATOM   1439  OD1 ASN A  93     -20.026   3.284  -7.383  1.00  0.81           O  
ATOM   1440  ND2 ASN A  93     -17.902   2.920  -6.822  1.00  0.81           N  
ATOM   1441  H   ASN A  93     -20.032   0.134  -6.801  1.00  0.81           H  
ATOM   1442  HA  ASN A  93     -20.939   1.672  -8.989  1.00  0.81           H  
ATOM   1443 1HB  ASN A  93     -18.238   0.716  -8.047  1.00  0.81           H  
ATOM   1444 2HB  ASN A  93     -18.414   1.813  -9.400  1.00  0.81           H  
ATOM   1445 1HD2 ASN A  93     -17.909   3.671  -6.161  1.00  0.81           H  
ATOM   1446 2HD2 ASN A  93     -17.077   2.375  -6.947  1.00  0.81           H  
ATOM   1447  N   ALA A  94     -19.817  -1.303  -9.828  1.00  0.84           N  
ATOM   1448  CA  ALA A  94     -19.689  -2.234 -10.942  1.00  0.84           C  
ATOM   1449  C   ALA A  94     -20.998  -2.875 -11.367  1.00  0.84           C  
ATOM   1450  O   ALA A  94     -21.232  -3.056 -12.561  1.00  0.84           O  
ATOM   1451  CB  ALA A  94     -18.740  -3.343 -10.561  1.00  0.84           C  
ATOM   1452  H   ALA A  94     -19.590  -1.634  -8.897  1.00  0.84           H  
ATOM   1453  HA  ALA A  94     -19.286  -1.685 -11.792  1.00  0.84           H  
ATOM   1454 1HB  ALA A  94     -18.618  -4.023 -11.389  1.00  0.84           H  
ATOM   1455 2HB  ALA A  94     -17.783  -2.934 -10.281  1.00  0.84           H  
ATOM   1456 3HB  ALA A  94     -19.164  -3.882  -9.716  1.00  0.84           H  
ATOM   1457  N   ASN A  95     -21.848  -3.238 -10.402  1.00  0.88           N  
ATOM   1458  CA  ASN A  95     -23.054  -3.988 -10.725  1.00  0.88           C  
ATOM   1459  C   ASN A  95     -24.339  -3.162 -10.785  1.00  0.88           C  
ATOM   1460  O   ASN A  95     -25.253  -3.517 -11.532  1.00  0.88           O  
ATOM   1461  CB  ASN A  95     -23.229  -5.111  -9.724  1.00  0.88           C  
ATOM   1462  CG  ASN A  95     -22.112  -6.130  -9.768  1.00  0.88           C  
ATOM   1463  OD1 ASN A  95     -21.561  -6.456 -10.827  1.00  0.88           O  
ATOM   1464  ND2 ASN A  95     -21.787  -6.649  -8.616  1.00  0.88           N  
ATOM   1465  H   ASN A  95     -21.640  -3.054  -9.422  1.00  0.88           H  
ATOM   1466  HA  ASN A  95     -22.918  -4.429 -11.713  1.00  0.88           H  
ATOM   1467 1HB  ASN A  95     -23.293  -4.693  -8.720  1.00  0.88           H  
ATOM   1468 2HB  ASN A  95     -24.173  -5.617  -9.919  1.00  0.88           H  
ATOM   1469 1HD2 ASN A  95     -21.074  -7.346  -8.562  1.00  0.88           H  
ATOM   1470 2HD2 ASN A  95     -22.276  -6.359  -7.793  1.00  0.88           H  
ATOM   1471  N   ASP A  96     -24.437  -2.084  -9.996  1.00  0.90           N  
ATOM   1472  CA  ASP A  96     -25.661  -1.291  -9.989  1.00  0.90           C  
ATOM   1473  C   ASP A  96     -25.523  -0.069 -10.899  1.00  0.90           C  
ATOM   1474  O   ASP A  96     -26.473   0.316 -11.583  1.00  0.90           O  
ATOM   1475  CB  ASP A  96     -26.020  -0.861  -8.561  1.00  0.90           C  
ATOM   1476  CG  ASP A  96     -26.361  -2.051  -7.633  1.00  0.90           C  
ATOM   1477  OD1 ASP A  96     -27.232  -2.815  -7.976  1.00  0.90           O  
ATOM   1478  OD2 ASP A  96     -25.752  -2.175  -6.593  1.00  0.90           O  
ATOM   1479  H   ASP A  96     -23.673  -1.789  -9.394  1.00  0.90           H  
ATOM   1480  HA  ASP A  96     -26.476  -1.905 -10.371  1.00  0.90           H  
ATOM   1481 1HB  ASP A  96     -25.180  -0.314  -8.136  1.00  0.90           H  
ATOM   1482 2HB  ASP A  96     -26.868  -0.179  -8.590  1.00  0.90           H  
ATOM   1483  N   LEU A  97     -24.329   0.521 -10.930  1.00  0.91           N  
ATOM   1484  CA  LEU A  97     -24.116   1.710 -11.755  1.00  0.91           C  
ATOM   1485  C   LEU A  97     -23.406   1.455 -13.094  1.00  0.91           C  
ATOM   1486  O   LEU A  97     -23.503   2.270 -14.013  1.00  0.91           O  
ATOM   1487  CB  LEU A  97     -23.305   2.757 -11.002  1.00  0.91           C  
ATOM   1488  CG  LEU A  97     -23.882   3.289  -9.716  1.00  0.91           C  
ATOM   1489  CD1 LEU A  97     -22.904   4.291  -9.167  1.00  0.91           C  
ATOM   1490  CD2 LEU A  97     -25.238   3.908  -9.970  1.00  0.91           C  
ATOM   1491  H   LEU A  97     -23.591   0.170 -10.318  1.00  0.91           H  
ATOM   1492  HA  LEU A  97     -25.090   2.139 -11.977  1.00  0.91           H  
ATOM   1493 1HB  LEU A  97     -22.341   2.322 -10.769  1.00  0.91           H  
ATOM   1494 2HB  LEU A  97     -23.142   3.606 -11.665  1.00  0.91           H  
ATOM   1495  HG  LEU A  97     -23.988   2.478  -8.987  1.00  0.91           H  
ATOM   1496 1HD1 LEU A  97     -23.273   4.702  -8.250  1.00  0.91           H  
ATOM   1497 2HD1 LEU A  97     -21.956   3.807  -8.992  1.00  0.91           H  
ATOM   1498 3HD1 LEU A  97     -22.775   5.099  -9.888  1.00  0.91           H  
ATOM   1499 1HD2 LEU A  97     -25.639   4.298  -9.035  1.00  0.91           H  
ATOM   1500 2HD2 LEU A  97     -25.140   4.724 -10.690  1.00  0.91           H  
ATOM   1501 3HD2 LEU A  97     -25.914   3.151 -10.369  1.00  0.91           H  
ATOM   1502  N   ASN A  98     -22.641   0.362 -13.193  1.00  0.91           N  
ATOM   1503  CA  ASN A  98     -21.801   0.086 -14.371  1.00  0.91           C  
ATOM   1504  C   ASN A  98     -20.862   1.266 -14.635  1.00  0.91           C  
ATOM   1505  O   ASN A  98     -20.663   1.677 -15.783  1.00  0.91           O  
ATOM   1506  CB  ASN A  98     -22.649  -0.182 -15.610  1.00  0.91           C  
ATOM   1507  CG  ASN A  98     -23.478  -1.433 -15.531  1.00  0.91           C  
ATOM   1508  OD1 ASN A  98     -22.967  -2.521 -15.259  1.00  0.91           O  
ATOM   1509  ND2 ASN A  98     -24.760  -1.295 -15.772  1.00  0.91           N  
ATOM   1510  H   ASN A  98     -22.614  -0.287 -12.420  1.00  0.91           H  
ATOM   1511  HA  ASN A  98     -21.182  -0.788 -14.155  1.00  0.91           H  
ATOM   1512 1HB  ASN A  98     -23.310   0.653 -15.808  1.00  0.91           H  
ATOM   1513 2HB  ASN A  98     -21.995  -0.265 -16.470  1.00  0.91           H  
ATOM   1514 1HD2 ASN A  98     -25.365  -2.091 -15.733  1.00  0.91           H  
ATOM   1515 2HD2 ASN A  98     -25.134  -0.392 -15.988  1.00  0.91           H  
ATOM   1516  N   LEU A  99     -20.304   1.804 -13.557  1.00  0.89           N  
ATOM   1517  CA  LEU A  99     -19.442   2.977 -13.546  1.00  0.89           C  
ATOM   1518  C   LEU A  99     -17.946   2.666 -13.865  1.00  0.89           C  
ATOM   1519  O   LEU A  99     -17.328   1.858 -13.155  1.00  0.89           O  
ATOM   1520  CB  LEU A  99     -19.563   3.542 -12.140  1.00  0.89           C  
ATOM   1521  CG  LEU A  99     -18.964   4.800 -11.811  1.00  0.89           C  
ATOM   1522  CD1 LEU A  99     -19.697   5.847 -12.572  1.00  0.89           C  
ATOM   1523  CD2 LEU A  99     -19.100   4.973 -10.318  1.00  0.89           C  
ATOM   1524  H   LEU A  99     -20.505   1.358 -12.665  1.00  0.89           H  
ATOM   1525  HA  LEU A  99     -19.868   3.699 -14.227  1.00  0.89           H  
ATOM   1526 1HB  LEU A  99     -20.619   3.640 -11.921  1.00  0.89           H  
ATOM   1527 2HB  LEU A  99     -19.159   2.808 -11.453  1.00  0.89           H  
ATOM   1528  HG  LEU A  99     -17.909   4.830 -12.105  1.00  0.89           H  
ATOM   1529 1HD1 LEU A  99     -19.319   6.813 -12.355  1.00  0.89           H  
ATOM   1530 2HD1 LEU A  99     -19.594   5.653 -13.628  1.00  0.89           H  
ATOM   1531 3HD1 LEU A  99     -20.747   5.805 -12.286  1.00  0.89           H  
ATOM   1532 1HD2 LEU A  99     -18.709   5.891 -10.003  1.00  0.89           H  
ATOM   1533 2HD2 LEU A  99     -20.147   4.929 -10.047  1.00  0.89           H  
ATOM   1534 3HD2 LEU A  99     -18.568   4.180  -9.829  1.00  0.89           H  
ATOM   1535  N   PRO A 100     -17.347   3.275 -14.921  1.00  0.85           N  
ATOM   1536  CA  PRO A 100     -15.945   3.170 -15.342  1.00  0.85           C  
ATOM   1537  C   PRO A 100     -14.936   3.654 -14.300  1.00  0.85           C  
ATOM   1538  O   PRO A 100     -15.212   4.589 -13.539  1.00  0.85           O  
ATOM   1539  CB  PRO A 100     -15.883   4.063 -16.584  1.00  0.85           C  
ATOM   1540  CG  PRO A 100     -17.294   4.125 -17.093  1.00  0.85           C  
ATOM   1541  CD  PRO A 100     -18.161   4.081 -15.865  1.00  0.85           C  
ATOM   1542  HA  PRO A 100     -15.744   2.124 -15.613  1.00  0.85           H  
ATOM   1543 1HB  PRO A 100     -15.487   5.050 -16.313  1.00  0.85           H  
ATOM   1544 2HB  PRO A 100     -15.183   3.632 -17.316  1.00  0.85           H  
ATOM   1545 1HG  PRO A 100     -17.448   5.037 -17.691  1.00  0.85           H  
ATOM   1546 2HG  PRO A 100     -17.483   3.271 -17.762  1.00  0.85           H  
ATOM   1547 1HD  PRO A 100     -18.338   5.091 -15.482  1.00  0.85           H  
ATOM   1548 2HD  PRO A 100     -19.078   3.561 -16.165  1.00  0.85           H  
ATOM   1549  N   VAL A 101     -13.714   3.106 -14.335  1.00  0.81           N  
ATOM   1550  CA  VAL A 101     -12.651   3.548 -13.415  1.00  0.81           C  
ATOM   1551  C   VAL A 101     -12.255   5.009 -13.663  1.00  0.81           C  
ATOM   1552  O   VAL A 101     -11.753   5.689 -12.762  1.00  0.81           O  
ATOM   1553  CB  VAL A 101     -11.373   2.672 -13.539  1.00  0.81           C  
ATOM   1554  CG1 VAL A 101     -11.637   1.241 -13.185  1.00  0.81           C  
ATOM   1555  CG2 VAL A 101     -10.817   2.749 -14.949  1.00  0.81           C  
ATOM   1556  H   VAL A 101     -13.529   2.356 -15.004  1.00  0.81           H  
ATOM   1557  HA  VAL A 101     -13.024   3.464 -12.395  1.00  0.81           H  
