REMARK ID 693247 MODEL 1 2025-11-08_00000168_full_19
PFRMAT TS
TARGET 2025-11-08_00000168_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.988   3.820   0.389  1.00  3.33           N  
ATOM      2  CA  MET A   1       1.835   2.933   0.329  1.00  3.33           C  
ATOM      3  C   MET A   1       2.205   1.520   0.771  1.00  3.33           C  
ATOM      4  O   MET A   1       2.498   1.276   1.942  1.00  3.33           O  
ATOM      5  CB  MET A   1       1.274   2.896  -1.092  1.00  3.33           C  
ATOM      6  CG  MET A   1       0.644   4.165  -1.594  1.00  3.33           C  
ATOM      7  SD  MET A   1       0.165   4.011  -3.334  1.00  3.33           S  
ATOM      8  CE  MET A   1      -1.161   2.812  -3.214  1.00  3.33           C  
ATOM      9 1H   MET A   1       2.928   4.500  -0.354  1.00  3.33           H  
ATOM     10 2H   MET A   1       3.002   4.294   1.280  1.00  3.33           H  
ATOM     11 3H   MET A   1       3.830   3.274   0.280  1.00  3.33           H  
ATOM     12  HA  MET A   1       1.071   3.307   1.010  1.00  3.33           H  
ATOM     13 1HB  MET A   1       2.062   2.658  -1.773  1.00  3.33           H  
ATOM     14 2HB  MET A   1       0.509   2.120  -1.166  1.00  3.33           H  
ATOM     15 1HG  MET A   1      -0.244   4.394  -1.006  1.00  3.33           H  
ATOM     16 2HG  MET A   1       1.346   4.992  -1.497  1.00  3.33           H  
ATOM     17 1HE  MET A   1      -1.562   2.612  -4.208  1.00  3.33           H  
ATOM     18 2HE  MET A   1      -0.778   1.886  -2.782  1.00  3.33           H  
ATOM     19 3HE  MET A   1      -1.953   3.209  -2.577  1.00  3.33           H  
ATOM     20  N   LYS A   2       2.200   0.590  -0.179  1.00  2.40           N  
ATOM     21  CA  LYS A   2       2.497  -0.805   0.099  1.00  2.40           C  
ATOM     22  C   LYS A   2       3.996  -1.070   0.237  1.00  2.40           C  
ATOM     23  O   LYS A   2       4.797  -0.474  -0.496  1.00  2.40           O  
ATOM     24  CB  LYS A   2       1.965  -1.691  -1.034  1.00  2.40           C  
ATOM     25  CG  LYS A   2       0.467  -1.746  -1.188  1.00  2.40           C  
ATOM     26  CD  LYS A   2       0.120  -2.758  -2.268  1.00  2.40           C  
ATOM     27  CE  LYS A   2      -1.366  -2.869  -2.521  1.00  2.40           C  
ATOM     28  NZ  LYS A   2      -1.657  -3.910  -3.548  1.00  2.40           N  
ATOM     29  H   LYS A   2       1.961   0.835  -1.126  1.00  2.40           H  
ATOM     30  HA  LYS A   2       1.990  -1.052   1.029  1.00  2.40           H  
ATOM     31 1HB  LYS A   2       2.362  -1.325  -1.983  1.00  2.40           H  
ATOM     32 2HB  LYS A   2       2.318  -2.713  -0.926  1.00  2.40           H  
ATOM     33 1HG  LYS A   2       0.010  -2.047  -0.245  1.00  2.40           H  
ATOM     34 2HG  LYS A   2       0.084  -0.765  -1.469  1.00  2.40           H  
ATOM     35 1HD  LYS A   2       0.622  -2.490  -3.200  1.00  2.40           H  
ATOM     36 2HD  LYS A   2       0.490  -3.740  -1.963  1.00  2.40           H  
ATOM     37 1HE  LYS A   2      -1.878  -3.128  -1.597  1.00  2.40           H  
ATOM     38 2HE  LYS A   2      -1.738  -1.909  -2.877  1.00  2.40           H  
ATOM     39 1HZ  LYS A   2      -2.650  -3.963  -3.709  1.00  2.40           H  
ATOM     40 2HZ  LYS A   2      -1.186  -3.676  -4.411  1.00  2.40           H  
ATOM     41 3HZ  LYS A   2      -1.321  -4.810  -3.220  1.00  2.40           H  
ATOM     42  N   PRO A   3       4.405  -2.065   1.053  1.00  1.69           N  
ATOM     43  CA  PRO A   3       5.776  -2.512   1.205  1.00  1.69           C  
ATOM     44  C   PRO A   3       6.300  -3.034  -0.120  1.00  1.69           C  
ATOM     45  O   PRO A   3       7.498  -3.048  -0.366  1.00  1.69           O  
ATOM     46  CB  PRO A   3       5.673  -3.609   2.271  1.00  1.69           C  
ATOM     47  CG  PRO A   3       4.235  -4.072   2.221  1.00  1.69           C  
ATOM     48  CD  PRO A   3       3.436  -2.831   1.877  1.00  1.69           C  
ATOM     49  HA  PRO A   3       6.386  -1.674   1.562  1.00  1.69           H  
ATOM     50 1HB  PRO A   3       6.383  -4.419   2.041  1.00  1.69           H  
ATOM     51 2HB  PRO A   3       5.958  -3.207   3.254  1.00  1.69           H  
ATOM     52 1HG  PRO A   3       4.127  -4.871   1.471  1.00  1.69           H  
ATOM     53 2HG  PRO A   3       3.947  -4.509   3.191  1.00  1.69           H  
ATOM     54 1HD  PRO A   3       2.558  -3.155   1.318  1.00  1.69           H  
ATOM     55 2HD  PRO A   3       3.172  -2.267   2.786  1.00  1.69           H  
ATOM     56  N   GLU A   4       5.388  -3.422  -1.004  1.00  1.20           N  
ATOM     57  CA  GLU A   4       5.744  -3.904  -2.321  1.00  1.20           C  
ATOM     58  C   GLU A   4       6.457  -2.808  -3.108  1.00  1.20           C  
ATOM     59  O   GLU A   4       7.412  -3.067  -3.838  1.00  1.20           O  
ATOM     60  CB  GLU A   4       4.468  -4.301  -3.061  1.00  1.20           C  
ATOM     61  CG  GLU A   4       3.766  -5.530  -2.489  1.00  1.20           C  
ATOM     62  CD  GLU A   4       2.416  -5.818  -3.134  1.00  1.20           C  
ATOM     63  OE1 GLU A   4       1.903  -4.965  -3.830  1.00  1.20           O  
ATOM     64  OE2 GLU A   4       1.892  -6.884  -2.913  1.00  1.20           O  
ATOM     65  H   GLU A   4       4.414  -3.403  -0.752  1.00  1.20           H  
ATOM     66  HA  GLU A   4       6.410  -4.762  -2.221  1.00  1.20           H  
ATOM     67 1HB  GLU A   4       3.763  -3.469  -3.039  1.00  1.20           H  
ATOM     68 2HB  GLU A   4       4.702  -4.503  -4.107  1.00  1.20           H  
ATOM     69 1HG  GLU A   4       4.413  -6.397  -2.626  1.00  1.20           H  
ATOM     70 2HG  GLU A   4       3.626  -5.379  -1.418  1.00  1.20           H  
ATOM     71  N   ARG A   5       6.008  -1.563  -2.946  1.00  0.90           N  
ATOM     72  CA  ARG A   5       6.592  -0.457  -3.681  1.00  0.90           C  
ATOM     73  C   ARG A   5       7.900  -0.084  -3.035  1.00  0.90           C  
ATOM     74  O   ARG A   5       8.853   0.304  -3.712  1.00  0.90           O  
ATOM     75  CB  ARG A   5       5.647   0.728  -3.699  1.00  0.90           C  
ATOM     76  CG  ARG A   5       4.405   0.514  -4.542  1.00  0.90           C  
ATOM     77  CD  ARG A   5       3.487   1.649  -4.467  1.00  0.90           C  
ATOM     78  NE  ARG A   5       2.226   1.391  -5.152  1.00  0.90           N  
ATOM     79  CZ  ARG A   5       1.988   1.614  -6.456  1.00  0.90           C  
ATOM     80  NH1 ARG A   5       2.910   2.105  -7.238  1.00  0.90           N  
ATOM     81  NH2 ARG A   5       0.804   1.352  -6.973  1.00  0.90           N  
ATOM     82  H   ARG A   5       5.269  -1.369  -2.276  1.00  0.90           H  
ATOM     83  HA  ARG A   5       6.786  -0.770  -4.705  1.00  0.90           H  
ATOM     84 1HB  ARG A   5       5.326   0.950  -2.682  1.00  0.90           H  
ATOM     85 2HB  ARG A   5       6.168   1.604  -4.083  1.00  0.90           H  
ATOM     86 1HG  ARG A   5       4.708   0.422  -5.580  1.00  0.90           H  
ATOM     87 2HG  ARG A   5       3.885  -0.392  -4.220  1.00  0.90           H  
ATOM     88 1HD  ARG A   5       3.279   1.854  -3.435  1.00  0.90           H  
ATOM     89 2HD  ARG A   5       3.951   2.523  -4.925  1.00  0.90           H  
ATOM     90  HE  ARG A   5       1.466   1.019  -4.602  1.00  0.90           H  
ATOM     91 1HH1 ARG A   5       3.829   2.321  -6.883  1.00  0.90           H  
ATOM     92 2HH1 ARG A   5       2.659   2.283  -8.223  1.00  0.90           H  
ATOM     93 1HH2 ARG A   5       0.063   0.972  -6.410  1.00  0.90           H  
ATOM     94 2HH2 ARG A   5       0.652   1.560  -7.970  1.00  0.90           H  
ATOM     95  N   LYS A   6       7.961  -0.222  -1.709  1.00  0.73           N  
ATOM     96  CA  LYS A   6       9.183   0.134  -0.996  1.00  0.73           C  
ATOM     97  C   LYS A   6      10.301  -0.845  -1.356  1.00  0.73           C  
ATOM     98  O   LYS A   6      11.436  -0.450  -1.640  1.00  0.73           O  
ATOM     99  CB  LYS A   6       8.946   0.079   0.512  1.00  0.73           C  
ATOM    100  CG  LYS A   6       7.995   1.137   1.051  1.00  0.73           C  
ATOM    101  CD  LYS A   6       7.800   0.985   2.560  1.00  0.73           C  
ATOM    102  CE  LYS A   6       6.780   1.976   3.095  1.00  0.73           C  
ATOM    103  NZ  LYS A   6       6.540   1.791   4.555  1.00  0.73           N  
ATOM    104  H   LYS A   6       7.129  -0.535  -1.204  1.00  0.73           H  
ATOM    105  HA  LYS A   6       9.488   1.138  -1.288  1.00  0.73           H  
ATOM    106 1HB  LYS A   6       8.555  -0.898   0.779  1.00  0.73           H  
ATOM    107 2HB  LYS A   6       9.899   0.195   1.026  1.00  0.73           H  
ATOM    108 1HG  LYS A   6       8.385   2.130   0.831  1.00  0.73           H  
ATOM    109 2HG  LYS A   6       7.024   1.024   0.557  1.00  0.73           H  
ATOM    110 1HD  LYS A   6       7.468  -0.022   2.792  1.00  0.73           H  
ATOM    111 2HD  LYS A   6       8.750   1.157   3.063  1.00  0.73           H  
ATOM    112 1HE  LYS A   6       7.140   2.988   2.921  1.00  0.73           H  
ATOM    113 2HE  LYS A   6       5.835   1.837   2.562  1.00  0.73           H  
ATOM    114 1HZ  LYS A   6       5.856   2.463   4.873  1.00  0.73           H  
ATOM    115 2HZ  LYS A   6       6.193   0.856   4.720  1.00  0.73           H  
ATOM    116 3HZ  LYS A   6       7.404   1.925   5.062  1.00  0.73           H  
ATOM    117  N   ARG A   7       9.962  -2.133  -1.410  1.00  0.64           N  
ATOM    118  CA  ARG A   7      10.933  -3.169  -1.739  1.00  0.64           C  
ATOM    119  C   ARG A   7      11.436  -3.018  -3.166  1.00  0.64           C  
ATOM    120  O   ARG A   7      12.642  -3.124  -3.426  1.00  0.64           O  
ATOM    121  CB  ARG A   7      10.299  -4.531  -1.556  1.00  0.64           C  
ATOM    122  CG  ARG A   7      10.048  -4.946  -0.113  1.00  0.64           C  
ATOM    123  CD  ARG A   7       9.268  -6.205  -0.047  1.00  0.64           C  
ATOM    124  NE  ARG A   7       9.002  -6.616   1.324  1.00  0.64           N  
ATOM    125  CZ  ARG A   7       8.172  -7.618   1.675  1.00  0.64           C  
ATOM    126  NH1 ARG A   7       7.535  -8.301   0.747  1.00  0.64           N  
ATOM    127  NH2 ARG A   7       7.999  -7.918   2.951  1.00  0.64           N  
ATOM    128  H   ARG A   7       9.012  -2.411  -1.172  1.00  0.64           H  
ATOM    129  HA  ARG A   7      11.779  -3.079  -1.058  1.00  0.64           H  
ATOM    130 1HB  ARG A   7       9.341  -4.554  -2.078  1.00  0.64           H  
ATOM    131 2HB  ARG A   7      10.923  -5.275  -1.996  1.00  0.64           H  
ATOM    132 1HG  ARG A   7      11.006  -5.119   0.375  1.00  0.64           H  
ATOM    133 2HG  ARG A   7       9.515  -4.165   0.418  1.00  0.64           H  
ATOM    134 1HD  ARG A   7       8.311  -6.054  -0.549  1.00  0.64           H  
ATOM    135 2HD  ARG A   7       9.819  -7.002  -0.544  1.00  0.64           H  
ATOM    136  HE  ARG A   7       9.475  -6.115   2.064  1.00  0.64           H  
ATOM    137 1HH1 ARG A   7       7.667  -8.071  -0.228  1.00  0.64           H  
ATOM    138 2HH1 ARG A   7       6.915  -9.053   1.010  1.00  0.64           H  
ATOM    139 1HH2 ARG A   7       8.489  -7.396   3.664  1.00  0.64           H  
ATOM    140 2HH2 ARG A   7       7.378  -8.670   3.213  1.00  0.64           H  
ATOM    141  N   VAL A   8      10.524  -2.707  -4.084  1.00  0.59           N  
ATOM    142  CA  VAL A   8      10.902  -2.495  -5.463  1.00  0.59           C  
ATOM    143  C   VAL A   8      11.727  -1.232  -5.608  1.00  0.59           C  
ATOM    144  O   VAL A   8      12.728  -1.248  -6.312  1.00  0.59           O  
ATOM    145  CB  VAL A   8       9.675  -2.479  -6.365  1.00  0.59           C  
ATOM    146  CG1 VAL A   8      10.063  -2.062  -7.794  1.00  0.59           C  
ATOM    147  CG2 VAL A   8       9.105  -3.889  -6.386  1.00  0.59           C  
ATOM    148  H   VAL A   8       9.533  -2.649  -3.835  1.00  0.59           H  
ATOM    149  HA  VAL A   8      11.516  -3.340  -5.775  1.00  0.59           H  
ATOM    150  HB  VAL A   8       8.944  -1.774  -5.967  1.00  0.59           H  
ATOM    151 1HG1 VAL A   8       9.190  -2.064  -8.440  1.00  0.59           H  
ATOM    152 2HG1 VAL A   8      10.488  -1.066  -7.769  1.00  0.59           H  
ATOM    153 3HG1 VAL A   8      10.795  -2.758  -8.181  1.00  0.59           H  
ATOM    154 1HG2 VAL A   8       8.228  -3.946  -6.992  1.00  0.59           H  
ATOM    155 2HG2 VAL A   8       9.851  -4.545  -6.787  1.00  0.59           H  
ATOM    156 3HG2 VAL A   8       8.854  -4.205  -5.381  1.00  0.59           H  
ATOM    157  N   SER A   9      11.335  -0.145  -4.931  1.00  0.57           N  
ATOM    158  CA  SER A   9      12.066   1.115  -5.017  1.00  0.57           C  
ATOM    159  C   SER A   9      13.509   0.943  -4.558  1.00  0.57           C  
ATOM    160  O   SER A   9      14.429   1.490  -5.180  1.00  0.57           O  
ATOM    161  CB  SER A   9      11.408   2.159  -4.135  1.00  0.57           C  
ATOM    162  OG  SER A   9      10.133   2.468  -4.585  1.00  0.57           O  
ATOM    163  H   SER A   9      10.495  -0.171  -4.362  1.00  0.57           H  
ATOM    164  HA  SER A   9      12.058   1.452  -6.052  1.00  0.57           H  
ATOM    165 1HB  SER A   9      11.351   1.782  -3.115  1.00  0.57           H  
ATOM    166 2HB  SER A   9      12.020   3.056  -4.119  1.00  0.57           H  
ATOM    167  HG  SER A   9       9.629   1.628  -4.522  1.00  0.57           H  
ATOM    168  N   LYS A  10      13.716   0.178  -3.477  1.00  0.57           N  
ATOM    169  CA  LYS A  10      15.062  -0.073  -2.981  1.00  0.57           C  
ATOM    170  C   LYS A  10      15.850  -0.930  -3.971  1.00  0.57           C  
ATOM    171  O   LYS A  10      17.029  -0.656  -4.230  1.00  0.57           O  
ATOM    172  CB  LYS A  10      15.008  -0.733  -1.605  1.00  0.57           C  
ATOM    173  CG  LYS A  10      14.536   0.187  -0.479  1.00  0.57           C  
ATOM    174  CD  LYS A  10      14.471  -0.557   0.844  1.00  0.57           C  
ATOM    175  CE  LYS A  10      13.987   0.345   1.969  1.00  0.57           C  
ATOM    176  NZ  LYS A  10      13.901  -0.387   3.264  1.00  0.57           N  
ATOM    177  H   LYS A  10      12.916  -0.220  -2.978  1.00  0.57           H  
ATOM    178  HA  LYS A  10      15.578   0.882  -2.883  1.00  0.57           H  
ATOM    179 1HB  LYS A  10      14.316  -1.580  -1.647  1.00  0.57           H  
ATOM    180 2HB  LYS A  10      15.990  -1.123  -1.345  1.00  0.57           H  
ATOM    181 1HG  LYS A  10      15.224   1.026  -0.384  1.00  0.57           H  
ATOM    182 2HG  LYS A  10      13.549   0.576  -0.719  1.00  0.57           H  
ATOM    183 1HD  LYS A  10      13.781  -1.398   0.744  1.00  0.57           H  
ATOM    184 2HD  LYS A  10      15.457  -0.943   1.095  1.00  0.57           H  
ATOM    185 1HE  LYS A  10      14.676   1.180   2.079  1.00  0.57           H  
ATOM    186 2HE  LYS A  10      12.999   0.731   1.715  1.00  0.57           H  
ATOM    187 1HZ  LYS A  10      13.576   0.240   3.987  1.00  0.57           H  
ATOM    188 2HZ  LYS A  10      13.255  -1.158   3.172  1.00  0.57           H  
ATOM    189 3HZ  LYS A  10      14.814  -0.741   3.512  1.00  0.57           H  
ATOM    190  N   LEU A  11      15.196  -1.936  -4.571  1.00  0.56           N  
ATOM    191  CA  LEU A  11      15.877  -2.751  -5.565  1.00  0.56           C  
ATOM    192  C   LEU A  11      16.254  -1.898  -6.768  1.00  0.56           C  
ATOM    193  O   LEU A  11      17.367  -2.005  -7.273  1.00  0.56           O  
ATOM    194  CB  LEU A  11      15.061  -3.973  -5.990  1.00  0.56           C  
ATOM    195  CG  LEU A  11      15.789  -4.819  -7.077  1.00  0.56           C  
ATOM    196  CD1 LEU A  11      17.124  -5.262  -6.544  1.00  0.56           C  
ATOM    197  CD2 LEU A  11      14.987  -6.054  -7.481  1.00  0.56           C  
ATOM    198  H   LEU A  11      14.230  -2.154  -4.319  1.00  0.56           H  
ATOM    199  HA  LEU A  11      16.798  -3.123  -5.120  1.00  0.56           H  
ATOM    200 1HB  LEU A  11      14.880  -4.594  -5.118  1.00  0.56           H  
ATOM    201 2HB  LEU A  11      14.102  -3.636  -6.392  1.00  0.56           H  
ATOM    202  HG  LEU A  11      15.941  -4.194  -7.930  1.00  0.56           H  
ATOM    203 1HD1 LEU A  11      17.641  -5.821  -7.306  1.00  0.56           H  
ATOM    204 2HD1 LEU A  11      17.713  -4.392  -6.273  1.00  0.56           H  
ATOM    205 3HD1 LEU A  11      16.978  -5.891  -5.669  1.00  0.56           H  
ATOM    206 1HD2 LEU A  11      15.529  -6.602  -8.252  1.00  0.56           H  
ATOM    207 2HD2 LEU A  11      14.856  -6.695  -6.621  1.00  0.56           H  
ATOM    208 3HD2 LEU A  11      14.019  -5.762  -7.863  1.00  0.56           H  
ATOM    209  N   MET A  12      15.340  -1.042  -7.229  1.00  0.56           N  
ATOM    210  CA  MET A  12      15.625  -0.168  -8.358  1.00  0.56           C  
ATOM    211  C   MET A  12      16.845   0.689  -8.067  1.00  0.56           C  
ATOM    212  O   MET A  12      17.723   0.833  -8.918  1.00  0.56           O  
ATOM    213  CB  MET A  12      14.441   0.751  -8.622  1.00  0.56           C  
ATOM    214  CG  MET A  12      13.218   0.116  -9.197  1.00  0.56           C  
ATOM    215  SD  MET A  12      11.832   1.246  -9.165  1.00  0.56           S  
ATOM    216  CE  MET A  12      12.461   2.512 -10.227  1.00  0.56           C  
ATOM    217  H   MET A  12      14.430  -1.003  -6.786  1.00  0.56           H  
ATOM    218  HA  MET A  12      15.827  -0.774  -9.237  1.00  0.56           H  
ATOM    219 1HB  MET A  12      14.141   1.213  -7.694  1.00  0.56           H  
ATOM    220 2HB  MET A  12      14.752   1.551  -9.295  1.00  0.56           H  
ATOM    221 1HG  MET A  12      13.412  -0.157 -10.205  1.00  0.56           H  
ATOM    222 2HG  MET A  12      12.960  -0.780  -8.654  1.00  0.56           H  
ATOM    223 1HE  MET A  12      11.727   3.311 -10.316  1.00  0.56           H  
ATOM    224 2HE  MET A  12      13.381   2.912  -9.810  1.00  0.56           H  
ATOM    225 3HE  MET A  12      12.664   2.091 -11.202  1.00  0.56           H  
ATOM    226  N   ALA A  13      16.942   1.234  -6.851  1.00  0.56           N  
ATOM    227  CA  ALA A  13      18.105   2.042  -6.524  1.00  0.56           C  
ATOM    228  C   ALA A  13      19.369   1.206  -6.634  1.00  0.56           C  
ATOM    229  O   ALA A  13      20.344   1.626  -7.254  1.00  0.56           O  
ATOM    230  CB  ALA A  13      17.980   2.597  -5.112  1.00  0.56           C  
ATOM    231  H   ALA A  13      16.189   1.122  -6.171  1.00  0.56           H  