ATOM   1558  HB  VAL A 101     -10.636   3.038 -12.849  1.00  0.81           H  
ATOM   1559 1HG1 VAL A 101     -10.714   0.677 -13.277  1.00  0.81           H  
ATOM   1560 2HG1 VAL A 101     -11.984   1.186 -12.166  1.00  0.81           H  
ATOM   1561 3HG1 VAL A 101     -12.381   0.829 -13.863  1.00  0.81           H  
ATOM   1562 1HG2 VAL A 101      -9.912   2.141 -15.007  1.00  0.81           H  
ATOM   1563 2HG2 VAL A 101     -11.548   2.372 -15.653  1.00  0.81           H  
ATOM   1564 3HG2 VAL A 101     -10.568   3.771 -15.201  1.00  0.81           H  
ATOM   1565  N   SER A 102     -12.512   5.502 -14.878  1.00  0.78           N  
ATOM   1566  CA  SER A 102     -12.207   6.879 -15.235  1.00  0.78           C  
ATOM   1567  C   SER A 102     -13.036   7.887 -14.431  1.00  0.78           C  
ATOM   1568  O   SER A 102     -12.646   9.048 -14.289  1.00  0.78           O  
ATOM   1569  CB  SER A 102     -12.418   7.076 -16.723  1.00  0.78           C  
ATOM   1570  OG  SER A 102     -13.771   6.957 -17.070  1.00  0.78           O  
ATOM   1571  H   SER A 102     -12.927   4.890 -15.565  1.00  0.78           H  
ATOM   1572  HA  SER A 102     -11.153   7.058 -15.017  1.00  0.78           H  
ATOM   1573 1HB  SER A 102     -12.051   8.059 -17.014  1.00  0.78           H  
ATOM   1574 2HB  SER A 102     -11.836   6.335 -17.269  1.00  0.78           H  
ATOM   1575  HG  SER A 102     -14.232   7.646 -16.582  1.00  0.78           H  
ATOM   1576  N   HIS A 103     -14.180   7.451 -13.889  1.00  0.75           N  
ATOM   1577  CA  HIS A 103     -14.999   8.311 -13.043  1.00  0.75           C  
ATOM   1578  C   HIS A 103     -14.200   8.591 -11.789  1.00  0.75           C  
ATOM   1579  O   HIS A 103     -14.018   9.737 -11.386  1.00  0.75           O  
ATOM   1580  CB  HIS A 103     -16.315   7.630 -12.693  1.00  0.75           C  
ATOM   1581  CG  HIS A 103     -17.266   8.385 -11.767  1.00  0.75           C  
ATOM   1582  ND1 HIS A 103     -18.079   9.463 -12.162  1.00  0.75           N  
ATOM   1583  CD2 HIS A 103     -17.537   8.174 -10.476  1.00  0.75           C  
ATOM   1584  CE1 HIS A 103     -18.841   9.802 -11.135  1.00  0.75           C  
ATOM   1585  NE2 HIS A 103     -18.527   9.045 -10.117  1.00  0.75           N  
ATOM   1586  H   HIS A 103     -14.470   6.481 -14.013  1.00  0.75           H  
ATOM   1587  HA  HIS A 103     -15.207   9.257 -13.541  1.00  0.75           H  
ATOM   1588 1HB  HIS A 103     -16.853   7.406 -13.615  1.00  0.75           H  
ATOM   1589 2HB  HIS A 103     -16.100   6.671 -12.222  1.00  0.75           H  
ATOM   1590  HD2 HIS A 103     -17.075   7.419  -9.841  1.00  0.75           H  
ATOM   1591  HE1 HIS A 103     -19.591  10.577 -11.115  1.00  0.75           H  
ATOM   1592  HE2 HIS A 103     -18.946   9.092  -9.197  1.00  0.75           H  
ATOM   1593  N   PHE A 104     -13.713   7.515 -11.172  1.00  0.73           N  
ATOM   1594  CA  PHE A 104     -12.937   7.610  -9.952  1.00  0.73           C  
ATOM   1595  C   PHE A 104     -11.724   8.497 -10.159  1.00  0.73           C  
ATOM   1596  O   PHE A 104     -11.454   9.380  -9.343  1.00  0.73           O  
ATOM   1597  CB  PHE A 104     -12.512   6.231  -9.455  1.00  0.73           C  
ATOM   1598  CG  PHE A 104     -11.668   6.304  -8.228  1.00  0.73           C  
ATOM   1599  CD1 PHE A 104     -12.251   6.554  -6.996  1.00  0.73           C  
ATOM   1600  CD2 PHE A 104     -10.297   6.127  -8.295  1.00  0.73           C  
ATOM   1601  CE1 PHE A 104     -11.484   6.635  -5.867  1.00  0.73           C  
ATOM   1602  CE2 PHE A 104      -9.530   6.203  -7.162  1.00  0.73           C  
ATOM   1603  CZ  PHE A 104     -10.133   6.458  -5.954  1.00  0.73           C  
ATOM   1604  H   PHE A 104     -13.881   6.603 -11.576  1.00  0.73           H  
ATOM   1605  HA  PHE A 104     -13.562   8.067  -9.184  1.00  0.73           H  
ATOM   1606 1HB  PHE A 104     -13.392   5.631  -9.236  1.00  0.73           H  
ATOM   1607 2HB  PHE A 104     -11.945   5.718 -10.230  1.00  0.73           H  
ATOM   1608  HD1 PHE A 104     -13.331   6.693  -6.935  1.00  0.73           H  
ATOM   1609  HD2 PHE A 104      -9.837   5.932  -9.258  1.00  0.73           H  
ATOM   1610  HE1 PHE A 104     -11.949   6.835  -4.902  1.00  0.73           H  
ATOM   1611  HE2 PHE A 104      -8.448   6.065  -7.216  1.00  0.73           H  
ATOM   1612  HZ  PHE A 104      -9.544   6.520  -5.074  1.00  0.73           H  
ATOM   1613  N   LYS A 105     -10.987   8.270 -11.251  1.00  0.72           N  
ATOM   1614  CA  LYS A 105      -9.795   9.076 -11.490  1.00  0.72           C  
ATOM   1615  C   LYS A 105     -10.159  10.554 -11.630  1.00  0.72           C  
ATOM   1616  O   LYS A 105      -9.494  11.419 -11.055  1.00  0.72           O  
ATOM   1617  CB  LYS A 105      -9.075   8.623 -12.760  1.00  0.72           C  
ATOM   1618  CG  LYS A 105      -7.770   9.384 -13.060  1.00  0.72           C  
ATOM   1619  CD  LYS A 105      -6.666   9.119 -11.994  1.00  0.72           C  
ATOM   1620  CE  LYS A 105      -5.331   9.814 -12.386  1.00  0.72           C  
ATOM   1621  NZ  LYS A 105      -4.257   9.688 -11.321  1.00  0.72           N  
ATOM   1622  H   LYS A 105     -11.254   7.522 -11.893  1.00  0.72           H  
ATOM   1623  HA  LYS A 105      -9.125   8.965 -10.638  1.00  0.72           H  
ATOM   1624 1HB  LYS A 105      -8.858   7.578 -12.709  1.00  0.72           H  
ATOM   1625 2HB  LYS A 105      -9.742   8.769 -13.611  1.00  0.72           H  
ATOM   1626 1HG  LYS A 105      -7.396   9.082 -14.039  1.00  0.72           H  
ATOM   1627 2HG  LYS A 105      -7.983  10.453 -13.088  1.00  0.72           H  
ATOM   1628 1HD  LYS A 105      -6.993   9.501 -11.025  1.00  0.72           H  
ATOM   1629 2HD  LYS A 105      -6.491   8.045 -11.901  1.00  0.72           H  
ATOM   1630 1HE  LYS A 105      -4.960   9.373 -13.309  1.00  0.72           H  
ATOM   1631 2HE  LYS A 105      -5.529  10.872 -12.553  1.00  0.72           H  
ATOM   1632 1HZ  LYS A 105      -3.415  10.162 -11.609  1.00  0.72           H  
ATOM   1633 2HZ  LYS A 105      -4.584  10.104 -10.464  1.00  0.72           H  
ATOM   1634 3HZ  LYS A 105      -4.012   8.708 -11.124  1.00  0.72           H  
ATOM   1635  N   ALA A 106     -11.221  10.851 -12.377  1.00  0.70           N  
ATOM   1636  CA  ALA A 106     -11.667  12.226 -12.536  1.00  0.70           C  
ATOM   1637  C   ALA A 106     -12.084  12.840 -11.195  1.00  0.70           C  
ATOM   1638  O   ALA A 106     -11.773  14.008 -10.919  1.00  0.70           O  
ATOM   1639  CB  ALA A 106     -12.804  12.263 -13.510  1.00  0.70           C  
ATOM   1640  H   ALA A 106     -11.740  10.116 -12.858  1.00  0.70           H  
ATOM   1641  HA  ALA A 106     -10.839  12.814 -12.928  1.00  0.70           H  
ATOM   1642 1HB  ALA A 106     -13.137  13.282 -13.640  1.00  0.70           H  
ATOM   1643 2HB  ALA A 106     -12.488  11.851 -14.467  1.00  0.70           H  
ATOM   1644 3HB  ALA A 106     -13.581  11.656 -13.103  1.00  0.70           H  
ATOM   1645  N   ILE A 107     -12.746  12.058 -10.333  1.00  0.68           N  
ATOM   1646  CA  ILE A 107     -13.123  12.598  -9.036  1.00  0.68           C  
ATOM   1647  C   ILE A 107     -11.884  12.882  -8.227  1.00  0.68           C  
ATOM   1648  O   ILE A 107     -11.801  13.911  -7.556  1.00  0.68           O  
ATOM   1649  CB  ILE A 107     -14.036  11.705  -8.195  1.00  0.68           C  
ATOM   1650  CG1 ILE A 107     -15.385  11.579  -8.787  1.00  0.68           C  
ATOM   1651  CG2 ILE A 107     -14.172  12.344  -6.839  1.00  0.68           C  
ATOM   1652  CD1 ILE A 107     -16.183  10.536  -8.099  1.00  0.68           C  
ATOM   1653  H   ILE A 107     -13.006  11.107 -10.593  1.00  0.68           H  
ATOM   1654  HA  ILE A 107     -13.651  13.537  -9.199  1.00  0.68           H  
ATOM   1655  HB  ILE A 107     -13.606  10.705  -8.106  1.00  0.68           H  
ATOM   1656 1HG1 ILE A 107     -15.900  12.533  -8.695  1.00  0.68           H  
ATOM   1657 2HG1 ILE A 107     -15.306  11.327  -9.846  1.00  0.68           H  
ATOM   1658 1HG2 ILE A 107     -14.820  11.735  -6.227  1.00  0.68           H  
ATOM   1659 2HG2 ILE A 107     -13.192  12.430  -6.374  1.00  0.68           H  
ATOM   1660 3HG2 ILE A 107     -14.609  13.335  -6.950  1.00  0.68           H  
ATOM   1661 1HD1 ILE A 107     -17.151  10.502  -8.538  1.00  0.68           H  
ATOM   1662 2HD1 ILE A 107     -15.686   9.570  -8.203  1.00  0.68           H  
ATOM   1663 3HD1 ILE A 107     -16.279  10.786  -7.043  1.00  0.68           H  
ATOM   1664  N   ALA A 108     -10.931  11.956  -8.255  1.00  0.67           N  
ATOM   1665  CA  ALA A 108      -9.692  12.133  -7.531  1.00  0.67           C  
ATOM   1666  C   ALA A 108      -8.987  13.395  -8.003  1.00  0.67           C  
ATOM   1667  O   ALA A 108      -8.470  14.170  -7.198  1.00  0.67           O  
ATOM   1668  CB  ALA A 108      -8.807  10.933  -7.747  1.00  0.67           C  
ATOM   1669  H   ALA A 108     -11.070  11.107  -8.804  1.00  0.67           H  
ATOM   1670  HA  ALA A 108      -9.918  12.236  -6.470  1.00  0.67           H  
ATOM   1671 1HB  ALA A 108      -7.895  11.078  -7.207  1.00  0.67           H  
ATOM   1672 2HB  ALA A 108      -9.316  10.033  -7.397  1.00  0.67           H  
ATOM   1673 3HB  ALA A 108      -8.585  10.829  -8.801  1.00  0.67           H  
ATOM   1674  N   ALA A 109      -9.010  13.656  -9.311  1.00  0.66           N  
ATOM   1675  CA  ALA A 109      -8.400  14.877  -9.806  1.00  0.66           C  
ATOM   1676  C   ALA A 109      -9.112  16.094  -9.215  1.00  0.66           C  
ATOM   1677  O   ALA A 109      -8.469  17.054  -8.782  1.00  0.66           O  