ATOM    232  HA  ALA A  13      18.169   2.860  -7.235  1.00  0.56           H  
ATOM    233 1HB  ALA A  13      18.838   3.198  -4.879  1.00  0.56           H  
ATOM    234 2HB  ALA A  13      17.089   3.201  -5.027  1.00  0.56           H  
ATOM    235 3HB  ALA A  13      17.917   1.770  -4.410  1.00  0.56           H  
ATOM    236  N   TYR A  14      19.334  -0.015  -6.110  1.00  0.55           N  
ATOM    237  CA  TYR A  14      20.488  -0.899  -6.186  1.00  0.55           C  
ATOM    238  C   TYR A  14      20.884  -1.178  -7.626  1.00  0.55           C  
ATOM    239  O   TYR A  14      22.055  -1.036  -8.006  1.00  0.55           O  
ATOM    240  CB  TYR A  14      20.226  -2.196  -5.430  1.00  0.55           C  
ATOM    241  CG  TYR A  14      21.342  -3.218  -5.540  1.00  0.55           C  
ATOM    242  CD1 TYR A  14      22.499  -3.073  -4.785  1.00  0.55           C  
ATOM    243  CD2 TYR A  14      21.194  -4.317  -6.377  1.00  0.55           C  
ATOM    244  CE1 TYR A  14      23.505  -4.020  -4.871  1.00  0.55           C  
ATOM    245  CE2 TYR A  14      22.200  -5.265  -6.455  1.00  0.55           C  
ATOM    246  CZ  TYR A  14      23.348  -5.123  -5.709  1.00  0.55           C  
ATOM    247  OH  TYR A  14      24.353  -6.080  -5.786  1.00  0.55           O  
ATOM    248  H   TYR A  14      18.492  -0.326  -5.617  1.00  0.55           H  
ATOM    249  HA  TYR A  14      21.323  -0.399  -5.712  1.00  0.55           H  
ATOM    250 1HB  TYR A  14      20.062  -1.974  -4.376  1.00  0.55           H  
ATOM    251 2HB  TYR A  14      19.319  -2.650  -5.804  1.00  0.55           H  
ATOM    252  HD1 TYR A  14      22.616  -2.213  -4.124  1.00  0.55           H  
ATOM    253  HD2 TYR A  14      20.284  -4.432  -6.967  1.00  0.55           H  
ATOM    254  HE1 TYR A  14      24.412  -3.906  -4.278  1.00  0.55           H  
ATOM    255  HE2 TYR A  14      22.095  -6.135  -7.102  1.00  0.55           H  
ATOM    256  HH  TYR A  14      24.187  -6.693  -6.547  1.00  0.55           H  
ATOM    257  N   ILE A  15      19.903  -1.549  -8.434  1.00  0.55           N  
ATOM    258  CA  ILE A  15      20.143  -1.885  -9.819  1.00  0.55           C  
ATOM    259  C   ILE A  15      20.696  -0.724 -10.616  1.00  0.55           C  
ATOM    260  O   ILE A  15      21.667  -0.872 -11.343  1.00  0.55           O  
ATOM    261  CB  ILE A  15      18.835  -2.259 -10.519  1.00  0.55           C  
ATOM    262  CG1 ILE A  15      18.271  -3.541 -10.015  1.00  0.55           C  
ATOM    263  CG2 ILE A  15      19.067  -2.387 -11.938  1.00  0.55           C  
ATOM    264  CD1 ILE A  15      16.878  -3.797 -10.477  1.00  0.55           C  
ATOM    265  H   ILE A  15      18.960  -1.621  -8.059  1.00  0.55           H  
ATOM    266  HA  ILE A  15      20.845  -2.715  -9.862  1.00  0.55           H  
ATOM    267  HB  ILE A  15      18.097  -1.478 -10.340  1.00  0.55           H  
ATOM    268 1HG1 ILE A  15      18.855  -4.311 -10.373  1.00  0.55           H  
ATOM    269 2HG1 ILE A  15      18.302  -3.552  -8.932  1.00  0.55           H  
ATOM    270 1HG2 ILE A  15      18.131  -2.635 -12.411  1.00  0.55           H  
ATOM    271 2HG2 ILE A  15      19.450  -1.459 -12.354  1.00  0.55           H  
ATOM    272 3HG2 ILE A  15      19.780  -3.183 -12.088  1.00  0.55           H  
ATOM    273 1HD1 ILE A  15      16.538  -4.757 -10.098  1.00  0.55           H  
ATOM    274 2HD1 ILE A  15      16.238  -3.007 -10.109  1.00  0.55           H  
ATOM    275 3HD1 ILE A  15      16.853  -3.814 -11.560  1.00  0.55           H  
ATOM    276  N   LEU A  16      20.087   0.441 -10.483  1.00  0.55           N  
ATOM    277  CA  LEU A  16      20.494   1.574 -11.287  1.00  0.55           C  
ATOM    278  C   LEU A  16      21.786   2.246 -10.785  1.00  0.55           C  
ATOM    279  O   LEU A  16      22.535   2.805 -11.585  1.00  0.55           O  
ATOM    280  CB  LEU A  16      19.309   2.553 -11.357  1.00  0.55           C  
ATOM    281  CG  LEU A  16      18.017   1.974 -12.112  1.00  0.55           C  
ATOM    282  CD1 LEU A  16      16.870   2.955 -11.990  1.00  0.55           C  
ATOM    283  CD2 LEU A  16      18.329   1.706 -13.598  1.00  0.55           C  
ATOM    284  H   LEU A  16      19.299   0.537  -9.842  1.00  0.55           H  
ATOM    285  HA  LEU A  16      20.684   1.210 -12.295  1.00  0.55           H  
ATOM    286 1HB  LEU A  16      19.012   2.807 -10.335  1.00  0.55           H  
ATOM    287 2HB  LEU A  16      19.628   3.460 -11.866  1.00  0.55           H  
ATOM    288  HG  LEU A  16      17.715   1.037 -11.631  1.00  0.55           H  
ATOM    289 1HD1 LEU A  16      15.990   2.552 -12.482  1.00  0.55           H  
ATOM    290 2HD1 LEU A  16      16.657   3.104 -10.950  1.00  0.55           H  
ATOM    291 3HD1 LEU A  16      17.143   3.902 -12.452  1.00  0.55           H  
ATOM    292 1HD2 LEU A  16      17.442   1.303 -14.090  1.00  0.55           H  
ATOM    293 2HD2 LEU A  16      18.621   2.638 -14.090  1.00  0.55           H  
ATOM    294 3HD2 LEU A  16      19.143   0.985 -13.674  1.00  0.55           H  
ATOM    295  N   ARG A  17      22.056   2.186  -9.475  1.00  0.56           N  
ATOM    296  CA  ARG A  17      23.231   2.836  -8.886  1.00  0.56           C  
ATOM    297  C   ARG A  17      24.452   1.950  -8.622  1.00  0.56           C  
ATOM    298  O   ARG A  17      25.595   2.419  -8.734  1.00  0.56           O  
ATOM    299  CB  ARG A  17      22.859   3.410  -7.539  1.00  0.56           C  
ATOM    300  CG  ARG A  17      21.909   4.567  -7.539  1.00  0.56           C  
ATOM    301  CD  ARG A  17      21.339   4.768  -6.182  1.00  0.56           C  
ATOM    302  NE  ARG A  17      22.346   4.994  -5.162  1.00  0.56           N  
ATOM    303  CZ  ARG A  17      22.084   5.039  -3.839  1.00  0.56           C  
ATOM    304  NH1 ARG A  17      20.851   4.884  -3.410  1.00  0.56           N  
ATOM    305  NH2 ARG A  17      23.060   5.237  -2.966  1.00  0.56           N  
ATOM    306  H   ARG A  17      21.407   1.723  -8.842  1.00  0.56           H  
ATOM    307  HA  ARG A  17      23.528   3.646  -9.553  1.00  0.56           H  
ATOM    308 1HB  ARG A  17      22.461   2.632  -6.906  1.00  0.56           H  
ATOM    309 2HB  ARG A  17      23.768   3.745  -7.057  1.00  0.56           H  
ATOM    310 1HG  ARG A  17      22.422   5.480  -7.851  1.00  0.56           H  
ATOM    311 2HG  ARG A  17      21.091   4.350  -8.224  1.00  0.56           H  
ATOM    312 1HD  ARG A  17      20.675   5.633  -6.200  1.00  0.56           H  
ATOM    313 2HD  ARG A  17      20.782   3.887  -5.910  1.00  0.56           H  
ATOM    314  HE  ARG A  17      23.321   5.123  -5.470  1.00  0.56           H  
ATOM    315 1HH1 ARG A  17      20.109   4.735  -4.074  1.00  0.56           H  
ATOM    316 2HH1 ARG A  17      20.650   4.916  -2.421  1.00  0.56           H  
ATOM    317 1HH2 ARG A  17      24.017   5.350  -3.281  1.00  0.56           H  
ATOM    318 2HH2 ARG A  17      22.851   5.270  -1.979  1.00  0.56           H  
ATOM    319  N   HIS A  18      24.240   0.684  -8.232  1.00  0.57           N  
ATOM    320  CA  HIS A  18      25.371  -0.141  -7.818  1.00  0.57           C  
ATOM    321  C   HIS A  18      25.651  -1.379  -8.654  1.00  0.57           C  
ATOM    322  O   HIS A  18      26.814  -1.756  -8.801  1.00  0.57           O  
ATOM    323  CB  HIS A  18      25.160  -0.621  -6.382  1.00  0.57           C  
ATOM    324  CG  HIS A  18      25.067   0.474  -5.376  1.00  0.57           C  
ATOM    325  ND1 HIS A  18      26.143   1.271  -5.043  1.00  0.57           N  
ATOM    326  CD2 HIS A  18      24.035   0.898  -4.607  1.00  0.57           C  
ATOM    327  CE1 HIS A  18      25.768   2.141  -4.119  1.00  0.57           C  
ATOM    328  NE2 HIS A  18      24.500   1.931  -3.838  1.00  0.57           N  
ATOM    329  H   HIS A  18      23.306   0.291  -8.177  1.00  0.57           H  
ATOM    330  HA  HIS A  18      26.274   0.462  -7.839  1.00  0.57           H  
ATOM    331 1HB  HIS A  18      24.234  -1.198  -6.339  1.00  0.57           H  
ATOM    332 2HB  HIS A  18      25.972  -1.288  -6.097  1.00  0.57           H  
ATOM    333  HD2 HIS A  18      23.031   0.499  -4.592  1.00  0.57           H  
ATOM    334  HE1 HIS A  18      26.405   2.900  -3.665  1.00  0.57           H  
ATOM    335  HE2 HIS A  18      23.958   2.446  -3.163  1.00  0.57           H  
ATOM    336  N   SER A  19      24.630  -2.029  -9.191  1.00  0.58           N  
ATOM    337  CA  SER A  19      24.940  -3.254  -9.917  1.00  0.58           C  
ATOM    338  C   SER A  19      24.003  -3.631 -11.058  1.00  0.58           C  
ATOM    339  O   SER A  19      23.545  -4.765 -11.094  1.00  0.58           O  
ATOM    340  CB  SER A  19      24.928  -4.390  -8.933  1.00  0.58           C  
ATOM    341  OG  SER A  19      25.415  -5.561  -9.515  1.00  0.58           O  
ATOM    342  H   SER A  19      23.674  -1.701  -9.049  1.00  0.58           H  
ATOM    343  HA  SER A  19      25.945  -3.164 -10.322  1.00  0.58           H  
ATOM    344 1HB  SER A  19      25.515  -4.140  -8.048  1.00  0.58           H  
ATOM    345 2HB  SER A  19      23.908  -4.553  -8.613  1.00  0.58           H  
ATOM    346  HG  SER A  19      25.052  -6.310  -8.975  1.00  0.58           H  
ATOM    347  N   PRO A  20      23.811  -2.799 -12.086  1.00  0.59           N  
ATOM    348  CA  PRO A  20      22.901  -3.083 -13.183  1.00  0.59           C  
ATOM    349  C   PRO A  20      23.344  -4.302 -13.988  1.00  0.59           C  
ATOM    350  O   PRO A  20      22.525  -5.061 -14.520  1.00  0.59           O  
ATOM    351  CB  PRO A  20      23.005  -1.794 -14.013  1.00  0.59           C  
ATOM    352  CG  PRO A  20      24.359  -1.186 -13.623  1.00  0.59           C  
ATOM    353  CD  PRO A  20      24.565  -1.562 -12.193  1.00  0.59           C  
ATOM    354  HA  PRO A  20      21.893  -3.219 -12.787  1.00  0.59           H  
ATOM    355 1HB  PRO A  20      22.950  -2.047 -15.071  1.00  0.59           H  
ATOM    356 2HB  PRO A  20      22.154  -1.132 -13.796  1.00  0.59           H  
ATOM    357 1HG  PRO A  20      25.154  -1.550 -14.291  1.00  0.59           H  
ATOM    358 2HG  PRO A  20      24.328  -0.098 -13.725  1.00  0.59           H  
ATOM    359 1HD  PRO A  20      25.616  -1.739 -12.022  1.00  0.59           H  
ATOM    360 2HD  PRO A  20      24.156  -0.782 -11.536  1.00  0.59           H  
ATOM    361  N   GLU A  21      24.643  -4.587 -13.954  1.00  0.59           N  
ATOM    362  CA  GLU A  21      25.195  -5.705 -14.704  1.00  0.59           C  
ATOM    363  C   GLU A  21      24.639  -7.035 -14.211  1.00  0.59           C  
ATOM    364  O   GLU A  21      24.396  -7.958 -14.995  1.00  0.59           O  
ATOM    365  CB  GLU A  21      26.721  -5.689 -14.605  1.00  0.59           C  
ATOM    366  CG  GLU A  21      27.378  -4.517 -15.340  1.00  0.59           C  
ATOM    367  CD  GLU A  21      28.882  -4.466 -15.173  1.00  0.59           C  
ATOM    368  OE1 GLU A  21      29.404  -5.224 -14.389  1.00  0.59           O  
ATOM    369  OE2 GLU A  21      29.504  -3.665 -15.831  1.00  0.59           O  
ATOM    370  H   GLU A  21      25.273  -3.975 -13.459  1.00  0.59           H  
ATOM    371  HA  GLU A  21      24.913  -5.580 -15.749  1.00  0.59           H  
ATOM    372 1HB  GLU A  21      27.017  -5.643 -13.557  1.00  0.59           H  
ATOM    373 2HB  GLU A  21      27.121  -6.614 -15.021  1.00  0.59           H  
ATOM    374 1HG  GLU A  21      27.143  -4.596 -16.403  1.00  0.59           H  
ATOM    375 2HG  GLU A  21      26.944  -3.588 -14.970  1.00  0.59           H  
ATOM    376  N   GLU A  22      24.412  -7.116 -12.906  1.00  0.59           N  
ATOM    377  CA  GLU A  22      23.904  -8.297 -12.218  1.00  0.59           C  
ATOM    378  C   GLU A  22      22.538  -8.705 -12.746  1.00  0.59           C  
ATOM    379  O   GLU A  22      22.138  -9.867 -12.651  1.00  0.59           O  
ATOM    380  CB  GLU A  22      23.893  -8.029 -10.713  1.00  0.59           C  
ATOM    381  CG  GLU A  22      23.413  -9.114  -9.804  1.00  0.59           C  
ATOM    382  CD  GLU A  22      23.613  -8.735  -8.322  1.00  0.59           C  
ATOM    383  OE1 GLU A  22      24.175  -7.676  -8.038  1.00  0.59           O  
ATOM    384  OE2 GLU A  22      23.203  -9.499  -7.483  1.00  0.59           O  
ATOM    385  H   GLU A  22      24.559  -6.284 -12.334  1.00  0.59           H  
ATOM    386  HA  GLU A  22      24.593  -9.120 -12.406  1.00  0.59           H  
ATOM    387 1HB  GLU A  22      24.908  -7.817 -10.409  1.00  0.59           H  
ATOM    388 2HB  GLU A  22      23.311  -7.154 -10.507  1.00  0.59           H  
ATOM    389 1HG  GLU A  22      22.350  -9.281  -9.990  1.00  0.59           H  
ATOM    390 2HG  GLU A  22      23.949 -10.035 -10.025  1.00  0.59           H  
ATOM    391  N   PHE A  23      21.795  -7.722 -13.246  1.00  0.59           N  
ATOM    392  CA  PHE A  23      20.445  -7.898 -13.714  1.00  0.59           C  
ATOM    393  C   PHE A  23      20.350  -7.992 -15.232  1.00  0.59           C  
ATOM    394  O   PHE A  23      19.251  -8.003 -15.791  1.00  0.59           O  
ATOM    395  CB  PHE A  23      19.667  -6.717 -13.199  1.00  0.59           C  
ATOM    396  CG  PHE A  23      19.652  -6.720 -11.754  1.00  0.59           C  
ATOM    397  CD1 PHE A  23      20.681  -6.108 -11.107  1.00  0.59           C  
ATOM    398  CD2 PHE A  23      18.649  -7.333 -11.021  1.00  0.59           C  
ATOM    399  CE1 PHE A  23      20.755  -6.094  -9.745  1.00  0.59           C  
ATOM    400  CE2 PHE A  23      18.704  -7.326  -9.644  1.00  0.59           C  
ATOM    401  CZ  PHE A  23      19.767  -6.706  -9.003  1.00  0.59           C  
ATOM    402  H   PHE A  23      22.196  -6.791 -13.343  1.00  0.59           H  
ATOM    403  HA  PHE A  23      20.046  -8.817 -13.283  1.00  0.59           H  
ATOM    404 1HB  PHE A  23      20.145  -5.796 -13.530  1.00  0.59           H  
ATOM    405 2HB  PHE A  23      18.680  -6.727 -13.567  1.00  0.59           H  
ATOM    406  HD1 PHE A  23      21.454  -5.636 -11.703  1.00  0.59           H  
ATOM    407  HD2 PHE A  23      17.820  -7.826 -11.537  1.00  0.59           H  
ATOM    408  HE1 PHE A  23      21.599  -5.601  -9.265  1.00  0.59           H  
ATOM    409  HE2 PHE A  23      17.918  -7.810  -9.063  1.00  0.59           H  
ATOM    410  HZ  PHE A  23      19.821  -6.701  -7.919  1.00  0.59           H  
ATOM    411  N   GLY A  24      21.505  -8.050 -15.907  1.00  0.58           N  
ATOM    412  CA  GLY A  24      21.532  -8.126 -17.362  1.00  0.58           C  
ATOM    413  C   GLY A  24      21.254  -6.780 -18.028  1.00  0.58           C  
ATOM    414  O   GLY A  24      20.886  -6.729 -19.203  1.00  0.58           O  
ATOM    415  H   GLY A  24      22.396  -8.051 -15.411  1.00  0.58           H  
ATOM    416 1HA  GLY A  24      22.511  -8.488 -17.675  1.00  0.58           H  
ATOM    417 2HA  GLY A  24      20.801  -8.858 -17.698  1.00  0.58           H  
ATOM    418  N   LEU A  25      21.409  -5.692 -17.282  1.00  0.57           N  
ATOM    419  CA  LEU A  25      21.118  -4.371 -17.799  1.00  0.57           C  
ATOM    420  C   LEU A  25      22.412  -3.703 -18.240  1.00  0.57           C  
ATOM    421  O   LEU A  25      23.489  -3.998 -17.710  1.00  0.57           O  
ATOM    422  CB  LEU A  25      20.423  -3.578 -16.704  1.00  0.57           C  
ATOM    423  CG  LEU A  25      19.168  -4.253 -16.159  1.00  0.57           C  
ATOM    424  CD1 LEU A  25      18.681  -3.494 -15.024  1.00  0.57           C  
ATOM    425  CD2 LEU A  25      18.139  -4.353 -17.207  1.00  0.57           C  
ATOM    426  H   LEU A  25      21.737  -5.764 -16.319  1.00  0.57           H  
ATOM    427  HA  LEU A  25      20.453  -4.460 -18.658  1.00  0.57           H  
ATOM    428 1HB  LEU A  25      21.107  -3.434 -15.882  1.00  0.57           H  
ATOM    429 2HB  LEU A  25      20.144  -2.602 -17.099  1.00  0.57           H  
ATOM    430  HG  LEU A  25      19.418  -5.249 -15.817  1.00  0.57           H  
ATOM    431 1HD1 LEU A  25      17.804  -3.984 -14.602  1.00  0.57           H  
ATOM    432 2HD1 LEU A  25      19.482  -3.483 -14.314  1.00  0.57           H  
ATOM    433 3HD1 LEU A  25      18.428  -2.487 -15.311  1.00  0.57           H  
ATOM    434 1HD2 LEU A  25      17.261  -4.840 -16.803  1.00  0.57           H  
ATOM    435 2HD2 LEU A  25      17.875  -3.364 -17.553  1.00  0.57           H  
ATOM    436 3HD2 LEU A  25      18.528  -4.939 -18.040  1.00  0.57           H  
ATOM    437  N   ARG A  26      22.314  -2.819 -19.226  1.00  0.56           N  
ATOM    438  CA  ARG A  26      23.479  -2.101 -19.728  1.00  0.56           C  
ATOM    439  C   ARG A  26      23.223  -0.602 -19.877  1.00  0.56           C  
ATOM    440  O   ARG A  26      22.887  -0.161 -20.972  1.00  0.56           O  
ATOM    441  CB  ARG A  26      23.904  -2.653 -21.080  1.00  0.56           C  
ATOM    442  CG  ARG A  26      24.399  -4.105 -21.073  1.00  0.56           C  
ATOM    443  CD  ARG A  26      25.710  -4.228 -20.372  1.00  0.56           C  
ATOM    444  NE  ARG A  26      26.237  -5.582 -20.420  1.00  0.56           N  
ATOM    445  CZ  ARG A  26      25.983  -6.562 -19.523  1.00  0.56           C  
ATOM    446  NH1 ARG A  26      25.193  -6.364 -18.488  1.00  0.56           N  
ATOM    447  NH2 ARG A  26      26.544  -7.750 -19.692  1.00  0.56           N  
ATOM    448  H   ARG A  26      21.406  -2.641 -19.636  1.00  0.56           H  
ATOM    449  HA  ARG A  26      24.308  -2.260 -19.043  1.00  0.56           H  
ATOM    450 1HB  ARG A  26      23.066  -2.596 -21.772  1.00  0.56           H  
ATOM    451 2HB  ARG A  26      24.706  -2.034 -21.485  1.00  0.56           H  
ATOM    452 1HG  ARG A  26      23.677  -4.752 -20.577  1.00  0.56           H  
ATOM    453 2HG  ARG A  26      24.534  -4.443 -22.100  1.00  0.56           H  
ATOM    454 1HD  ARG A  26      26.434  -3.563 -20.839  1.00  0.56           H  
ATOM    455 2HD  ARG A  26      25.588  -3.949 -19.324  1.00  0.56           H  
ATOM    456  HE  ARG A  26      26.852  -5.807 -21.189  1.00  0.56           H  
ATOM    457 1HH1 ARG A  26      24.733  -5.453 -18.327  1.00  0.56           H  
ATOM    458 2HH1 ARG A  26      25.035  -7.122 -17.838  1.00  0.56           H  
ATOM    459 1HH2 ARG A  26      27.152  -7.913 -20.484  1.00  0.56           H  
ATOM    460 2HH2 ARG A  26      26.366  -8.492 -19.031  1.00  0.56           H  
ATOM    461  N   PRO A  27      23.338   0.194 -18.799  1.00  0.55           N  
ATOM    462  CA  PRO A  27      23.036   1.611 -18.787  1.00  0.55           C  