ATOM   1678  CB  ALA A 109      -8.458  14.911 -11.324  1.00  0.66           C  
ATOM   1679  H   ALA A 109      -9.421  12.985  -9.961  1.00  0.66           H  
ATOM   1680  HA  ALA A 109      -7.359  14.895  -9.482  1.00  0.66           H  
ATOM   1681 1HB  ALA A 109      -7.982  15.819 -11.686  1.00  0.66           H  
ATOM   1682 2HB  ALA A 109      -7.939  14.039 -11.724  1.00  0.66           H  
ATOM   1683 3HB  ALA A 109      -9.495  14.892 -11.647  1.00  0.66           H  
ATOM   1684  N   SER A 110     -10.448  16.032  -9.143  1.00  0.65           N  
ATOM   1685  CA  SER A 110     -11.236  17.133  -8.600  1.00  0.65           C  
ATOM   1686  C   SER A 110     -10.933  17.340  -7.121  1.00  0.65           C  
ATOM   1687  O   SER A 110     -10.814  18.479  -6.652  1.00  0.65           O  
ATOM   1688  CB  SER A 110     -12.708  16.871  -8.809  1.00  0.65           C  
ATOM   1689  OG  SER A 110     -13.036  16.868 -10.169  1.00  0.65           O  
ATOM   1690  H   SER A 110     -10.930  15.212  -9.518  1.00  0.65           H  
ATOM   1691  HA  SER A 110     -10.972  18.042  -9.133  1.00  0.65           H  
ATOM   1692 1HB  SER A 110     -12.982  15.921  -8.374  1.00  0.65           H  
ATOM   1693 2HB  SER A 110     -13.290  17.639  -8.297  1.00  0.65           H  
ATOM   1694  HG  SER A 110     -12.560  16.110 -10.555  1.00  0.65           H  
ATOM   1695  N   PHE A 111     -10.771  16.235  -6.393  1.00  0.65           N  
ATOM   1696  CA  PHE A 111     -10.449  16.261  -4.974  1.00  0.65           C  
ATOM   1697  C   PHE A 111      -9.163  17.027  -4.763  1.00  0.65           C  
ATOM   1698  O   PHE A 111      -9.093  17.941  -3.938  1.00  0.65           O  
ATOM   1699  CB  PHE A 111     -10.299  14.834  -4.432  1.00  0.65           C  
ATOM   1700  CG  PHE A 111      -9.904  14.737  -2.998  1.00  0.65           C  
ATOM   1701  CD1 PHE A 111     -10.826  14.891  -2.007  1.00  0.65           C  
ATOM   1702  CD2 PHE A 111      -8.603  14.480  -2.647  1.00  0.65           C  
ATOM   1703  CE1 PHE A 111     -10.460  14.810  -0.671  1.00  0.65           C  
ATOM   1704  CE2 PHE A 111      -8.231  14.376  -1.332  1.00  0.65           C  
ATOM   1705  CZ  PHE A 111      -9.162  14.554  -0.334  1.00  0.65           C  
ATOM   1706  H   PHE A 111     -10.900  15.334  -6.849  1.00  0.65           H  
ATOM   1707  HA  PHE A 111     -11.237  16.759  -4.433  1.00  0.65           H  
ATOM   1708 1HB  PHE A 111     -11.238  14.297  -4.569  1.00  0.65           H  
ATOM   1709 2HB  PHE A 111      -9.550  14.311  -5.007  1.00  0.65           H  
ATOM   1710  HD1 PHE A 111     -11.859  15.082  -2.288  1.00  0.65           H  
ATOM   1711  HD2 PHE A 111      -7.866  14.347  -3.432  1.00  0.65           H  
ATOM   1712  HE1 PHE A 111     -11.203  14.945   0.104  1.00  0.65           H  
ATOM   1713  HE2 PHE A 111      -7.193  14.161  -1.080  1.00  0.65           H  
ATOM   1714  HZ  PHE A 111      -8.865  14.485   0.711  1.00  0.65           H  
ATOM   1715  N   LEU A 112      -8.139  16.651  -5.519  1.00  0.65           N  
ATOM   1716  CA  LEU A 112      -6.828  17.249  -5.377  1.00  0.65           C  
ATOM   1717  C   LEU A 112      -6.813  18.719  -5.781  1.00  0.65           C  
ATOM   1718  O   LEU A 112      -6.180  19.546  -5.113  1.00  0.65           O  
ATOM   1719  CB  LEU A 112      -5.866  16.440  -6.215  1.00  0.65           C  
ATOM   1720  CG  LEU A 112      -5.724  15.033  -5.690  1.00  0.65           C  
ATOM   1721  CD1 LEU A 112      -4.900  14.203  -6.604  1.00  0.65           C  
ATOM   1722  CD2 LEU A 112      -5.153  15.099  -4.396  1.00  0.65           C  
ATOM   1723  H   LEU A 112      -8.272  15.895  -6.197  1.00  0.65           H  
ATOM   1724  HA  LEU A 112      -6.536  17.178  -4.333  1.00  0.65           H  
ATOM   1725 1HB  LEU A 112      -6.235  16.394  -7.243  1.00  0.65           H  
ATOM   1726 2HB  LEU A 112      -4.904  16.919  -6.199  1.00  0.65           H  
ATOM   1727  HG  LEU A 112      -6.702  14.579  -5.618  1.00  0.65           H  
ATOM   1728 1HD1 LEU A 112      -4.814  13.202  -6.215  1.00  0.65           H  
ATOM   1729 2HD1 LEU A 112      -5.366  14.168  -7.590  1.00  0.65           H  
ATOM   1730 3HD1 LEU A 112      -3.919  14.630  -6.683  1.00  0.65           H  
ATOM   1731 1HD2 LEU A 112      -5.082  14.118  -4.019  1.00  0.65           H  
ATOM   1732 2HD2 LEU A 112      -4.183  15.545  -4.483  1.00  0.65           H  
ATOM   1733 3HD2 LEU A 112      -5.781  15.691  -3.749  1.00  0.65           H  
ATOM   1734  N   LYS A 113      -7.542  19.067  -6.848  1.00  0.66           N  
ATOM   1735  CA  LYS A 113      -7.613  20.462  -7.260  1.00  0.66           C  
ATOM   1736  C   LYS A 113      -8.302  21.289  -6.182  1.00  0.66           C  
ATOM   1737  O   LYS A 113      -7.854  22.396  -5.859  1.00  0.66           O  
ATOM   1738  CB  LYS A 113      -8.335  20.594  -8.616  1.00  0.66           C  
ATOM   1739  CG  LYS A 113      -7.488  20.092  -9.819  1.00  0.66           C  
ATOM   1740  CD  LYS A 113      -8.141  20.360 -11.195  1.00  0.66           C  
ATOM   1741  CE  LYS A 113      -9.258  19.348 -11.510  1.00  0.66           C  
ATOM   1742  NZ  LYS A 113      -9.743  19.447 -12.944  1.00  0.66           N  
ATOM   1743  H   LYS A 113      -8.033  18.354  -7.390  1.00  0.66           H  
ATOM   1744  HA  LYS A 113      -6.599  20.841  -7.375  1.00  0.66           H  
ATOM   1745 1HB  LYS A 113      -9.257  20.009  -8.588  1.00  0.66           H  
ATOM   1746 2HB  LYS A 113      -8.607  21.633  -8.790  1.00  0.66           H  
ATOM   1747 1HG  LYS A 113      -6.521  20.592  -9.796  1.00  0.66           H  
ATOM   1748 2HG  LYS A 113      -7.316  19.027  -9.715  1.00  0.66           H  
ATOM   1749 1HD  LYS A 113      -8.568  21.363 -11.205  1.00  0.66           H  
ATOM   1750 2HD  LYS A 113      -7.385  20.299 -11.975  1.00  0.66           H  
ATOM   1751 1HE  LYS A 113      -8.878  18.344 -11.337  1.00  0.66           H  
ATOM   1752 2HE  LYS A 113     -10.100  19.525 -10.845  1.00  0.66           H  
ATOM   1753 1HZ  LYS A 113     -10.492  18.769 -13.138  1.00  0.66           H  
ATOM   1754 2HZ  LYS A 113     -10.152  20.355 -13.172  1.00  0.66           H  
ATOM   1755 3HZ  LYS A 113      -8.986  19.272 -13.573  1.00  0.66           H  
ATOM   1756  N   THR A 114      -9.352  20.722  -5.582  1.00  0.69           N  
ATOM   1757  CA  THR A 114     -10.113  21.401  -4.551  1.00  0.69           C  
ATOM   1758  C   THR A 114      -9.225  21.574  -3.318  1.00  0.69           C  
ATOM   1759  O   THR A 114      -9.231  22.636  -2.699  1.00  0.69           O  
ATOM   1760  CB  THR A 114     -11.389  20.639  -4.209  1.00  0.69           C  
ATOM   1761  OG1 THR A 114     -12.164  20.456  -5.404  1.00  0.69           O  
ATOM   1762  CG2 THR A 114     -12.236  21.479  -3.252  1.00  0.69           C  
ATOM   1763  H   THR A 114      -9.671  19.801  -5.883  1.00  0.69           H  
ATOM   1764  HA  THR A 114     -10.390  22.392  -4.913  1.00  0.69           H  
ATOM   1765  HB  THR A 114     -11.139  19.677  -3.768  1.00  0.69           H  
ATOM   1766  HG1 THR A 114     -11.672  19.848  -6.003  1.00  0.69           H  
ATOM   1767 1HG2 THR A 114     -13.152  20.939  -3.010  1.00  0.69           H  
ATOM   1768 2HG2 THR A 114     -11.687  21.682  -2.356  1.00  0.69           H  
ATOM   1769 3HG2 THR A 114     -12.484  22.423  -3.730  1.00  0.69           H  
ATOM   1770  N   LEU A 115      -8.442  20.543  -2.956  1.00  0.72           N  
ATOM   1771  CA  LEU A 115      -7.534  20.689  -1.821  1.00  0.72           C  
ATOM   1772  C   LEU A 115      -6.509  21.774  -2.058  1.00  0.72           C  
ATOM   1773  O   LEU A 115      -6.175  22.514  -1.140  1.00  0.72           O  
ATOM   1774  CB  LEU A 115      -6.738  19.428  -1.514  1.00  0.72           C  
ATOM   1775  CG  LEU A 115      -7.372  18.271  -0.911  1.00  0.72           C  
ATOM   1776  CD1 LEU A 115      -6.408  17.228  -0.906  1.00  0.72           C  
ATOM   1777  CD2 LEU A 115      -7.729  18.571   0.499  1.00  0.72           C  
ATOM   1778  H   LEU A 115      -8.490  19.660  -3.465  1.00  0.72           H  
ATOM   1779  HA  LEU A 115      -8.110  20.961  -0.943  1.00  0.72           H  
ATOM   1780 1HB  LEU A 115      -6.247  19.097  -2.430  1.00  0.72           H  
ATOM   1781 2HB  LEU A 115      -6.000  19.712  -0.824  1.00  0.72           H  
ATOM   1782  HG  LEU A 115      -8.228  17.956  -1.475  1.00  0.72           H  
ATOM   1783 1HD1 LEU A 115      -6.812  16.372  -0.434  1.00  0.72           H  
ATOM   1784 2HD1 LEU A 115      -6.128  17.003  -1.919  1.00  0.72           H  
ATOM   1785 3HD1 LEU A 115      -5.539  17.563  -0.349  1.00  0.72           H  
ATOM   1786 1HD2 LEU A 115      -8.141  17.672   0.927  1.00  0.72           H  
ATOM   1787 2HD2 LEU A 115      -6.832  18.860   1.052  1.00  0.72           H  
ATOM   1788 3HD2 LEU A 115      -8.452  19.375   0.544  1.00  0.72           H  
ATOM   1789  N   LYS A 116      -6.008  21.903  -3.279  1.00  0.76           N  
ATOM   1790  CA  LYS A 116      -5.026  22.944  -3.514  1.00  0.76           C  
ATOM   1791  C   LYS A 116      -5.692  24.308  -3.327  1.00  0.76           C  
ATOM   1792  O   LYS A 116      -5.095  25.231  -2.782  1.00  0.76           O  
ATOM   1793  CB  LYS A 116      -4.402  22.807  -4.901  1.00  0.76           C  
ATOM   1794  CG  LYS A 116      -3.244  23.787  -5.159  1.00  0.76           C  
ATOM   1795  CD  LYS A 116      -2.064  23.480  -4.202  1.00  0.76           C  
ATOM   1796  CE  LYS A 116      -0.811  24.330  -4.483  1.00  0.76           C  