ATOM    463  C   PRO A  27      23.898   2.317 -19.815  1.00  0.55           C  
ATOM    464  O   PRO A  27      25.054   1.939 -20.026  1.00  0.55           O  
ATOM    465  CB  PRO A  27      23.455   2.046 -17.381  1.00  0.55           C  
ATOM    466  CG  PRO A  27      23.376   0.793 -16.552  1.00  0.55           C  
ATOM    467  CD  PRO A  27      23.785  -0.331 -17.500  1.00  0.55           C  
ATOM    468  HA  PRO A  27      21.977   1.762 -18.976  1.00  0.55           H  
ATOM    469 1HB  PRO A  27      24.457   2.497 -17.412  1.00  0.55           H  
ATOM    470 2HB  PRO A  27      22.766   2.830 -17.026  1.00  0.55           H  
ATOM    471 1HG  PRO A  27      24.071   0.900 -15.722  1.00  0.55           H  
ATOM    472 2HG  PRO A  27      22.388   0.661 -16.110  1.00  0.55           H  
ATOM    473 1HD  PRO A  27      24.875  -0.476 -17.492  1.00  0.55           H  
ATOM    474 2HD  PRO A  27      23.247  -1.231 -17.224  1.00  0.55           H  
ATOM    475  N   ASP A  28      23.354   3.357 -20.426  1.00  0.54           N  
ATOM    476  CA  ASP A  28      24.125   4.110 -21.402  1.00  0.54           C  
ATOM    477  C   ASP A  28      25.031   5.109 -20.691  1.00  0.54           C  
ATOM    478  O   ASP A  28      25.084   5.138 -19.460  1.00  0.54           O  
ATOM    479  CB  ASP A  28      23.192   4.779 -22.430  1.00  0.54           C  
ATOM    480  CG  ASP A  28      22.294   5.929 -21.908  1.00  0.54           C  
ATOM    481  OD1 ASP A  28      22.573   6.496 -20.841  1.00  0.54           O  
ATOM    482  OD2 ASP A  28      21.316   6.226 -22.599  1.00  0.54           O  
ATOM    483  H   ASP A  28      22.381   3.592 -20.227  1.00  0.54           H  
ATOM    484  HA  ASP A  28      24.761   3.411 -21.948  1.00  0.54           H  
ATOM    485 1HB  ASP A  28      23.783   5.157 -23.261  1.00  0.54           H  
ATOM    486 2HB  ASP A  28      22.532   4.010 -22.840  1.00  0.54           H  
ATOM    487  N   VAL A  29      25.725   5.950 -21.450  1.00  0.54           N  
ATOM    488  CA  VAL A  29      26.681   6.901 -20.881  1.00  0.54           C  
ATOM    489  C   VAL A  29      26.087   7.889 -19.874  1.00  0.54           C  
ATOM    490  O   VAL A  29      26.833   8.460 -19.068  1.00  0.54           O  
ATOM    491  CB  VAL A  29      27.389   7.685 -22.002  1.00  0.54           C  
ATOM    492  CG1 VAL A  29      26.437   8.656 -22.664  1.00  0.54           C  
ATOM    493  CG2 VAL A  29      28.569   8.438 -21.414  1.00  0.54           C  
ATOM    494  H   VAL A  29      25.622   5.908 -22.451  1.00  0.54           H  
ATOM    495  HA  VAL A  29      27.442   6.320 -20.362  1.00  0.54           H  
ATOM    496  HB  VAL A  29      27.732   6.984 -22.761  1.00  0.54           H  
ATOM    497 1HG1 VAL A  29      26.957   9.187 -23.461  1.00  0.54           H  
ATOM    498 2HG1 VAL A  29      25.587   8.115 -23.081  1.00  0.54           H  
ATOM    499 3HG1 VAL A  29      26.093   9.373 -21.931  1.00  0.54           H  
ATOM    500 1HG2 VAL A  29      29.082   8.985 -22.204  1.00  0.54           H  
ATOM    501 2HG2 VAL A  29      28.209   9.138 -20.664  1.00  0.54           H  
ATOM    502 3HG2 VAL A  29      29.259   7.733 -20.953  1.00  0.54           H  
ATOM    503  N   GLU A  30      24.773   8.144 -19.962  1.00  0.53           N  
ATOM    504  CA  GLU A  30      24.104   9.079 -19.077  1.00  0.53           C  
ATOM    505  C   GLU A  30      23.498   8.381 -17.871  1.00  0.53           C  
ATOM    506  O   GLU A  30      22.881   9.027 -17.021  1.00  0.53           O  
ATOM    507  CB  GLU A  30      23.011   9.852 -19.820  1.00  0.53           C  
ATOM    508  CG  GLU A  30      23.491  10.781 -20.926  1.00  0.53           C  
ATOM    509  CD  GLU A  30      22.358  11.527 -21.614  1.00  0.53           C  
ATOM    510  OE1 GLU A  30      21.221  11.328 -21.243  1.00  0.53           O  
ATOM    511  OE2 GLU A  30      22.631  12.281 -22.519  1.00  0.53           O  
ATOM    512  H   GLU A  30      24.184   7.611 -20.608  1.00  0.53           H  
ATOM    513  HA  GLU A  30      24.842   9.784 -18.715  1.00  0.53           H  
ATOM    514 1HB  GLU A  30      22.362   9.135 -20.300  1.00  0.53           H  
ATOM    515 2HB  GLU A  30      22.415  10.426 -19.114  1.00  0.53           H  
ATOM    516 1HG  GLU A  30      24.204  11.497 -20.513  1.00  0.53           H  
ATOM    517 2HG  GLU A  30      24.001  10.186 -21.668  1.00  0.53           H  
ATOM    518  N   GLY A  31      23.649   7.053 -17.802  1.00  0.52           N  
ATOM    519  CA  GLY A  31      23.090   6.267 -16.716  1.00  0.52           C  
ATOM    520  C   GLY A  31      21.685   5.733 -16.991  1.00  0.52           C  
ATOM    521  O   GLY A  31      21.020   5.266 -16.064  1.00  0.52           O  
ATOM    522  H   GLY A  31      24.169   6.555 -18.526  1.00  0.52           H  
ATOM    523 1HA  GLY A  31      23.759   5.429 -16.518  1.00  0.52           H  
ATOM    524 2HA  GLY A  31      23.072   6.871 -15.810  1.00  0.52           H  
ATOM    525  N   PHE A  32      21.206   5.818 -18.237  1.00  0.52           N  
ATOM    526  CA  PHE A  32      19.860   5.328 -18.524  1.00  0.52           C  
ATOM    527  C   PHE A  32      19.746   3.876 -18.995  1.00  0.52           C  
ATOM    528  O   PHE A  32      20.533   3.399 -19.813  1.00  0.52           O  
ATOM    529  CB  PHE A  32      19.186   6.195 -19.565  1.00  0.52           C  
ATOM    530  CG  PHE A  32      18.659   7.545 -19.123  1.00  0.52           C  
ATOM    531  CD1 PHE A  32      19.393   8.682 -19.272  1.00  0.52           C  
ATOM    532  CD2 PHE A  32      17.389   7.653 -18.575  1.00  0.52           C  
ATOM    533  CE1 PHE A  32      18.888   9.908 -18.882  1.00  0.52           C  
ATOM    534  CE2 PHE A  32      16.868   8.860 -18.174  1.00  0.52           C  
ATOM    535  CZ  PHE A  32      17.622   9.995 -18.324  1.00  0.52           C  
ATOM    536  H   PHE A  32      21.769   6.201 -19.011  1.00  0.52           H  
ATOM    537  HA  PHE A  32      19.282   5.411 -17.606  1.00  0.52           H  
ATOM    538 1HB  PHE A  32      19.894   6.374 -20.371  1.00  0.52           H  
ATOM    539 2HB  PHE A  32      18.406   5.648 -19.969  1.00  0.52           H  
ATOM    540  HD1 PHE A  32      20.377   8.608 -19.708  1.00  0.52           H  
ATOM    541  HD2 PHE A  32      16.806   6.761 -18.455  1.00  0.52           H  
ATOM    542  HE1 PHE A  32      19.497  10.806 -19.015  1.00  0.52           H  
ATOM    543  HE2 PHE A  32      15.867   8.911 -17.735  1.00  0.52           H  
ATOM    544  HZ  PHE A  32      17.226  10.957 -18.003  1.00  0.52           H  
ATOM    545  N   VAL A  33      18.702   3.203 -18.504  1.00  0.51           N  
ATOM    546  CA  VAL A  33      18.327   1.824 -18.853  1.00  0.51           C  
ATOM    547  C   VAL A  33      16.918   1.795 -19.444  1.00  0.51           C  
ATOM    548  O   VAL A  33      16.034   2.469 -18.936  1.00  0.51           O  
ATOM    549  CB  VAL A  33      18.373   0.938 -17.583  1.00  0.51           C  
ATOM    550  CG1 VAL A  33      17.882  -0.465 -17.877  1.00  0.51           C  
ATOM    551  CG2 VAL A  33      19.786   0.860 -17.068  1.00  0.51           C  
ATOM    552  H   VAL A  33      18.137   3.680 -17.797  1.00  0.51           H  
ATOM    553  HA  VAL A  33      19.033   1.439 -19.590  1.00  0.51           H  
ATOM    554  HB  VAL A  33      17.720   1.375 -16.821  1.00  0.51           H  
ATOM    555 1HG1 VAL A  33      17.917  -1.046 -16.973  1.00  0.51           H  
ATOM    556 2HG1 VAL A  33      16.863  -0.433 -18.231  1.00  0.51           H  
ATOM    557 3HG1 VAL A  33      18.513  -0.928 -18.638  1.00  0.51           H  
ATOM    558 1HG2 VAL A  33      19.810   0.245 -16.169  1.00  0.51           H  
ATOM    559 2HG2 VAL A  33      20.416   0.412 -17.831  1.00  0.51           H  
ATOM    560 3HG2 VAL A  33      20.147   1.862 -16.829  1.00  0.51           H  
ATOM    561  N   SER A  34      16.658   1.079 -20.537  1.00  0.51           N  
ATOM    562  CA  SER A  34      15.261   1.125 -20.987  1.00  0.51           C  
ATOM    563  C   SER A  34      14.350   0.658 -19.874  1.00  0.51           C  
ATOM    564  O   SER A  34      14.612  -0.376 -19.256  1.00  0.51           O  
ATOM    565  CB  SER A  34      14.972   0.257 -22.188  1.00  0.51           C  
ATOM    566  OG  SER A  34      13.557   0.261 -22.455  1.00  0.51           O  
ATOM    567  H   SER A  34      17.361   0.508 -21.000  1.00  0.51           H  
ATOM    568  HA  SER A  34      15.009   2.146 -21.251  1.00  0.51           H  
ATOM    569 1HB  SER A  34      15.517   0.623 -23.055  1.00  0.51           H  
ATOM    570 2HB  SER A  34      15.307  -0.749 -21.990  1.00  0.51           H  
ATOM    571  HG  SER A  34      13.362   1.133 -22.823  1.00  0.51           H  
ATOM    572  N   LEU A  35      13.226   1.342 -19.684  1.00  0.51           N  
ATOM    573  CA  LEU A  35      12.277   0.935 -18.670  1.00  0.51           C  
ATOM    574  C   LEU A  35      11.875  -0.511 -18.870  1.00  0.51           C  
ATOM    575  O   LEU A  35      11.631  -1.223 -17.899  1.00  0.51           O  
ATOM    576  CB  LEU A  35      11.013   1.809 -18.705  1.00  0.51           C  
ATOM    577  CG  LEU A  35      10.006   1.537 -17.600  1.00  0.51           C  
ATOM    578  CD1 LEU A  35      10.652   1.821 -16.266  1.00  0.51           C  
ATOM    579  CD2 LEU A  35       8.773   2.403 -17.795  1.00  0.51           C  
ATOM    580  H   LEU A  35      13.026   2.180 -20.220  1.00  0.51           H  
ATOM    581  HA  LEU A  35      12.748   1.035 -17.693  1.00  0.51           H  
ATOM    582 1HB  LEU A  35      11.318   2.852 -18.615  1.00  0.51           H  
ATOM    583 2HB  LEU A  35      10.515   1.674 -19.666  1.00  0.51           H  
ATOM    584  HG  LEU A  35       9.716   0.488 -17.625  1.00  0.51           H  
ATOM    585 1HD1 LEU A  35       9.927   1.612 -15.507  1.00  0.51           H  
ATOM    586 2HD1 LEU A  35      11.526   1.184 -16.130  1.00  0.51           H  
ATOM    587 3HD1 LEU A  35      10.951   2.868 -16.214  1.00  0.51           H  
ATOM    588 1HD2 LEU A  35       8.060   2.186 -16.999  1.00  0.51           H  
ATOM    589 2HD2 LEU A  35       9.049   3.455 -17.766  1.00  0.51           H  
ATOM    590 3HD2 LEU A  35       8.320   2.171 -18.762  1.00  0.51           H  
ATOM    591  N   ASN A  36      11.780  -0.960 -20.130  1.00  0.51           N  
ATOM    592  CA  ASN A  36      11.337  -2.322 -20.383  1.00  0.51           C  
ATOM    593  C   ASN A  36      12.338  -3.331 -19.834  1.00  0.51           C  
ATOM    594  O   ASN A  36      11.958  -4.405 -19.365  1.00  0.51           O  
ATOM    595  CB  ASN A  36      11.100  -2.543 -21.869  1.00  0.51           C  
ATOM    596  CG  ASN A  36      10.453  -3.867 -22.176  1.00  0.51           C  
ATOM    597  OD1 ASN A  36      11.096  -4.793 -22.693  1.00  0.51           O  
ATOM    598  ND2 ASN A  36       9.187  -3.975 -21.859  1.00  0.51           N  
ATOM    599  H   ASN A  36      12.087  -0.372 -20.909  1.00  0.51           H  
ATOM    600  HA  ASN A  36      10.391  -2.479 -19.860  1.00  0.51           H  
ATOM    601 1HB  ASN A  36      10.458  -1.745 -22.248  1.00  0.51           H  
ATOM    602 2HB  ASN A  36      12.053  -2.478 -22.399  1.00  0.51           H  
ATOM    603 1HD2 ASN A  36       8.694  -4.827 -22.034  1.00  0.51           H  
ATOM    604 2HD2 ASN A  36       8.696  -3.186 -21.435  1.00  0.51           H  
ATOM    605  N   GLU A  37      13.627  -2.992 -19.901  1.00  0.51           N  
ATOM    606  CA  GLU A  37      14.669  -3.893 -19.450  1.00  0.51           C  
ATOM    607  C   GLU A  37      14.662  -3.912 -17.938  1.00  0.51           C  
ATOM    608  O   GLU A  37      14.773  -4.974 -17.317  1.00  0.51           O  
ATOM    609  CB  GLU A  37      16.031  -3.437 -19.975  1.00  0.51           C  
ATOM    610  CG  GLU A  37      16.211  -3.537 -21.474  1.00  0.51           C  
ATOM    611  CD  GLU A  37      17.491  -2.876 -21.947  1.00  0.51           C  
ATOM    612  OE1 GLU A  37      18.036  -2.083 -21.208  1.00  0.51           O  
ATOM    613  OE2 GLU A  37      17.927  -3.168 -23.034  1.00  0.51           O  
ATOM    614  H   GLU A  37      13.890  -2.066 -20.221  1.00  0.51           H  
ATOM    615  HA  GLU A  37      14.456  -4.897 -19.815  1.00  0.51           H  
ATOM    616 1HB  GLU A  37      16.221  -2.410 -19.672  1.00  0.51           H  
ATOM    617 2HB  GLU A  37      16.795  -4.054 -19.549  1.00  0.51           H  
ATOM    618 1HG  GLU A  37      16.238  -4.588 -21.751  1.00  0.51           H  
ATOM    619 2HG  GLU A  37      15.354  -3.085 -21.968  1.00  0.51           H  
ATOM    620  N   LEU A  38      14.467  -2.731 -17.341  1.00  0.51           N  
ATOM    621  CA  LEU A  38      14.440  -2.647 -15.894  1.00  0.51           C  
ATOM    622  C   LEU A  38      13.290  -3.480 -15.362  1.00  0.51           C  
ATOM    623  O   LEU A  38      13.476  -4.296 -14.463  1.00  0.51           O  
ATOM    624  CB  LEU A  38      14.287  -1.213 -15.387  1.00  0.51           C  
ATOM    625  CG  LEU A  38      14.199  -1.151 -13.837  1.00  0.51           C  
ATOM    626  CD1 LEU A  38      15.483  -1.689 -13.233  1.00  0.51           C  
ATOM    627  CD2 LEU A  38      13.960   0.228 -13.363  1.00  0.51           C  
ATOM    628  H   LEU A  38      14.373  -1.892 -17.916  1.00  0.51           H  
ATOM    629  HA  LEU A  38      15.372  -3.053 -15.506  1.00  0.51           H  
ATOM    630 1HB  LEU A  38      15.143  -0.621 -15.721  1.00  0.51           H  
ATOM    631 2HB  LEU A  38      13.377  -0.782 -15.807  1.00  0.51           H  
ATOM    632  HG  LEU A  38      13.384  -1.779 -13.523  1.00  0.51           H  
ATOM    633 1HD1 LEU A  38      15.403  -1.668 -12.144  1.00  0.51           H  
ATOM    634 2HD1 LEU A  38      15.641  -2.714 -13.566  1.00  0.51           H  
ATOM    635 3HD1 LEU A  38      16.324  -1.070 -13.545  1.00  0.51           H  
ATOM    636 1HD2 LEU A  38      13.892   0.235 -12.297  1.00  0.51           H  
ATOM    637 2HD2 LEU A  38      14.790   0.844 -13.663  1.00  0.51           H  
ATOM    638 3HD2 LEU A  38      13.030   0.601 -13.790  1.00  0.51           H  
ATOM    639  N   VAL A  39      12.102  -3.304 -15.938  1.00  0.52           N  
ATOM    640  CA  VAL A  39      10.942  -4.061 -15.502  1.00  0.52           C  
ATOM    641  C   VAL A  39      11.135  -5.549 -15.696  1.00  0.52           C  
ATOM    642  O   VAL A  39      10.860  -6.330 -14.785  1.00  0.52           O  
ATOM    643  CB  VAL A  39       9.698  -3.600 -16.256  1.00  0.52           C  
ATOM    644  CG1 VAL A  39       8.534  -4.537 -15.994  1.00  0.52           C  
ATOM    645  CG2 VAL A  39       9.341  -2.235 -15.781  1.00  0.52           C  
ATOM    646  H   VAL A  39      11.998  -2.619 -16.686  1.00  0.52           H  
ATOM    647  HA  VAL A  39      10.787  -3.865 -14.444  1.00  0.52           H  
ATOM    648  HB  VAL A  39       9.909  -3.585 -17.331  1.00  0.52           H  
ATOM    649 1HG1 VAL A  39       7.661  -4.185 -16.537  1.00  0.52           H  
ATOM    650 2HG1 VAL A  39       8.797  -5.534 -16.340  1.00  0.52           H  
ATOM    651 3HG1 VAL A  39       8.312  -4.571 -14.939  1.00  0.52           H  
ATOM    652 1HG2 VAL A  39       8.500  -1.939 -16.323  1.00  0.52           H  
ATOM    653 2HG2 VAL A  39       9.115  -2.266 -14.720  1.00  0.52           H  
ATOM    654 3HG2 VAL A  39      10.158  -1.543 -15.959  1.00  0.52           H  
ATOM    655  N   ASN A  40      11.641  -5.971 -16.851  1.00  0.53           N  
ATOM    656  CA  ASN A  40      11.833  -7.396 -17.033  1.00  0.53           C  
ATOM    657  C   ASN A  40      12.789  -7.952 -15.983  1.00  0.53           C  
ATOM    658  O   ASN A  40      12.605  -9.068 -15.502  1.00  0.53           O  
ATOM    659  CB  ASN A  40      12.305  -7.683 -18.439  1.00  0.53           C  
ATOM    660  CG  ASN A  40      11.188  -7.536 -19.440  1.00  0.53           C  
ATOM    661  OD1 ASN A  40      10.003  -7.607 -19.081  1.00  0.53           O  
ATOM    662  ND2 ASN A  40      11.531  -7.340 -20.682  1.00  0.53           N  
ATOM    663  H   ASN A  40      11.869  -5.326 -17.610  1.00  0.53           H  
ATOM    664  HA  ASN A  40      10.874  -7.891 -16.889  1.00  0.53           H  
ATOM    665 1HB  ASN A  40      13.105  -6.983 -18.698  1.00  0.53           H  
ATOM    666 2HB  ASN A  40      12.713  -8.690 -18.494  1.00  0.53           H  
ATOM    667 1HD2 ASN A  40      10.823  -7.249 -21.384  1.00  0.53           H  
ATOM    668 2HD2 ASN A  40      12.495  -7.278 -20.932  1.00  0.53           H  
ATOM    669  N   ALA A  41      13.812  -7.178 -15.611  1.00  0.54           N  
ATOM    670  CA  ALA A  41      14.736  -7.600 -14.570  1.00  0.54           C  
ATOM    671  C   ALA A  41      14.072  -7.628 -13.183  1.00  0.54           C  
ATOM    672  O   ALA A  41      14.213  -8.597 -12.427  1.00  0.54           O  
ATOM    673  CB  ALA A  41      15.919  -6.668 -14.541  1.00  0.54           C  
ATOM    674  H   ALA A  41      13.960  -6.276 -16.065  1.00  0.54           H  
ATOM    675  HA  ALA A  41      15.074  -8.608 -14.803  1.00  0.54           H  
ATOM    676 1HB  ALA A  41      16.584  -7.017 -13.783  1.00  0.54           H  
ATOM    677 2HB  ALA A  41      16.417  -6.674 -15.511  1.00  0.54           H  
ATOM    678 3HB  ALA A  41      15.594  -5.658 -14.308  1.00  0.54           H  
ATOM    679  N   LEU A  42      13.281  -6.599 -12.864  1.00  0.56           N  
ATOM    680  CA  LEU A  42      12.624  -6.506 -11.562  1.00  0.56           C  
ATOM    681  C   LEU A  42      11.670  -7.660 -11.357  1.00  0.56           C  
ATOM    682  O   LEU A  42      11.592  -8.203 -10.257  1.00  0.56           O  
ATOM    683  CB  LEU A  42      11.852  -5.192 -11.432  1.00  0.56           C  
ATOM    684  CG  LEU A  42      12.677  -3.876 -11.299  1.00  0.56           C  
ATOM    685  CD1 LEU A  42      11.756  -2.682 -11.428  1.00  0.56           C  
ATOM    686  CD2 LEU A  42      13.351  -3.844  -9.958  1.00  0.56           C  
ATOM    687  H   LEU A  42      13.172  -5.835 -13.528  1.00  0.56           H  
ATOM    688  HA  LEU A  42      13.388  -6.545 -10.787  1.00  0.56           H  
ATOM    689 1HB  LEU A  42      11.222  -5.093 -12.316  1.00  0.56           H  
ATOM    690 2HB  LEU A  42      11.204  -5.265 -10.562  1.00  0.56           H  
ATOM    691  HG  LEU A  42      13.422  -3.829 -12.080  1.00  0.56           H  
ATOM    692 1HD1 LEU A  42      12.324  -1.775 -11.340  1.00  0.56           H  
ATOM    693 2HD1 LEU A  42      11.274  -2.710 -12.399  1.00  0.56           H  
ATOM    694 3HD1 LEU A  42      11.008  -2.711 -10.647  1.00  0.56           H  