ATOM   1797  NZ  LYS A 116       0.242  24.169  -3.404  1.00  0.76           N  
ATOM   1798  H   LYS A 116      -6.276  21.259  -4.026  1.00  0.76           H  
ATOM   1799  HA  LYS A 116      -4.235  22.853  -2.769  1.00  0.76           H  
ATOM   1800 1HB  LYS A 116      -4.028  21.789  -5.027  1.00  0.76           H  
ATOM   1801 2HB  LYS A 116      -5.171  22.968  -5.661  1.00  0.76           H  
ATOM   1802 1HG  LYS A 116      -2.910  23.699  -6.192  1.00  0.76           H  
ATOM   1803 2HG  LYS A 116      -3.591  24.807  -4.988  1.00  0.76           H  
ATOM   1804 1HD  LYS A 116      -2.370  23.603  -3.189  1.00  0.76           H  
ATOM   1805 2HD  LYS A 116      -1.777  22.434  -4.326  1.00  0.76           H  
ATOM   1806 1HE  LYS A 116      -0.390  23.984  -5.424  1.00  0.76           H  
ATOM   1807 2HE  LYS A 116      -1.070  25.383  -4.576  1.00  0.76           H  
ATOM   1808 1HZ  LYS A 116       1.064  24.693  -3.647  1.00  0.76           H  
ATOM   1809 2HZ  LYS A 116      -0.085  24.501  -2.465  1.00  0.76           H  
ATOM   1810 3HZ  LYS A 116       0.477  23.166  -3.319  1.00  0.76           H  
ATOM   1811  N   GLU A 117      -6.939  24.442  -3.781  1.00  0.81           N  
ATOM   1812  CA  GLU A 117      -7.669  25.693  -3.600  1.00  0.81           C  
ATOM   1813  C   GLU A 117      -7.955  25.992  -2.114  1.00  0.81           C  
ATOM   1814  O   GLU A 117      -7.774  27.123  -1.656  1.00  0.81           O  
ATOM   1815  CB  GLU A 117      -8.991  25.670  -4.396  1.00  0.81           C  
ATOM   1816  CG  GLU A 117      -9.819  26.976  -4.292  1.00  0.81           C  
ATOM   1817  CD  GLU A 117     -11.082  26.992  -5.152  1.00  0.81           C  
ATOM   1818  OE1 GLU A 117     -11.367  26.009  -5.795  1.00  0.81           O  
ATOM   1819  OE2 GLU A 117     -11.752  27.994  -5.165  1.00  0.81           O  
ATOM   1820  H   GLU A 117      -7.383  23.663  -4.269  1.00  0.81           H  
ATOM   1821  HA  GLU A 117      -7.052  26.501  -3.989  1.00  0.81           H  
ATOM   1822 1HB  GLU A 117      -8.769  25.498  -5.449  1.00  0.81           H  
ATOM   1823 2HB  GLU A 117      -9.607  24.840  -4.067  1.00  0.81           H  
ATOM   1824 1HG  GLU A 117     -10.106  27.119  -3.250  1.00  0.81           H  
ATOM   1825 2HG  GLU A 117      -9.183  27.813  -4.577  1.00  0.81           H  
ATOM   1826  N   TYR A 118      -8.422  24.980  -1.368  1.00  0.87           N  
ATOM   1827  CA  TYR A 118      -8.791  25.152   0.041  1.00  0.87           C  
ATOM   1828  C   TYR A 118      -7.614  25.107   1.032  1.00  0.87           C  
ATOM   1829  O   TYR A 118      -7.714  25.645   2.136  1.00  0.87           O  
ATOM   1830  CB  TYR A 118      -9.834  24.094   0.459  1.00  0.87           C  
ATOM   1831  CG  TYR A 118     -11.236  24.276  -0.160  1.00  0.87           C  
ATOM   1832  CD1 TYR A 118     -11.369  24.770  -1.434  1.00  0.87           C  
ATOM   1833  CD2 TYR A 118     -12.386  23.968   0.576  1.00  0.87           C  
ATOM   1834  CE1 TYR A 118     -12.608  24.963  -1.989  1.00  0.87           C  
ATOM   1835  CE2 TYR A 118     -13.640  24.159   0.019  1.00  0.87           C  
ATOM   1836  CZ  TYR A 118     -13.746  24.661  -1.260  1.00  0.87           C  
ATOM   1837  OH  TYR A 118     -14.974  24.879  -1.821  1.00  0.87           O  
ATOM   1838  H   TYR A 118      -8.554  24.072  -1.808  1.00  0.87           H  
ATOM   1839  HA  TYR A 118      -9.252  26.133   0.139  1.00  0.87           H  
ATOM   1840 1HB  TYR A 118      -9.465  23.104   0.166  1.00  0.87           H  
ATOM   1841 2HB  TYR A 118      -9.934  24.093   1.541  1.00  0.87           H  
ATOM   1842  HD1 TYR A 118     -10.495  25.009  -2.001  1.00  0.87           H  
ATOM   1843  HD2 TYR A 118     -12.299  23.580   1.592  1.00  0.87           H  
ATOM   1844  HE1 TYR A 118     -12.690  25.361  -3.003  1.00  0.87           H  
ATOM   1845  HE2 TYR A 118     -14.540  23.924   0.595  1.00  0.87           H  
ATOM   1846  HH  TYR A 118     -15.663  24.559  -1.231  1.00  0.87           H  
ATOM   1847  N   ALA A 119      -6.506  24.480   0.650  1.00  0.93           N  
ATOM   1848  CA  ALA A 119      -5.347  24.336   1.524  1.00  0.93           C  
ATOM   1849  C   ALA A 119      -4.028  24.406   0.753  1.00  0.93           C  
ATOM   1850  O   ALA A 119      -3.202  23.482   0.860  1.00  0.93           O  
ATOM   1851  CB  ALA A 119      -5.417  23.009   2.233  1.00  0.93           C  
ATOM   1852  H   ALA A 119      -6.472  24.042  -0.262  1.00  0.93           H  
ATOM   1853  HA  ALA A 119      -5.372  25.126   2.269  1.00  0.93           H  
ATOM   1854 1HB  ALA A 119      -4.564  22.923   2.899  1.00  0.93           H  
ATOM   1855 2HB  ALA A 119      -6.344  22.955   2.809  1.00  0.93           H  
ATOM   1856 3HB  ALA A 119      -5.396  22.202   1.498  1.00  0.93           H  
ATOM   1857  N   PRO A 120      -3.743  25.530   0.069  1.00  0.98           N  
ATOM   1858  CA  PRO A 120      -2.598  25.724  -0.799  1.00  0.98           C  
ATOM   1859  C   PRO A 120      -1.263  25.637  -0.081  1.00  0.98           C  
ATOM   1860  O   PRO A 120      -0.247  25.288  -0.698  1.00  0.98           O  
ATOM   1861  CB  PRO A 120      -2.820  27.146  -1.334  1.00  0.98           C  
ATOM   1862  CG  PRO A 120      -3.708  27.817  -0.313  1.00  0.98           C  
ATOM   1863  CD  PRO A 120      -4.606  26.728   0.194  1.00  0.98           C  
ATOM   1864  HA  PRO A 120      -2.658  24.998  -1.607  1.00  0.98           H  
ATOM   1865 1HB  PRO A 120      -1.852  27.657  -1.447  1.00  0.98           H  
ATOM   1866 2HB  PRO A 120      -3.284  27.098  -2.332  1.00  0.98           H  
ATOM   1867 1HG  PRO A 120      -3.090  28.271   0.481  1.00  0.98           H  
ATOM   1868 2HG  PRO A 120      -4.270  28.636  -0.786  1.00  0.98           H  
ATOM   1869 1HD  PRO A 120      -4.885  26.949   1.225  1.00  0.98           H  
ATOM   1870 2HD  PRO A 120      -5.475  26.652  -0.473  1.00  0.98           H  
ATOM   1871  N   ASP A 121      -1.297  25.884   1.237  1.00  1.01           N  
ATOM   1872  CA  ASP A 121      -0.127  25.892   2.111  1.00  1.01           C  
ATOM   1873  C   ASP A 121       0.259  24.509   2.622  1.00  1.01           C  
ATOM   1874  O   ASP A 121       1.322  24.337   3.221  1.00  1.01           O  
ATOM   1875  CB  ASP A 121      -0.403  26.800   3.305  1.00  1.01           C  
ATOM   1876  CG  ASP A 121      -0.533  28.271   2.910  1.00  1.01           C  
ATOM   1877  OD1 ASP A 121       0.014  28.661   1.905  1.00  1.01           O  
ATOM   1878  OD2 ASP A 121      -1.202  28.985   3.611  1.00  1.01           O  
ATOM   1879  H   ASP A 121      -2.180  26.129   1.654  1.00  1.01           H  
ATOM   1880  HA  ASP A 121       0.715  26.294   1.548  1.00  1.01           H  
ATOM   1881 1HB  ASP A 121      -1.326  26.484   3.794  1.00  1.01           H  
ATOM   1882 2HB  ASP A 121       0.403  26.700   4.032  1.00  1.01           H  
ATOM   1883  N   VAL A 122      -0.610  23.529   2.408  1.00  1.02           N  
ATOM   1884  CA  VAL A 122      -0.339  22.169   2.847  1.00  1.02           C  
ATOM   1885  C   VAL A 122      -0.029  21.328   1.645  1.00  1.02           C  
ATOM   1886  O   VAL A 122       0.927  20.553   1.634  1.00  1.02           O  
ATOM   1887  CB  VAL A 122      -1.513  21.546   3.611  1.00  1.02           C  
ATOM   1888  CG1 VAL A 122      -1.178  20.061   3.937  1.00  1.02           C  
ATOM   1889  CG2 VAL A 122      -1.763  22.379   4.873  1.00  1.02           C  
ATOM   1890  H   VAL A 122      -1.473  23.714   1.902  1.00  1.02           H  
ATOM   1891  HA  VAL A 122       0.531  22.174   3.503  1.00  1.02           H  
ATOM   1892  HB  VAL A 122      -2.407  21.551   2.983  1.00  1.02           H  
ATOM   1893 1HG1 VAL A 122      -1.988  19.587   4.472  1.00  1.02           H  
ATOM   1894 2HG1 VAL A 122      -1.007  19.523   3.005  1.00  1.02           H  
ATOM   1895 3HG1 VAL A 122      -0.279  20.022   4.549  1.00  1.02           H  
ATOM   1896 1HG2 VAL A 122      -2.585  21.977   5.442  1.00  1.02           H  
ATOM   1897 2HG2 VAL A 122      -0.865  22.372   5.490  1.00  1.02           H  
ATOM   1898 3HG2 VAL A 122      -1.997  23.403   4.586  1.00  1.02           H  
ATOM   1899  N   CYS A 123      -0.835  21.491   0.605  1.00  1.00           N  
ATOM   1900  CA  CYS A 123      -0.728  20.655  -0.578  1.00  1.00           C  
ATOM   1901  C   CYS A 123       0.453  21.032  -1.486  1.00  1.00           C  
ATOM   1902  O   CYS A 123       0.285  21.516  -2.614  1.00  1.00           O  
ATOM   1903  CB  CYS A 123      -2.038  20.739  -1.325  1.00  1.00           C  
ATOM   1904  SG  CYS A 123      -3.382  20.146  -0.329  1.00  1.00           S  
ATOM   1905  H   CYS A 123      -1.585  22.181   0.654  1.00  1.00           H  
ATOM   1906  HA  CYS A 123      -0.593  19.627  -0.252  1.00  1.00           H  
ATOM   1907 1HB  CYS A 123      -2.247  21.773  -1.590  1.00  1.00           H  
ATOM   1908 2HB  CYS A 123      -1.992  20.147  -2.237  1.00  1.00           H  
ATOM   1909  HG  CYS A 123      -3.490  21.264   0.415  1.00  1.00           H  
ATOM   1910  N   ASP A 124       1.648  20.811  -0.953  1.00  0.95           N  
ATOM   1911  CA  ASP A 124       2.922  21.061  -1.602  1.00  0.95           C  
ATOM   1912  C   ASP A 124       3.216  19.877  -2.503  1.00  0.95           C  
ATOM   1913  O   ASP A 124       2.455  18.909  -2.512  1.00  0.95           O  
ATOM   1914  CB  ASP A 124       4.026  21.287  -0.554  1.00  0.95           C  
ATOM   1915  CG  ASP A 124       5.256  22.100  -1.056  1.00  0.95           C  
ATOM   1916  OD1 ASP A 124       5.496  22.123  -2.249  1.00  0.95           O  