ATOM    695 1HD2 LEU A  42      13.921  -2.926  -9.859  1.00  0.56           H  
ATOM    696 2HD2 LEU A  42      12.608  -3.893  -9.167  1.00  0.56           H  
ATOM    697 3HD2 LEU A  42      14.012  -4.694  -9.891  1.00  0.56           H  
ATOM    698  N   LYS A  43      11.009  -8.078 -12.436  1.00  0.58           N  
ATOM    699  CA  LYS A  43      10.052  -9.177 -12.436  1.00  0.58           C  
ATOM    700  C   LYS A  43      10.663 -10.534 -12.073  1.00  0.58           C  
ATOM    701  O   LYS A  43       9.927 -11.481 -11.796  1.00  0.58           O  
ATOM    702  CB  LYS A  43       9.324  -9.259 -13.777  1.00  0.58           C  
ATOM    703  CG  LYS A  43       8.285  -8.161 -13.973  1.00  0.58           C  
ATOM    704  CD  LYS A  43       7.685  -8.196 -15.369  1.00  0.58           C  
ATOM    705  CE  LYS A  43       6.737  -9.381 -15.586  1.00  0.58           C  
ATOM    706  NZ  LYS A  43       5.457  -9.261 -14.799  1.00  0.58           N  
ATOM    707  H   LYS A  43      11.136  -7.562 -13.309  1.00  0.58           H  
ATOM    708  HA  LYS A  43       9.299  -8.945 -11.692  1.00  0.58           H  
ATOM    709 1HB  LYS A  43      10.051  -9.179 -14.588  1.00  0.58           H  
ATOM    710 2HB  LYS A  43       8.828 -10.222 -13.867  1.00  0.58           H  
ATOM    711 1HG  LYS A  43       7.480  -8.292 -13.244  1.00  0.58           H  
ATOM    712 2HG  LYS A  43       8.731  -7.185 -13.800  1.00  0.58           H  
ATOM    713 1HD  LYS A  43       7.126  -7.275 -15.530  1.00  0.58           H  
ATOM    714 2HD  LYS A  43       8.489  -8.240 -16.103  1.00  0.58           H  
ATOM    715 1HE  LYS A  43       6.490  -9.425 -16.644  1.00  0.58           H  
ATOM    716 2HE  LYS A  43       7.240 -10.304 -15.302  1.00  0.58           H  
ATOM    717 1HZ  LYS A  43       4.870 -10.048 -14.996  1.00  0.58           H  
ATOM    718 2HZ  LYS A  43       5.621  -9.237 -13.773  1.00  0.58           H  
ATOM    719 3HZ  LYS A  43       4.982  -8.413 -15.068  1.00  0.58           H  
ATOM    720  N   THR A  44      11.999 -10.661 -12.091  1.00  0.60           N  
ATOM    721  CA  THR A  44      12.612 -11.937 -11.741  1.00  0.60           C  
ATOM    722  C   THR A  44      12.746 -12.055 -10.220  1.00  0.60           C  
ATOM    723  O   THR A  44      13.068 -13.122  -9.695  1.00  0.60           O  
ATOM    724  CB  THR A  44      13.995 -12.116 -12.404  1.00  0.60           C  
ATOM    725  OG1 THR A  44      14.925 -11.135 -11.912  1.00  0.60           O  
ATOM    726  CG2 THR A  44      13.857 -11.932 -13.898  1.00  0.60           C  
ATOM    727  H   THR A  44      12.605  -9.871 -12.323  1.00  0.60           H  
ATOM    728  HA  THR A  44      11.965 -12.742 -12.089  1.00  0.60           H  
ATOM    729  HB  THR A  44      14.377 -13.112 -12.190  1.00  0.60           H  
ATOM    730  HG1 THR A  44      14.560 -10.234 -12.045  1.00  0.60           H  
ATOM    731 1HG2 THR A  44      14.828 -12.056 -14.375  1.00  0.60           H  
ATOM    732 2HG2 THR A  44      13.160 -12.667 -14.295  1.00  0.60           H  
ATOM    733 3HG2 THR A  44      13.482 -10.931 -14.095  1.00  0.60           H  
ATOM    734  N   VAL A  45      12.509 -10.944  -9.521  1.00  0.63           N  
ATOM    735  CA  VAL A  45      12.573 -10.872  -8.070  1.00  0.63           C  
ATOM    736  C   VAL A  45      11.163 -10.606  -7.540  1.00  0.63           C  
ATOM    737  O   VAL A  45      10.721 -11.209  -6.558  1.00  0.63           O  
ATOM    738  CB  VAL A  45      13.522  -9.757  -7.609  1.00  0.63           C  
ATOM    739  CG1 VAL A  45      13.507  -9.677  -6.091  1.00  0.63           C  
ATOM    740  CG2 VAL A  45      14.925 -10.010  -8.144  1.00  0.63           C  
ATOM    741  H   VAL A  45      12.250 -10.097 -10.017  1.00  0.63           H  
ATOM    742  HA  VAL A  45      12.926 -11.825  -7.679  1.00  0.63           H  
ATOM    743  HB  VAL A  45      13.158  -8.801  -7.993  1.00  0.63           H  
ATOM    744 1HG1 VAL A  45      14.156  -8.873  -5.758  1.00  0.63           H  
ATOM    745 2HG1 VAL A  45      12.492  -9.489  -5.753  1.00  0.63           H  
ATOM    746 3HG1 VAL A  45      13.855 -10.619  -5.676  1.00  0.63           H  
ATOM    747 1HG2 VAL A  45      15.587  -9.209  -7.824  1.00  0.63           H  
ATOM    748 2HG2 VAL A  45      15.294 -10.962  -7.764  1.00  0.63           H  
ATOM    749 3HG2 VAL A  45      14.899 -10.041  -9.236  1.00  0.63           H  
ATOM    750  N   TYR A  46      10.481  -9.674  -8.209  1.00  0.65           N  
ATOM    751  CA  TYR A  46       9.147  -9.200  -7.875  1.00  0.65           C  
ATOM    752  C   TYR A  46       8.204  -9.258  -9.097  1.00  0.65           C  
ATOM    753  O   TYR A  46       7.953  -8.222  -9.712  1.00  0.65           O  
ATOM    754  CB  TYR A  46       9.200  -7.749  -7.405  1.00  0.65           C  
ATOM    755  CG  TYR A  46      10.111  -7.453  -6.257  1.00  0.65           C  
ATOM    756  CD1 TYR A  46      11.311  -6.802  -6.484  1.00  0.65           C  
ATOM    757  CD2 TYR A  46       9.767  -7.835  -4.980  1.00  0.65           C  
ATOM    758  CE1 TYR A  46      12.142  -6.524  -5.425  1.00  0.65           C  
ATOM    759  CE2 TYR A  46      10.619  -7.569  -3.929  1.00  0.65           C  
ATOM    760  CZ  TYR A  46      11.805  -6.913  -4.159  1.00  0.65           C  
ATOM    761  OH  TYR A  46      12.671  -6.651  -3.120  1.00  0.65           O  
ATOM    762  H   TYR A  46      10.926  -9.244  -9.005  1.00  0.65           H  
ATOM    763  HA  TYR A  46       8.735  -9.816  -7.076  1.00  0.65           H  
ATOM    764 1HB  TYR A  46       9.524  -7.134  -8.242  1.00  0.65           H  
ATOM    765 2HB  TYR A  46       8.200  -7.422  -7.131  1.00  0.65           H  
ATOM    766  HD1 TYR A  46      11.585  -6.499  -7.497  1.00  0.65           H  
ATOM    767  HD2 TYR A  46       8.821  -8.354  -4.805  1.00  0.65           H  
ATOM    768  HE1 TYR A  46      13.060  -6.009  -5.582  1.00  0.65           H  
ATOM    769  HE2 TYR A  46      10.353  -7.880  -2.920  1.00  0.65           H  
ATOM    770  HH  TYR A  46      13.385  -6.083  -3.433  1.00  0.65           H  
ATOM    771  N   PRO A  47       7.665 -10.432  -9.488  1.00  0.66           N  
ATOM    772  CA  PRO A  47       6.845 -10.677 -10.684  1.00  0.66           C  
ATOM    773  C   PRO A  47       5.702  -9.671 -10.874  1.00  0.66           C  
ATOM    774  O   PRO A  47       5.271  -9.404 -12.006  1.00  0.66           O  
ATOM    775  CB  PRO A  47       6.297 -12.080 -10.411  1.00  0.66           C  
ATOM    776  CG  PRO A  47       7.361 -12.732  -9.568  1.00  0.66           C  
ATOM    777  CD  PRO A  47       7.858 -11.634  -8.660  1.00  0.66           C  
ATOM    778  HA  PRO A  47       7.495 -10.690 -11.568  1.00  0.66           H  
ATOM    779 1HB  PRO A  47       5.327 -12.008  -9.896  1.00  0.66           H  
ATOM    780 2HB  PRO A  47       6.122 -12.607 -11.359  1.00  0.66           H  
ATOM    781 1HG  PRO A  47       6.946 -13.585  -9.017  1.00  0.66           H  
ATOM    782 2HG  PRO A  47       8.165 -13.126 -10.216  1.00  0.66           H  
ATOM    783 1HD  PRO A  47       7.254 -11.571  -7.740  1.00  0.66           H  
ATOM    784 2HD  PRO A  47       8.904 -11.820  -8.459  1.00  0.66           H  
ATOM    785  N   GLU A  48       5.195  -9.136  -9.760  1.00  0.66           N  
ATOM    786  CA  GLU A  48       4.108  -8.161  -9.732  1.00  0.66           C  
ATOM    787  C   GLU A  48       4.448  -6.804 -10.376  1.00  0.66           C  
ATOM    788  O   GLU A  48       3.556  -5.996 -10.642  1.00  0.66           O  
ATOM    789  CB  GLU A  48       3.640  -7.943  -8.283  1.00  0.66           C  
ATOM    790  CG  GLU A  48       4.734  -7.451  -7.292  1.00  0.66           C  
ATOM    791  CD  GLU A  48       5.464  -8.594  -6.564  1.00  0.66           C  
ATOM    792  OE1 GLU A  48       5.260  -9.737  -6.903  1.00  0.66           O  
ATOM    793  OE2 GLU A  48       6.226  -8.308  -5.671  1.00  0.66           O  
ATOM    794  H   GLU A  48       5.590  -9.408  -8.874  1.00  0.66           H  
ATOM    795  HA  GLU A  48       3.273  -8.584 -10.290  1.00  0.66           H  
ATOM    796 1HB  GLU A  48       2.833  -7.210  -8.271  1.00  0.66           H  
ATOM    797 2HB  GLU A  48       3.236  -8.876  -7.892  1.00  0.66           H  
ATOM    798 1HG  GLU A  48       5.472  -6.865  -7.838  1.00  0.66           H  
ATOM    799 2HG  GLU A  48       4.272  -6.796  -6.553  1.00  0.66           H  
ATOM    800  N   VAL A  49       5.728  -6.543 -10.610  1.00  0.65           N  
ATOM    801  CA  VAL A  49       6.162  -5.290 -11.207  1.00  0.65           C  
ATOM    802  C   VAL A  49       5.824  -5.170 -12.688  1.00  0.65           C  
ATOM    803  O   VAL A  49       6.081  -6.076 -13.479  1.00  0.65           O  
ATOM    804  CB  VAL A  49       7.674  -5.130 -11.032  1.00  0.65           C  
ATOM    805  CG1 VAL A  49       8.169  -3.917 -11.760  1.00  0.65           C  
ATOM    806  CG2 VAL A  49       7.979  -4.992  -9.584  1.00  0.65           C  
ATOM    807  H   VAL A  49       6.431  -7.240 -10.359  1.00  0.65           H  
ATOM    808  HA  VAL A  49       5.666  -4.479 -10.674  1.00  0.65           H  
ATOM    809  HB  VAL A  49       8.180  -6.011 -11.438  1.00  0.65           H  
ATOM    810 1HG1 VAL A  49       9.221  -3.832 -11.619  1.00  0.65           H  