ATOM   1917  OD2 ASP A 124       5.933  22.671  -0.239  1.00  0.95           O  
ATOM   1918  H   ASP A 124       1.650  20.446  -0.006  1.00  0.95           H  
ATOM   1919  HA  ASP A 124       2.841  21.958  -2.217  1.00  0.95           H  
ATOM   1920 1HB  ASP A 124       3.595  21.804   0.310  1.00  0.95           H  
ATOM   1921 2HB  ASP A 124       4.379  20.318  -0.198  1.00  0.95           H  
ATOM   1922  N   GLY A 125       4.313  19.946  -3.240  1.00  0.89           N  
ATOM   1923  CA  GLY A 125       4.696  18.898  -4.177  1.00  0.89           C  
ATOM   1924  C   GLY A 125       4.660  17.499  -3.566  1.00  0.89           C  
ATOM   1925  O   GLY A 125       3.950  16.634  -4.070  1.00  0.89           O  
ATOM   1926  H   GLY A 125       4.886  20.785  -3.146  1.00  0.89           H  
ATOM   1927 1HA  GLY A 125       4.031  18.932  -5.040  1.00  0.89           H  
ATOM   1928 2HA  GLY A 125       5.700  19.103  -4.548  1.00  0.89           H  
ATOM   1929  N   GLU A 126       5.371  17.288  -2.457  1.00  0.84           N  
ATOM   1930  CA  GLU A 126       5.430  15.958  -1.832  1.00  0.84           C  
ATOM   1931  C   GLU A 126       4.066  15.442  -1.381  1.00  0.84           C  
ATOM   1932  O   GLU A 126       3.788  14.240  -1.431  1.00  0.84           O  
ATOM   1933  CB  GLU A 126       6.350  16.001  -0.610  1.00  0.84           C  
ATOM   1934  CG  GLU A 126       7.830  16.178  -0.938  1.00  0.84           C  
ATOM   1935  CD  GLU A 126       8.705  16.278   0.293  1.00  0.84           C  
ATOM   1936  OE1 GLU A 126       8.173  16.366   1.375  1.00  0.84           O  
ATOM   1937  OE2 GLU A 126       9.905  16.265   0.146  1.00  0.84           O  
ATOM   1938  H   GLU A 126       5.907  18.051  -2.069  1.00  0.84           H  
ATOM   1939  HA  GLU A 126       5.835  15.257  -2.562  1.00  0.84           H  
ATOM   1940 1HB  GLU A 126       6.049  16.825   0.037  1.00  0.84           H  
ATOM   1941 2HB  GLU A 126       6.236  15.079  -0.038  1.00  0.84           H  
ATOM   1942 1HG  GLU A 126       8.160  15.330  -1.538  1.00  0.84           H  
ATOM   1943 2HG  GLU A 126       7.949  17.079  -1.538  1.00  0.84           H  
ATOM   1944  N   VAL A 127       3.223  16.350  -0.923  1.00  0.78           N  
ATOM   1945  CA  VAL A 127       1.915  15.993  -0.419  1.00  0.78           C  
ATOM   1946  C   VAL A 127       1.029  15.618  -1.595  1.00  0.78           C  
ATOM   1947  O   VAL A 127       0.322  14.608  -1.565  1.00  0.78           O  
ATOM   1948  CB  VAL A 127       1.342  17.167   0.372  1.00  0.78           C  
ATOM   1949  CG1 VAL A 127      -0.003  16.885   0.824  1.00  0.78           C  
ATOM   1950  CG2 VAL A 127       2.240  17.457   1.519  1.00  0.78           C  
ATOM   1951  H   VAL A 127       3.502  17.321  -0.934  1.00  0.78           H  
ATOM   1952  HA  VAL A 127       2.006  15.130   0.236  1.00  0.78           H  
ATOM   1953  HB  VAL A 127       1.291  18.037  -0.276  1.00  0.78           H  
ATOM   1954 1HG1 VAL A 127      -0.377  17.750   1.365  1.00  0.78           H  
ATOM   1955 2HG1 VAL A 127      -0.598  16.703  -0.012  1.00  0.78           H  
ATOM   1956 3HG1 VAL A 127      -0.007  16.015   1.476  1.00  0.78           H  
ATOM   1957 1HG2 VAL A 127       1.858  18.299   2.087  1.00  0.78           H  
ATOM   1958 2HG2 VAL A 127       2.278  16.593   2.143  1.00  0.78           H  
ATOM   1959 3HG2 VAL A 127       3.240  17.688   1.151  1.00  0.78           H  
ATOM   1960  N   ARG A 128       1.089  16.420  -2.656  1.00  0.74           N  
ATOM   1961  CA  ARG A 128       0.313  16.135  -3.844  1.00  0.74           C  
ATOM   1962  C   ARG A 128       0.748  14.810  -4.458  1.00  0.74           C  
ATOM   1963  O   ARG A 128      -0.096  13.988  -4.815  1.00  0.74           O  
ATOM   1964  CB  ARG A 128       0.460  17.267  -4.852  1.00  0.74           C  
ATOM   1965  CG  ARG A 128      -0.251  17.067  -6.178  1.00  0.74           C  
ATOM   1966  CD  ARG A 128      -1.720  16.975  -6.028  1.00  0.74           C  
ATOM   1967  NE  ARG A 128      -2.373  16.787  -7.312  1.00  0.74           N  
ATOM   1968  CZ  ARG A 128      -2.845  17.756  -8.103  1.00  0.74           C  
ATOM   1969  NH1 ARG A 128      -2.766  19.027  -7.761  1.00  0.74           N  
ATOM   1970  NH2 ARG A 128      -3.397  17.389  -9.234  1.00  0.74           N  
ATOM   1971  H   ARG A 128       1.687  17.244  -2.639  1.00  0.74           H  
ATOM   1972  HA  ARG A 128      -0.731  16.059  -3.566  1.00  0.74           H  
ATOM   1973 1HB  ARG A 128       0.094  18.193  -4.408  1.00  0.74           H  
ATOM   1974 2HB  ARG A 128       1.521  17.414  -5.065  1.00  0.74           H  
ATOM   1975 1HG  ARG A 128      -0.024  17.901  -6.838  1.00  0.74           H  
ATOM   1976 2HG  ARG A 128       0.101  16.137  -6.635  1.00  0.74           H  
ATOM   1977 1HD  ARG A 128      -1.964  16.120  -5.398  1.00  0.74           H  
ATOM   1978 2HD  ARG A 128      -2.108  17.886  -5.575  1.00  0.74           H  
ATOM   1979  HE  ARG A 128      -2.476  15.830  -7.679  1.00  0.74           H  
ATOM   1980 1HH1 ARG A 128      -2.338  19.290  -6.885  1.00  0.74           H  
ATOM   1981 2HH1 ARG A 128      -3.133  19.738  -8.376  1.00  0.74           H  
ATOM   1982 1HH2 ARG A 128      -3.428  16.379  -9.444  1.00  0.74           H  
ATOM   1983 2HH2 ARG A 128      -3.774  18.070  -9.873  1.00  0.74           H  
ATOM   1984  N   GLU A 129       2.058  14.563  -4.533  1.00  0.71           N  
ATOM   1985  CA  GLU A 129       2.535  13.307  -5.099  1.00  0.71           C  
ATOM   1986  C   GLU A 129       2.075  12.122  -4.256  1.00  0.71           C  
ATOM   1987  O   GLU A 129       1.663  11.087  -4.793  1.00  0.71           O  
ATOM   1988  CB  GLU A 129       4.063  13.308  -5.224  1.00  0.71           C  
ATOM   1989  CG  GLU A 129       4.613  14.247  -6.310  1.00  0.71           C  
ATOM   1990  CD  GLU A 129       6.129  14.289  -6.365  1.00  0.71           C  
ATOM   1991  OE1 GLU A 129       6.761  13.670  -5.539  1.00  0.71           O  
ATOM   1992  OE2 GLU A 129       6.651  14.949  -7.235  1.00  0.71           O  
ATOM   1993  H   GLU A 129       2.730  15.264  -4.223  1.00  0.71           H  
ATOM   1994  HA  GLU A 129       2.111  13.199  -6.097  1.00  0.71           H  
ATOM   1995 1HB  GLU A 129       4.496  13.618  -4.270  1.00  0.71           H  
ATOM   1996 2HB  GLU A 129       4.414  12.299  -5.432  1.00  0.71           H  
ATOM   1997 1HG  GLU A 129       4.239  13.912  -7.276  1.00  0.71           H  
ATOM   1998 2HG  GLU A 129       4.231  15.249  -6.140  1.00  0.71           H  
ATOM   1999  N   ALA A 130       2.087  12.282  -2.928  1.00  0.70           N  
ATOM   2000  CA  ALA A 130       1.630  11.215  -2.055  1.00  0.70           C  
ATOM   2001  C   ALA A 130       0.177  10.879  -2.341  1.00  0.70           C  
ATOM   2002  O   ALA A 130      -0.187   9.705  -2.476  1.00  0.70           O  
ATOM   2003  CB  ALA A 130       1.761  11.649  -0.609  1.00  0.70           C  
ATOM   2004  H   ALA A 130       2.461  13.134  -2.510  1.00  0.70           H  
ATOM   2005  HA  ALA A 130       2.239  10.329  -2.236  1.00  0.70           H  
ATOM   2006 1HB  ALA A 130       1.423  10.856   0.043  1.00  0.70           H  
ATOM   2007 2HB  ALA A 130       2.801  11.883  -0.396  1.00  0.70           H  
ATOM   2008 3HB  ALA A 130       1.155  12.531  -0.436  1.00  0.70           H  
ATOM   2009  N   MET A 131      -0.643  11.919  -2.521  1.00  0.69           N  
ATOM   2010  CA  MET A 131      -2.052  11.712  -2.793  1.00  0.69           C  
ATOM   2011  C   MET A 131      -2.288  11.129  -4.179  1.00  0.69           C  
ATOM   2012  O   MET A 131      -3.132  10.247  -4.338  1.00  0.69           O  
ATOM   2013  CB  MET A 131      -2.819  13.002  -2.627  1.00  0.69           C  
ATOM   2014  CG  MET A 131      -2.915  13.489  -1.192  1.00  0.69           C  
ATOM   2015  SD  MET A 131      -4.018  14.868  -1.015  1.00  0.69           S  
ATOM   2016  CE  MET A 131      -3.078  16.188  -1.783  1.00  0.69           C  
ATOM   2017  H   MET A 131      -0.283  12.870  -2.412  1.00  0.69           H  
ATOM   2018  HA  MET A 131      -2.433  10.998  -2.067  1.00  0.69           H  
ATOM   2019 1HB  MET A 131      -2.379  13.783  -3.251  1.00  0.69           H  
ATOM   2020 2HB  MET A 131      -3.816  12.817  -2.958  1.00  0.69           H  
ATOM   2021 1HG  MET A 131      -3.271  12.679  -0.560  1.00  0.69           H  
ATOM   2022 2HG  MET A 131      -1.930  13.787  -0.838  1.00  0.69           H  
ATOM   2023 1HE  MET A 131      -3.632  17.119  -1.751  1.00  0.69           H  
ATOM   2024 2HE  MET A 131      -2.173  16.306  -1.277  1.00  0.69           H  
ATOM   2025 3HE  MET A 131      -2.865  15.933  -2.796  1.00  0.69           H  
ATOM   2026  N   GLU A 132      -1.523  11.570  -5.183  1.00  0.68           N  
ATOM   2027  CA  GLU A 132      -1.709  11.016  -6.519  1.00  0.68           C  
ATOM   2028  C   GLU A 132      -1.374   9.528  -6.507  1.00  0.68           C  
ATOM   2029  O   GLU A 132      -2.099   8.720  -7.090  1.00  0.68           O  
ATOM   2030  CB  GLU A 132      -0.818  11.732  -7.551  1.00  0.68           C  
ATOM   2031  CG  GLU A 132      -1.217  13.186  -7.961  1.00  0.68           C  
ATOM   2032  CD  GLU A 132      -2.450  13.299  -8.881  1.00  0.68           C  
ATOM   2033  OE1 GLU A 132      -2.849  12.325  -9.480  1.00  0.68           O  
ATOM   2034  OE2 GLU A 132      -2.976  14.392  -8.992  1.00  0.68           O  
ATOM   2035  H   GLU A 132      -0.837  12.306  -5.021  1.00  0.68           H  
ATOM   2036  HA  GLU A 132      -2.753  11.135  -6.806  1.00  0.68           H  
ATOM   2037 1HB  GLU A 132       0.198  11.784  -7.155  1.00  0.68           H  
ATOM   2038 2HB  GLU A 132      -0.775  11.134  -8.460  1.00  0.68           H  
ATOM   2039 1HG  GLU A 132      -1.425  13.744  -7.049  1.00  0.68           H  
ATOM   2040 2HG  GLU A 132      -0.364  13.659  -8.445  1.00  0.68           H  
ATOM   2041  N   ASP A 133      -0.325   9.146  -5.766  1.00  0.68           N  
ATOM   2042  CA  ASP A 133       0.055   7.743  -5.709  1.00  0.68           C  
ATOM   2043  C   ASP A 133      -1.021   6.950  -4.970  1.00  0.68           C  
ATOM   2044  O   ASP A 133      -1.385   5.848  -5.396  1.00  0.68           O  
ATOM   2045  CB  ASP A 133       1.421   7.571  -5.044  1.00  0.68           C  
ATOM   2046  CG  ASP A 133       1.995   6.143  -5.224  1.00  0.68           C  
ATOM   2047  OD1 ASP A 133       2.278   5.797  -6.349  1.00  0.68           O  
ATOM   2048  OD2 ASP A 133       2.126   5.415  -4.266  1.00  0.68           O  
ATOM   2049  H   ASP A 133       0.246   9.845  -5.287  1.00  0.68           H  
ATOM   2050  HA  ASP A 133       0.123   7.362  -6.727  1.00  0.68           H  
ATOM   2051 1HB  ASP A 133       2.119   8.281  -5.489  1.00  0.68           H  
ATOM   2052 2HB  ASP A 133       1.350   7.833  -4.004  1.00  0.68           H  
ATOM   2053  N   PHE A 134      -1.580   7.532  -3.905  1.00  0.68           N  
ATOM   2054  CA  PHE A 134      -2.658   6.891  -3.170  1.00  0.68           C  
ATOM   2055  C   PHE A 134      -3.816   6.593  -4.097  1.00  0.68           C  
ATOM   2056  O   PHE A 134      -4.345   5.480  -4.116  1.00  0.68           O  
ATOM   2057  CB  PHE A 134      -3.153   7.762  -2.022  1.00  0.68           C  
ATOM   2058  CG  PHE A 134      -4.318   7.200  -1.343  1.00  0.68           C  
ATOM   2059  CD1 PHE A 134      -4.206   6.119  -0.474  1.00  0.68           C  
ATOM   2060  CD2 PHE A 134      -5.547   7.762  -1.559  1.00  0.68           C  
ATOM   2061  CE1 PHE A 134      -5.319   5.615   0.144  1.00  0.68           C  
ATOM   2062  CE2 PHE A 134      -6.634   7.272  -0.945  1.00  0.68           C  
ATOM   2063  CZ  PHE A 134      -6.525   6.186  -0.091  1.00  0.68           C  
ATOM   2064  H   PHE A 134      -1.226   8.432  -3.576  1.00  0.68           H  
ATOM   2065  HA  PHE A 134      -2.291   5.947  -2.768  1.00  0.68           H  
ATOM   2066 1HB  PHE A 134      -2.370   7.941  -1.304  1.00  0.68           H  
ATOM   2067 2HB  PHE A 134      -3.443   8.726  -2.413  1.00  0.68           H  
ATOM   2068  HD1 PHE A 134      -3.232   5.671  -0.297  1.00  0.68           H  
ATOM   2069  HD2 PHE A 134      -5.636   8.616  -2.237  1.00  0.68           H  
ATOM   2070  HE1 PHE A 134      -5.247   4.764   0.821  1.00  0.68           H  
ATOM   2071  HE2 PHE A 134      -7.601   7.729  -1.124  1.00  0.68           H  
ATOM   2072  HZ  PHE A 134      -7.410   5.792   0.398  1.00  0.68           H  
ATOM   2073  N   TYR A 135      -4.230   7.596  -4.856  1.00  0.67           N  
ATOM   2074  CA  TYR A 135      -5.327   7.415  -5.776  1.00  0.67           C  
ATOM   2075  C   TYR A 135      -5.041   6.398  -6.860  1.00  0.67           C  
ATOM   2076  O   TYR A 135      -5.923   5.610  -7.199  1.00  0.67           O  
ATOM   2077  CB  TYR A 135      -5.711   8.738  -6.373  1.00  0.67           C  
ATOM   2078  CG  TYR A 135      -6.492   9.515  -5.425  1.00  0.67           C  
ATOM   2079  CD1 TYR A 135      -6.079  10.748  -4.990  1.00  0.67           C  
ATOM   2080  CD2 TYR A 135      -7.654   8.971  -4.981  1.00  0.67           C  
ATOM   2081  CE1 TYR A 135      -6.853  11.428  -4.103  1.00  0.67           C  
ATOM   2082  CE2 TYR A 135      -8.426   9.636  -4.112  1.00  0.67           C  
ATOM   2083  CZ  TYR A 135      -8.030  10.860  -3.672  1.00  0.67           C  
ATOM   2084  OH  TYR A 135      -8.787  11.515  -2.809  1.00  0.67           O  
ATOM   2085  H   TYR A 135      -3.764   8.502  -4.791  1.00  0.67           H  
ATOM   2086  HA  TYR A 135      -6.179   7.048  -5.205  1.00  0.67           H  
ATOM   2087 1HB  TYR A 135      -4.812   9.303  -6.634  1.00  0.67           H  
ATOM   2088 2HB  TYR A 135      -6.298   8.589  -7.279  1.00  0.67           H  
ATOM   2089  HD1 TYR A 135      -5.148  11.169  -5.350  1.00  0.67           H  
ATOM   2090  HD2 TYR A 135      -7.944   8.002  -5.341  1.00  0.67           H  
ATOM   2091  HE1 TYR A 135      -6.547  12.402  -3.742  1.00  0.67           H  
ATOM   2092  HE2 TYR A 135      -9.354   9.197  -3.769  1.00  0.67           H  
ATOM   2093  HH  TYR A 135      -9.573  11.000  -2.618  1.00  0.67           H  
ATOM   2094  N   ASP A 136      -3.820   6.375  -7.402  1.00  0.67           N  
ATOM   2095  CA  ASP A 136      -3.511   5.365  -8.407  1.00  0.67           C  
ATOM   2096  C   ASP A 136      -3.599   3.971  -7.790  1.00  0.67           C  
ATOM   2097  O   ASP A 136      -4.109   3.035  -8.415  1.00  0.67           O  
ATOM   2098  CB  ASP A 136      -2.151   5.626  -9.058  1.00  0.67           C  
ATOM   2099  CG  ASP A 136      -2.206   6.821 -10.046  1.00  0.67           C  
ATOM   2100  OD1 ASP A 136      -3.310   7.253 -10.380  1.00  0.67           O  
ATOM   2101  OD2 ASP A 136      -1.171   7.267 -10.486  1.00  0.67           O  
ATOM   2102  H   ASP A 136      -3.116   7.061  -7.124  1.00  0.67           H  
ATOM   2103  HA  ASP A 136      -4.262   5.426  -9.194  1.00  0.67           H  
ATOM   2104 1HB  ASP A 136      -1.417   5.849  -8.276  1.00  0.67           H  
ATOM   2105 2HB  ASP A 136      -1.814   4.736  -9.585  1.00  0.67           H  
ATOM   2106  N   TRP A 137      -3.154   3.843  -6.536  1.00  0.67           N  
ATOM   2107  CA  TRP A 137      -3.270   2.587  -5.814  1.00  0.67           C  
ATOM   2108  C   TRP A 137      -4.745   2.218  -5.643  1.00  0.67           C  
ATOM   2109  O   TRP A 137      -5.143   1.096  -5.975  1.00  0.67           O  
ATOM   2110  CB  TRP A 137      -2.530   2.676  -4.474  1.00  0.67           C  
ATOM   2111  CG  TRP A 137      -2.689   1.506  -3.582  1.00  0.67           C  
ATOM   2112  CD1 TRP A 137      -2.006   0.335  -3.622  1.00  0.67           C  
ATOM   2113  CD2 TRP A 137      -3.573   1.417  -2.449  1.00  0.67           C  
ATOM   2114  NE1 TRP A 137      -2.412  -0.486  -2.608  1.00  0.67           N  
ATOM   2115  CE2 TRP A 137      -3.376   0.160  -1.879  1.00  0.67           C  
ATOM   2116  CE3 TRP A 137      -4.498   2.297  -1.875  1.00  0.67           C  
ATOM   2117  CZ2 TRP A 137      -4.075  -0.251  -0.771  1.00  0.67           C  
ATOM   2118  CZ3 TRP A 137      -5.192   1.879  -0.756  1.00  0.67           C  
ATOM   2119  CH2 TRP A 137      -4.983   0.638  -0.231  1.00  0.67           C  
ATOM   2120  H   TRP A 137      -2.712   4.639  -6.073  1.00  0.67           H  
ATOM   2121  HA  TRP A 137      -2.793   1.807  -6.404  1.00  0.67           H  
ATOM   2122 1HB  TRP A 137      -1.464   2.820  -4.665  1.00  0.67           H  
ATOM   2123 2HB  TRP A 137      -2.869   3.548  -3.935  1.00  0.67           H  
ATOM   2124  HD1 TRP A 137      -1.253   0.089  -4.346  1.00  0.67           H  
ATOM   2125  HE1 TRP A 137      -2.046  -1.404  -2.426  1.00  0.67           H  
ATOM   2126  HE3 TRP A 137      -4.662   3.291  -2.302  1.00  0.67           H  
ATOM   2127  HZ2 TRP A 137      -3.929  -1.232  -0.315  1.00  0.67           H  
ATOM   2128  HZ3 TRP A 137      -5.910   2.562  -0.303  1.00  0.67           H  
ATOM   2129  HH2 TRP A 137      -5.535   0.341   0.639  1.00  0.67           H  
ATOM   2130  N   LEU A 138      -5.582   3.162  -5.187  1.00  0.67           N  
ATOM   2131  CA  LEU A 138      -6.991   2.822  -5.052  1.00  0.67           C  
ATOM   2132  C   LEU A 138      -7.629   2.472  -6.370  1.00  0.67           C  
ATOM   2133  O   LEU A 138      -8.411   1.523  -6.434  1.00  0.67           O  
ATOM   2134  CB  LEU A 138      -7.848   3.945  -4.464  1.00  0.67           C  
ATOM   2135  CG  LEU A 138      -7.727   4.254  -3.015  1.00  0.67           C  
ATOM   2136  CD1 LEU A 138      -8.635   5.425  -2.733  1.00  0.67           C  
ATOM   2137  CD2 LEU A 138      -8.137   3.053  -2.232  1.00  0.67           C  
ATOM   2138  H   LEU A 138      -5.228   4.081  -4.922  1.00  0.67           H  
ATOM   2139  HA  LEU A 138      -7.064   1.957  -4.395  1.00  0.67           H  
ATOM   2140 1HB  LEU A 138      -7.593   4.858  -4.999  1.00  0.67           H  
ATOM   2141 2HB  LEU A 138      -8.889   3.718  -4.665  1.00  0.67           H  
ATOM   2142  HG  LEU A 138      -6.700   4.525  -2.754  1.00  0.67           H  
ATOM   2143 1HD1 LEU A 138      -8.630   5.660  -1.694  1.00  0.67           H  
ATOM   2144 2HD1 LEU A 138      -8.301   6.281  -3.306  1.00  0.67           H  
ATOM   2145 3HD1 LEU A 138      -9.648   5.162  -3.017  1.00  0.67           H  
ATOM   2146 1HD2 LEU A 138      -8.075   3.267  -1.170  1.00  0.67           H  
ATOM   2147 2HD2 LEU A 138      -9.135   2.814  -2.497  1.00  0.67           H  
ATOM   2148 3HD2 LEU A 138      -7.487   2.218  -2.474  1.00  0.67           H  
ATOM   2149  N   LEU A 139      -7.303   3.206  -7.428  1.00  0.68           N  
ATOM   2150  CA  LEU A 139      -7.909   2.927  -8.709  1.00  0.68           C  
ATOM   2151  C   LEU A 139      -7.583   1.512  -9.098  1.00  0.68           C  
ATOM   2152  O   LEU A 139      -8.471   0.776  -9.514  1.00  0.68           O  
ATOM   2153  CB  LEU A 139      -7.481   3.881  -9.811  1.00  0.68           C  
ATOM   2154  CG  LEU A 139      -8.294   3.693 -11.129  1.00  0.68           C  
ATOM   2155  CD1 LEU A 139      -8.291   4.986 -11.906  1.00  0.68           C  
ATOM   2156  CD2 LEU A 139      -7.703   2.538 -11.952  1.00  0.68           C  
ATOM   2157  H   LEU A 139      -6.648   3.976  -7.336  1.00  0.68           H  
ATOM   2158  HA  LEU A 139      -8.988   3.015  -8.606  1.00  0.68           H  
ATOM   2159 1HB  LEU A 139      -7.600   4.905  -9.464  1.00  0.68           H  
ATOM   2160 2HB  LEU A 139      -6.422   3.715 -10.027  1.00  0.68           H  
ATOM   2161  HG  LEU A 139      -9.329   3.459 -10.879  1.00  0.68           H  
ATOM   2162 1HD1 LEU A 139      -8.879   4.871 -12.818  1.00  0.68           H  
ATOM   2163 2HD1 LEU A 139      -8.729   5.765 -11.291  1.00  0.68           H  
ATOM   2164 3HD1 LEU A 139      -7.268   5.256 -12.164  1.00  0.68           H  
ATOM   2165 1HD2 LEU A 139      -8.274   2.401 -12.868  1.00  0.68           H  
ATOM   2166 2HD2 LEU A 139      -6.667   2.765 -12.206  1.00  0.68           H  
ATOM   2167 3HD2 LEU A 139      -7.737   1.620 -11.374  1.00  0.68           H  
ATOM   2168  N   ALA A 140      -6.302   1.133  -9.007  1.00  0.68           N  
ATOM   2169  CA  ALA A 140      -5.889  -0.212  -9.371  1.00  0.68           C  
ATOM   2170  C   ALA A 140      -6.637  -1.256  -8.544  1.00  0.68           C  
ATOM   2171  O   ALA A 140      -7.040  -2.301  -9.067  1.00  0.68           O  
ATOM   2172  CB  ALA A 140      -4.393  -0.363  -9.166  1.00  0.68           C  
ATOM   2173  H   ALA A 140      -5.597   1.792  -8.669  1.00  0.68           H  
ATOM   2174  HA  ALA A 140      -6.130  -0.369 -10.423  1.00  0.68           H  
ATOM   2175 1HB  ALA A 140      -4.081  -1.362  -9.458  1.00  0.68           H  
ATOM   2176 2HB  ALA A 140      -3.869   0.378  -9.770  1.00  0.68           H  
ATOM   2177 3HB  ALA A 140      -4.160  -0.199  -8.112  1.00  0.68           H  
ATOM   2178  N   ARG A 141      -6.871  -0.975  -7.258  1.00  0.67           N  
ATOM   2179  CA  ARG A 141      -7.617  -1.927  -6.447  1.00  0.67           C  
ATOM   2180  C   ARG A 141      -9.072  -2.002  -6.924  1.00  0.67           C  
ATOM   2181  O   ARG A 141      -9.648  -3.095  -7.010  1.00  0.67           O  
ATOM   2182  CB  ARG A 141      -7.570  -1.548  -4.975  1.00  0.67           C  
ATOM   2183  CG  ARG A 141      -6.199  -1.666  -4.286  1.00  0.67           C  
ATOM   2184  CD  ARG A 141      -5.780  -3.084  -4.181  1.00  0.67           C  
ATOM   2185  NE  ARG A 141      -4.549  -3.261  -3.422  1.00  0.67           N  
ATOM   2186  CZ  ARG A 141      -3.912  -4.447  -3.291  1.00  0.67           C  
ATOM   2187  NH1 ARG A 141      -4.407  -5.516  -3.873  1.00  0.67           N  
ATOM   2188  NH2 ARG A 141      -2.797  -4.550  -2.585  1.00  0.67           N  
ATOM   2189  H   ARG A 141      -6.505  -0.116  -6.841  1.00  0.67           H  
ATOM   2190  HA  ARG A 141      -7.162  -2.909  -6.562  1.00  0.67           H  
ATOM   2191 1HB  ARG A 141      -7.915  -0.522  -4.854  1.00  0.67           H  
ATOM   2192 2HB  ARG A 141      -8.252  -2.194  -4.435  1.00  0.67           H  
ATOM   2193 1HG  ARG A 141      -5.450  -1.132  -4.867  1.00  0.67           H  
ATOM   2194 2HG  ARG A 141      -6.252  -1.234  -3.283  1.00  0.67           H  
ATOM   2195 1HD  ARG A 141      -6.567  -3.654  -3.689  1.00  0.67           H  
ATOM   2196 2HD  ARG A 141      -5.619  -3.480  -5.183  1.00  0.67           H  
ATOM   2197  HE  ARG A 141      -4.151  -2.445  -2.969  1.00  0.67           H  
ATOM   2198 1HH1 ARG A 141      -5.258  -5.448  -4.413  1.00  0.67           H  
ATOM   2199 2HH1 ARG A 141      -3.937  -6.404  -3.779  1.00  0.67           H  
ATOM   2200 1HH2 ARG A 141      -2.399  -3.748  -2.128  1.00  0.67           H  
ATOM   2201 2HH2 ARG A 141      -2.339  -5.447  -2.502  1.00  0.67           H  
ATOM   2202  N   TYR A 142      -9.654  -0.854  -7.303  1.00  0.67           N  
ATOM   2203  CA  TYR A 142     -11.022  -0.853  -7.805  1.00  0.67           C  
ATOM   2204  C   TYR A 142     -11.099  -1.592  -9.133  1.00  0.67           C  
ATOM   2205  O   TYR A 142     -12.026  -2.366  -9.351  1.00  0.67           O  
ATOM   2206  CB  TYR A 142     -11.560   0.577  -8.016  1.00  0.67           C  
ATOM   2207  CG  TYR A 142     -12.059   1.351  -6.786  1.00  0.67           C  
ATOM   2208  CD1 TYR A 142     -11.364   2.459  -6.305  1.00  0.67           C  
ATOM   2209  CD2 TYR A 142     -13.251   0.973  -6.180  1.00  0.67           C  
ATOM   2210  CE1 TYR A 142     -11.852   3.167  -5.233  1.00  0.67           C  
ATOM   2211  CE2 TYR A 142     -13.740   1.692  -5.112  1.00  0.67           C  
ATOM   2212  CZ  TYR A 142     -13.041   2.790  -4.645  1.00  0.67           C  
ATOM   2213  OH  TYR A 142     -13.525   3.510  -3.598  1.00  0.67           O  
ATOM   2214  H   TYR A 142      -9.144   0.024  -7.215  1.00  0.67           H  
ATOM   2215  HA  TYR A 142     -11.658  -1.374  -7.089  1.00  0.67           H  
ATOM   2216 1HB  TYR A 142     -10.778   1.174  -8.478  1.00  0.67           H  
ATOM   2217 2HB  TYR A 142     -12.373   0.534  -8.726  1.00  0.67           H  
ATOM   2218  HD1 TYR A 142     -10.445   2.773  -6.776  1.00  0.67           H  
ATOM   2219  HD2 TYR A 142     -13.801   0.118  -6.557  1.00  0.67           H  
ATOM   2220  HE1 TYR A 142     -11.311   4.027  -4.860  1.00  0.67           H  
ATOM   2221  HE2 TYR A 142     -14.675   1.399  -4.647  1.00  0.67           H  
ATOM   2222  HH  TYR A 142     -12.909   4.213  -3.380  1.00  0.67           H  
ATOM   2223  N   GLU A 143     -10.112  -1.388 -10.013  1.00  0.66           N  
ATOM   2224  CA  GLU A 143     -10.105  -2.046 -11.315  1.00  0.66           C  
ATOM   2225  C   GLU A 143     -10.035  -3.550 -11.126  1.00  0.66           C  
ATOM   2226  O   GLU A 143     -10.760  -4.308 -11.773  1.00  0.66           O  
ATOM   2227  CB  GLU A 143      -8.939  -1.566 -12.184  1.00  0.66           C  
ATOM   2228  CG  GLU A 143      -8.935  -2.167 -13.589  1.00  0.66           C  
ATOM   2229  CD  GLU A 143      -7.827  -1.655 -14.505  1.00  0.66           C  
ATOM   2230  OE1 GLU A 143      -7.075  -0.801 -14.112  1.00  0.66           O  
ATOM   2231  OE2 GLU A 143      -7.732  -2.161 -15.604  1.00  0.66           O  
ATOM   2232  H   GLU A 143      -9.369  -0.739  -9.776  1.00  0.66           H  
ATOM   2233  HA  GLU A 143     -11.034  -1.807 -11.830  1.00  0.66           H  
ATOM   2234 1HB  GLU A 143      -8.956  -0.483 -12.260  1.00  0.66           H  
ATOM   2235 2HB  GLU A 143      -7.999  -1.837 -11.701  1.00  0.66           H  
ATOM   2236 1HG  GLU A 143      -8.830  -3.246 -13.483  1.00  0.66           H  
ATOM   2237 2HG  GLU A 143      -9.903  -1.971 -14.052  1.00  0.66           H  
ATOM   2238  N   GLY A 144      -9.179  -3.984 -10.203  1.00  0.65           N  
ATOM   2239  CA  GLY A 144      -9.031  -5.394  -9.901  1.00  0.65           C  
ATOM   2240  C   GLY A 144     -10.380  -5.986  -9.522  1.00  0.65           C  
ATOM   2241  O   GLY A 144     -10.815  -6.989 -10.099  1.00  0.65           O  
ATOM   2242  H   GLY A 144      -8.588  -3.314  -9.709  1.00  0.65           H  
ATOM   2243 1HA  GLY A 144      -8.621  -5.914 -10.765  1.00  0.65           H  
ATOM   2244 2HA  GLY A 144      -8.328  -5.511  -9.076  1.00  0.65           H  
ATOM   2245  N   ILE A 145     -11.055  -5.350  -8.567  1.00  0.64           N  
ATOM   2246  CA  ILE A 145     -12.342  -5.841  -8.106  1.00  0.64           C  
ATOM   2247  C   ILE A 145     -13.383  -5.790  -9.237  1.00  0.64           C  
ATOM   2248  O   ILE A 145     -14.153  -6.735  -9.416  1.00  0.64           O  
ATOM   2249  CB  ILE A 145     -12.844  -5.042  -6.911  1.00  0.64           C  
ATOM   2250  CG1 ILE A 145     -11.947  -5.247  -5.686  1.00  0.64           C  
ATOM   2251  CG2 ILE A 145     -14.236  -5.574  -6.580  1.00  0.64           C  
ATOM   2252  CD1 ILE A 145     -12.219  -4.224  -4.580  1.00  0.64           C  
ATOM   2253  H   ILE A 145     -10.646  -4.518  -8.133  1.00  0.64           H  
ATOM   2254  HA  ILE A 145     -12.224  -6.874  -7.796  1.00  0.64           H  
ATOM   2255  HB  ILE A 145     -12.874  -3.973  -7.141  1.00  0.64           H  
ATOM   2256 1HG1 ILE A 145     -12.116  -6.244  -5.286  1.00  0.64           H  
ATOM   2257 2HG1 ILE A 145     -10.902  -5.164  -5.988  1.00  0.64           H  
ATOM   2258 1HG2 ILE A 145     -14.630  -5.064  -5.724  1.00  0.64           H  
ATOM   2259 2HG2 ILE A 145     -14.883  -5.420  -7.435  1.00  0.64           H  
ATOM   2260 3HG2 ILE A 145     -14.175  -6.638  -6.357  1.00  0.64           H  
ATOM   2261 1HD1 ILE A 145     -11.562  -4.411  -3.730  1.00  0.64           H  
ATOM   2262 2HD1 ILE A 145     -12.033  -3.220  -4.969  1.00  0.64           H  
ATOM   2263 3HD1 ILE A 145     -13.242  -4.299  -4.265  1.00  0.64           H  
ATOM   2264  N   LYS A 146     -13.416  -4.698 -10.008  1.00  0.64           N  
ATOM   2265  CA  LYS A 146     -14.387  -4.581 -11.091  1.00  0.64           C  
ATOM   2266  C   LYS A 146     -14.200  -5.712 -12.094  1.00  0.64           C  
ATOM   2267  O   LYS A 146     -15.177  -6.222 -12.653  1.00  0.64           O  
ATOM   2268  CB  LYS A 146     -14.236  -3.248 -11.833  1.00  0.64           C  
ATOM   2269  CG  LYS A 146     -14.713  -1.964 -11.108  1.00  0.64           C  
ATOM   2270  CD  LYS A 146     -14.423  -0.737 -11.992  1.00  0.64           C  
ATOM   2271  CE  LYS A 146     -14.632   0.590 -11.266  1.00  0.64           C  
ATOM   2272  NZ  LYS A 146     -16.008   0.863 -10.957  1.00  0.64           N  
ATOM   2273  H   LYS A 146     -12.769  -3.934  -9.834  1.00  0.64           H  
ATOM   2274  HA  LYS A 146     -15.390  -4.649 -10.673  1.00  0.64           H  
ATOM   2275 1HB  LYS A 146     -13.185  -3.103 -12.079  1.00  0.64           H  
ATOM   2276 2HB  LYS A 146     -14.764  -3.316 -12.768  1.00  0.64           H  
ATOM   2277 1HG  LYS A 146     -15.782  -2.017 -10.954  1.00  0.64           H  
ATOM   2278 2HG  LYS A 146     -14.236  -1.857 -10.149  1.00  0.64           H  
ATOM   2279 1HD  LYS A 146     -13.401  -0.813 -12.337  1.00  0.64           H  
ATOM   2280 2HD  LYS A 146     -15.068  -0.746 -12.860  1.00  0.64           H  
ATOM   2281 1HE  LYS A 146     -14.068   0.558 -10.342  1.00  0.64           H  
ATOM   2282 2HE  LYS A 146     -14.266   1.399 -11.879  1.00  0.64           H  
ATOM   2283 1HZ  LYS A 146     -16.060   1.742 -10.474  1.00  0.64           H  
ATOM   2284 2HZ  LYS A 146     -16.564   0.940 -11.826  1.00  0.64           H  
ATOM   2285 3HZ  LYS A 146     -16.341   0.118 -10.375  1.00  0.64           H  
ATOM   2286  N   LYS A 147     -12.953  -6.113 -12.353  1.00  0.64           N  
ATOM   2287  CA  LYS A 147     -12.722  -7.231 -13.257  1.00  0.64           C  
ATOM   2288  C   LYS A 147     -13.214  -8.539 -12.640  1.00  0.64           C  
ATOM   2289  O   LYS A 147     -13.884  -9.329 -13.309  1.00  0.64           O  
ATOM   2290  CB  LYS A 147     -11.245  -7.315 -13.647  1.00  0.64           C  
ATOM   2291  CG  LYS A 147     -10.818  -6.204 -14.604  1.00  0.64           C  
ATOM   2292  CD  LYS A 147      -9.357  -6.243 -14.964  1.00  0.64           C  
ATOM   2293  CE  LYS A 147      -9.050  -5.164 -16.003  1.00  0.64           C  
ATOM   2294  NZ  LYS A 147      -7.600  -5.079 -16.322  1.00  0.64           N  
ATOM   2295  H   LYS A 147     -12.159  -5.635 -11.921  1.00  0.64           H  
ATOM   2296  HA  LYS A 147     -13.294  -7.063 -14.167  1.00  0.64           H  
ATOM   2297 1HB  LYS A 147     -10.629  -7.236 -12.747  1.00  0.64           H  
ATOM   2298 2HB  LYS A 147     -11.037  -8.277 -14.110  1.00  0.64           H  
ATOM   2299 1HG  LYS A 147     -11.387  -6.294 -15.515  1.00  0.64           H  
ATOM   2300 2HG  LYS A 147     -11.034  -5.238 -14.149  1.00  0.64           H  
ATOM   2301 1HD  LYS A 147      -8.760  -6.055 -14.068  1.00  0.64           H  
ATOM   2302 2HD  LYS A 147      -9.096  -7.219 -15.364  1.00  0.64           H  
ATOM   2303 1HE  LYS A 147      -9.595  -5.395 -16.915  1.00  0.64           H  
ATOM   2304 2HE  LYS A 147      -9.390  -4.205 -15.631  1.00  0.64           H  
ATOM   2305 1HZ  LYS A 147      -7.451  -4.351 -17.017  1.00  0.64           H  
ATOM   2306 2HZ  LYS A 147      -7.085  -4.847 -15.481  1.00  0.64           H  
ATOM   2307 3HZ  LYS A 147      -7.278  -5.960 -16.684  1.00  0.64           H  
ATOM   2308  N   LYS A 148     -12.973  -8.734 -11.337  1.00  0.66           N  
ATOM   2309  CA  LYS A 148     -13.407  -9.952 -10.641  1.00  0.66           C  
ATOM   2310  C   LYS A 148     -14.925 -10.106 -10.665  1.00  0.66           C  
ATOM   2311  O   LYS A 148     -15.450 -11.219 -10.733  1.00  0.66           O  
ATOM   2312  CB  LYS A 148     -12.926  -9.956  -9.187  1.00  0.66           C  
ATOM   2313  CG  LYS A 148     -11.422 -10.153  -9.005  1.00  0.66           C  
ATOM   2314  CD  LYS A 148     -11.031 -10.105  -7.529  1.00  0.66           C  
ATOM   2315  CE  LYS A 148      -9.529 -10.273  -7.344  1.00  0.66           C  
ATOM   2316  NZ  LYS A 148      -9.131 -10.197  -5.903  1.00  0.66           N  
ATOM   2317  H   LYS A 148     -12.424  -8.040 -10.825  1.00  0.66           H  
ATOM   2318  HA  LYS A 148     -12.975 -10.811 -11.153  1.00  0.66           H  
ATOM   2319 1HB  LYS A 148     -13.196  -9.012  -8.718  1.00  0.66           H  
ATOM   2320 2HB  LYS A 148     -13.438 -10.745  -8.641  1.00  0.66           H  
ATOM   2321 1HG  LYS A 148     -11.134 -11.120  -9.417  1.00  0.66           H  
ATOM   2322 2HG  LYS A 148     -10.887  -9.381  -9.544  1.00  0.66           H  
ATOM   2323 1HD  LYS A 148     -11.334  -9.146  -7.108  1.00  0.66           H  
ATOM   2324 2HD  LYS A 148     -11.546 -10.899  -6.990  1.00  0.66           H  
ATOM   2325 1HE  LYS A 148      -9.227 -11.239  -7.745  1.00  0.66           H  
ATOM   2326 2HE  LYS A 148      -9.015  -9.485  -7.896  1.00  0.66           H  
ATOM   2327 1HZ  LYS A 148      -8.130 -10.312  -5.825  1.00  0.66           H  
ATOM   2328 2HZ  LYS A 148      -9.397  -9.298  -5.523  1.00  0.66           H  
ATOM   2329 3HZ  LYS A 148      -9.594 -10.930  -5.383  1.00  0.66           H  
ATOM   2330  N   LEU A 149     -15.624  -8.975 -10.648  1.00  0.70           N  
ATOM   2331  CA  LEU A 149     -17.078  -8.939 -10.655  1.00  0.70           C  
ATOM   2332  C   LEU A 149     -17.692  -9.078 -12.057  1.00  0.70           C  
ATOM   2333  O   LEU A 149     -18.916  -9.115 -12.189  1.00  0.70           O  
ATOM   2334  CB  LEU A 149     -17.549  -7.620 -10.044  1.00  0.70           C  
ATOM   2335  CG  LEU A 149     -17.221  -7.395  -8.568  1.00  0.70           C  
ATOM   2336  CD1 LEU A 149     -17.613  -5.994  -8.214  1.00  0.70           C  
ATOM   2337  CD2 LEU A 149     -17.964  -8.391  -7.720  1.00  0.70           C  
ATOM   2338  H   LEU A 149     -15.111  -8.097 -10.560  1.00  0.70           H  
ATOM   2339  HA  LEU A 149     -17.438  -9.762 -10.042  1.00  0.70           H  
ATOM   2340 1HB  LEU A 149     -17.083  -6.806 -10.605  1.00  0.70           H  
ATOM   2341 2HB  LEU A 149     -18.630  -7.542 -10.167  1.00  0.70           H  
ATOM   2342  HG  LEU A 149     -16.164  -7.518  -8.398  1.00  0.70           H  
ATOM   2343 1HD1 LEU A 149     -17.392  -5.799  -7.165  1.00  0.70           H  
ATOM   2344 2HD1 LEU A 149     -17.060  -5.293  -8.835  1.00  0.70           H  
ATOM   2345 3HD1 LEU A 149     -18.672  -5.891  -8.401  1.00  0.70           H  
ATOM   2346 1HD2 LEU A 149     -17.721  -8.216  -6.673  1.00  0.70           H  
ATOM   2347 2HD2 LEU A 149     -19.034  -8.275  -7.874  1.00  0.70           H  
ATOM   2348 3HD2 LEU A 149     -17.662  -9.400  -7.999  1.00  0.70           H  
ATOM   2349  N   GLY A 150     -16.860  -9.150 -13.103  1.00  0.77           N  
ATOM   2350  CA  GLY A 150     -17.359  -9.270 -14.471  1.00  0.77           C  
ATOM   2351  C   GLY A 150     -17.684  -7.945 -15.178  1.00  0.77           C  
ATOM   2352  O   GLY A 150     -18.347  -7.952 -16.217  1.00  0.77           O  
ATOM   2353  H   GLY A 150     -15.849  -9.146 -12.963  1.00  0.77           H  
ATOM   2354 1HA  GLY A 150     -16.613  -9.807 -15.057  1.00  0.77           H  
ATOM   2355 2HA  GLY A 150     -18.248  -9.897 -14.464  1.00  0.77           H  
ATOM   2356  N   TYR A 151     -17.246  -6.815 -14.619  1.00  0.87           N  
ATOM   2357  CA  TYR A 151     -17.504  -5.500 -15.212  1.00  0.87           C  
ATOM   2358  C   TYR A 151     -16.290  -4.937 -15.934  1.00  0.87           C  
ATOM   2359  O   TYR A 151     -16.394  -4.434 -17.055  1.00  0.87           O  
ATOM   2360  CB  TYR A 151     -17.980  -4.487 -14.177  1.00  0.87           C  
ATOM   2361  CG  TYR A 151     -18.141  -3.096 -14.785  1.00  0.87           C  
ATOM   2362  CD1 TYR A 151     -19.144  -2.827 -15.700  1.00  0.87           C  
ATOM   2363  CD2 TYR A 151     -17.257  -2.108 -14.443  1.00  0.87           C  
ATOM   2364  CE1 TYR A 151     -19.226  -1.567 -16.276  1.00  0.87           C  
ATOM   2365  CE2 TYR A 151     -17.336  -0.860 -15.013  1.00  0.87           C  
ATOM   2366  CZ  TYR A 151     -18.305  -0.586 -15.929  1.00  0.87           C  
ATOM   2367  OH  TYR A 151     -18.360   0.661 -16.515  1.00  0.87           O  
ATOM   2368  H   TYR A 151     -16.685  -6.853 -13.771  1.00  0.87           H  
ATOM   2369  HA  TYR A 151     -18.295  -5.612 -15.952  1.00  0.87           H  
ATOM   2370 1HB  TYR A 151     -18.940  -4.799 -13.756  1.00  0.87           H  
ATOM   2371 2HB  TYR A 151     -17.253  -4.428 -13.365  1.00  0.87           H  
ATOM   2372  HD1 TYR A 151     -19.855  -3.606 -15.980  1.00  0.87           H  
ATOM   2373  HD2 TYR A 151     -16.483  -2.324 -13.732  1.00  0.87           H  
ATOM   2374  HE1 TYR A 151     -20.002  -1.354 -17.007  1.00  0.87           H  
ATOM   2375  HE2 TYR A 151     -16.614  -0.094 -14.739  1.00  0.87           H  
ATOM   2376  HH  TYR A 151     -19.281   0.979 -16.529  1.00  0.87           H  
ATOM   2377  N   ALA A 152     -15.145  -4.976 -15.270  1.00  0.99           N  
ATOM   2378  CA  ALA A 152     -13.919  -4.370 -15.780  1.00  0.99           C  
ATOM   2379  C   ALA A 152     -14.119  -2.870 -15.964  1.00  0.99           C  
ATOM   2380  O   ALA A 152     -14.247  -2.147 -14.980  1.00  0.99           O  
ATOM   2381  CB  ALA A 152     -13.476  -5.034 -17.083  1.00  0.99           C  
ATOM   2382  H   ALA A 152     -15.139  -5.437 -14.367  1.00  0.99           H  
ATOM   2383  HA  ALA A 152     -13.143  -4.509 -15.032  1.00  0.99           H  
ATOM   2384 1HB  ALA A 152     -12.541  -4.583 -17.414  1.00  0.99           H  
ATOM   2385 2HB  ALA A 152     -13.320  -6.095 -16.905  1.00  0.99           H  
ATOM   2386 3HB  ALA A 152     -14.216  -4.922 -17.863  1.00  0.99           H  
ATOM   2387  N   GLY A 153     -14.078  -2.377 -17.201  1.00  1.13           N  
ATOM   2388  CA  GLY A 153     -14.258  -0.950 -17.472  1.00  1.13           C  
ATOM   2389  C   GLY A 153     -13.935  -0.076 -16.264  1.00  1.13           C  
ATOM   2390  O   GLY A 153     -13.518   1.078 -16.406  1.00  1.13           O  
ATOM   2391  H   GLY A 153     -13.966  -3.006 -17.980  1.00  1.13           H  
ATOM   2392 1HA  GLY A 153     -13.629  -0.661 -18.313  1.00  1.13           H  
ATOM   2393 2HA  GLY A 153     -15.290  -0.776 -17.775  1.00  1.13           H  
TER    2394
ENDMDL