ATOM    811 2HG1 VAL A  49       7.961  -4.002 -12.810  1.00  0.65           H  
ATOM    812 3HG1 VAL A  49       7.677  -3.040 -11.366  1.00  0.65           H  
ATOM    813 1HG2 VAL A  49       9.051  -4.889  -9.439  1.00  0.65           H  
ATOM    814 2HG2 VAL A  49       7.476  -4.119  -9.207  1.00  0.65           H  
ATOM    815 3HG2 VAL A  49       7.623  -5.865  -9.054  1.00  0.65           H  
ATOM    816  N   THR A  50       5.272  -4.021 -13.043  1.00  0.64           N  
ATOM    817  CA  THR A  50       4.931  -3.668 -14.412  1.00  0.64           C  
ATOM    818  C   THR A  50       5.539  -2.311 -14.739  1.00  0.64           C  
ATOM    819  O   THR A  50       5.999  -1.602 -13.842  1.00  0.64           O  
ATOM    820  CB  THR A  50       3.401  -3.596 -14.613  1.00  0.64           C  
ATOM    821  OG1 THR A  50       2.843  -2.505 -13.819  1.00  0.64           O  
ATOM    822  CG2 THR A  50       2.747  -4.900 -14.186  1.00  0.64           C  
ATOM    823  H   THR A  50       5.079  -3.364 -12.308  1.00  0.64           H  
ATOM    824  HA  THR A  50       5.351  -4.411 -15.090  1.00  0.64           H  
ATOM    825  HB  THR A  50       3.184  -3.417 -15.665  1.00  0.64           H  
ATOM    826  HG1 THR A  50       1.874  -2.543 -13.868  1.00  0.64           H  
ATOM    827 1HG2 THR A  50       1.671  -4.836 -14.339  1.00  0.64           H  
ATOM    828 2HG2 THR A  50       3.152  -5.719 -14.778  1.00  0.64           H  
ATOM    829 3HG2 THR A  50       2.947  -5.086 -13.130  1.00  0.64           H  
ATOM    830  N   GLU A  51       5.497  -1.914 -16.010  1.00  0.62           N  
ATOM    831  CA  GLU A  51       6.005  -0.593 -16.372  1.00  0.62           C  
ATOM    832  C   GLU A  51       5.213   0.500 -15.680  1.00  0.62           C  
ATOM    833  O   GLU A  51       5.788   1.496 -15.241  1.00  0.62           O  
ATOM    834  CB  GLU A  51       5.953  -0.403 -17.890  1.00  0.62           C  
ATOM    835  CG  GLU A  51       6.952  -1.263 -18.695  1.00  0.62           C  
ATOM    836  CD  GLU A  51       6.814  -1.072 -20.189  1.00  0.62           C  
ATOM    837  OE1 GLU A  51       5.918  -0.363 -20.583  1.00  0.62           O  
ATOM    838  OE2 GLU A  51       7.581  -1.644 -20.940  1.00  0.62           O  
ATOM    839  H   GLU A  51       5.124  -2.527 -16.719  1.00  0.62           H  
ATOM    840  HA  GLU A  51       7.025  -0.484 -16.036  1.00  0.62           H  
ATOM    841 1HB  GLU A  51       4.950  -0.634 -18.245  1.00  0.62           H  
ATOM    842 2HB  GLU A  51       6.147   0.643 -18.126  1.00  0.62           H  
ATOM    843 1HG  GLU A  51       7.965  -0.987 -18.412  1.00  0.62           H  
ATOM    844 2HG  GLU A  51       6.808  -2.313 -18.445  1.00  0.62           H  
ATOM    845  N   GLU A  52       3.901   0.314 -15.550  1.00  0.60           N  
ATOM    846  CA  GLU A  52       3.096   1.321 -14.881  1.00  0.60           C  
ATOM    847  C   GLU A  52       3.492   1.418 -13.413  1.00  0.60           C  
ATOM    848  O   GLU A  52       3.633   2.516 -12.879  1.00  0.60           O  
ATOM    849  CB  GLU A  52       1.604   1.002 -15.014  1.00  0.60           C  
ATOM    850  CG  GLU A  52       1.053   1.170 -16.434  1.00  0.60           C  
ATOM    851  CD  GLU A  52      -0.414   0.803 -16.563  1.00  0.60           C  
ATOM    852  OE1 GLU A  52      -0.974   0.309 -15.613  1.00  0.60           O  
ATOM    853  OE2 GLU A  52      -0.968   1.023 -17.616  1.00  0.60           O  
ATOM    854  H   GLU A  52       3.475  -0.525 -15.917  1.00  0.60           H  
ATOM    855  HA  GLU A  52       3.286   2.285 -15.349  1.00  0.60           H  
ATOM    856 1HB  GLU A  52       1.427  -0.028 -14.703  1.00  0.60           H  
ATOM    857 2HB  GLU A  52       1.032   1.650 -14.348  1.00  0.60           H  
ATOM    858 1HG  GLU A  52       1.182   2.209 -16.735  1.00  0.60           H  
ATOM    859 2HG  GLU A  52       1.640   0.550 -17.111  1.00  0.60           H  
ATOM    860  N   PHE A  53       3.745   0.266 -12.777  1.00  0.59           N  
ATOM    861  CA  PHE A  53       4.123   0.238 -11.361  1.00  0.59           C  
ATOM    862  C   PHE A  53       5.397   1.049 -11.161  1.00  0.59           C  
ATOM    863  O   PHE A  53       5.483   1.890 -10.259  1.00  0.59           O  
ATOM    864  CB  PHE A  53       4.343  -1.205 -10.920  1.00  0.59           C  
ATOM    865  CG  PHE A  53       4.627  -1.470  -9.486  1.00  0.59           C  
ATOM    866  CD1 PHE A  53       3.584  -1.545  -8.573  1.00  0.59           C  
ATOM    867  CD2 PHE A  53       5.901  -1.685  -9.039  1.00  0.59           C  
ATOM    868  CE1 PHE A  53       3.824  -1.842  -7.254  1.00  0.59           C  
ATOM    869  CE2 PHE A  53       6.124  -1.977  -7.721  1.00  0.59           C  
ATOM    870  CZ  PHE A  53       5.100  -2.063  -6.835  1.00  0.59           C  
ATOM    871  H   PHE A  53       3.625  -0.620 -13.271  1.00  0.59           H  
ATOM    872  HA  PHE A  53       3.319   0.687 -10.772  1.00  0.59           H  
ATOM    873 1HB  PHE A  53       3.474  -1.797 -11.205  1.00  0.59           H  
ATOM    874 2HB  PHE A  53       5.180  -1.596 -11.477  1.00  0.59           H  
ATOM    875  HD1 PHE A  53       2.562  -1.380  -8.918  1.00  0.59           H  
ATOM    876  HD2 PHE A  53       6.734  -1.629  -9.738  1.00  0.59           H  
ATOM    877  HE1 PHE A  53       2.997  -1.909  -6.546  1.00  0.59           H  
ATOM    878  HE2 PHE A  53       7.112  -2.141  -7.381  1.00  0.59           H  
ATOM    879  HZ  PHE A  53       5.299  -2.305  -5.794  1.00  0.59           H  
ATOM    880  N   VAL A  54       6.396   0.797 -12.012  1.00  0.59           N  
ATOM    881  CA  VAL A  54       7.651   1.516 -11.889  1.00  0.59           C  
ATOM    882  C   VAL A  54       7.445   2.997 -12.149  1.00  0.59           C  
ATOM    883  O   VAL A  54       7.975   3.835 -11.421  1.00  0.59           O  
ATOM    884  CB  VAL A  54       8.736   0.965 -12.815  1.00  0.59           C  
ATOM    885  CG1 VAL A  54       9.934   1.893 -12.752  1.00  0.59           C  
ATOM    886  CG2 VAL A  54       9.124  -0.419 -12.354  1.00  0.59           C  
ATOM    887  H   VAL A  54       6.272   0.092 -12.743  1.00  0.59           H  
ATOM    888  HA  VAL A  54       8.008   1.397 -10.868  1.00  0.59           H  
ATOM    889  HB  VAL A  54       8.368   0.925 -13.844  1.00  0.59           H  
ATOM    890 1HG1 VAL A  54      10.736   1.523 -13.377  1.00  0.59           H  
ATOM    891 2HG1 VAL A  54       9.645   2.892 -13.080  1.00  0.59           H  
ATOM    892 3HG1 VAL A  54      10.265   1.932 -11.735  1.00  0.59           H  
ATOM    893 1HG2 VAL A  54       9.904  -0.807 -13.003  1.00  0.59           H  
ATOM    894 2HG2 VAL A  54       9.489  -0.379 -11.326  1.00  0.59           H  
ATOM    895 3HG2 VAL A  54       8.248  -1.055 -12.409  1.00  0.59           H  
ATOM    896  N   ARG A  55       6.665   3.351 -13.172  1.00  0.59           N  
ATOM    897  CA  ARG A  55       6.442   4.763 -13.424  1.00  0.59           C  
ATOM    898  C   ARG A  55       5.813   5.427 -12.207  1.00  0.59           C  
ATOM    899  O   ARG A  55       6.229   6.519 -11.828  1.00  0.59           O  
ATOM    900  CB  ARG A  55       5.537   4.957 -14.630  1.00  0.59           C  
ATOM    901  CG  ARG A  55       6.178   4.642 -15.961  1.00  0.59           C  
ATOM    902  CD  ARG A  55       5.219   4.774 -17.064  1.00  0.59           C  
ATOM    903  NE  ARG A  55       5.770   4.316 -18.326  1.00  0.59           N  
ATOM    904  CZ  ARG A  55       6.519   5.048 -19.177  1.00  0.59           C  
ATOM    905  NH1 ARG A  55       6.822   6.298 -18.912  1.00  0.59           N  
ATOM    906  NH2 ARG A  55       6.940   4.487 -20.292  1.00  0.59           N  
ATOM    907  H   ARG A  55       6.239   2.649 -13.777  1.00  0.59           H  
ATOM    908  HA  ARG A  55       7.400   5.236 -13.621  1.00  0.59           H  
ATOM    909 1HB  ARG A  55       4.663   4.320 -14.526  1.00  0.59           H  
ATOM    910 2HB  ARG A  55       5.188   5.992 -14.660  1.00  0.59           H  
ATOM    911 1HG  ARG A  55       6.969   5.354 -16.143  1.00  0.59           H  
ATOM    912 2HG  ARG A  55       6.587   3.650 -15.951  1.00  0.59           H  
ATOM    913 1HD  ARG A  55       4.338   4.170 -16.840  1.00  0.59           H  
ATOM    914 2HD  ARG A  55       4.928   5.817 -17.172  1.00  0.59           H  
ATOM    915  HE  ARG A  55       5.574   3.359 -18.594  1.00  0.59           H  
ATOM    916 1HH1 ARG A  55       6.496   6.731 -18.060  1.00  0.59           H  
ATOM    917 2HH1 ARG A  55       7.379   6.826 -19.572  1.00  0.59           H  
ATOM    918 1HH2 ARG A  55       6.701   3.529 -20.501  1.00  0.59           H  
ATOM    919 2HH2 ARG A  55       7.495   5.015 -20.981  1.00  0.59           H  
ATOM    920  N   GLU A  56       4.874   4.740 -11.539  1.00  0.60           N  
ATOM    921  CA  GLU A  56       4.245   5.296 -10.342  1.00  0.60           C  
ATOM    922  C   GLU A  56       5.273   5.498  -9.230  1.00  0.60           C  
ATOM    923  O   GLU A  56       5.235   6.514  -8.529  1.00  0.60           O  
ATOM    924  CB  GLU A  56       3.106   4.388  -9.872  1.00  0.60           C  
ATOM    925  CG  GLU A  56       1.869   4.401 -10.783  1.00  0.60           C  
ATOM    926  CD  GLU A  56       0.836   3.363 -10.398  1.00  0.60           C  
ATOM    927  OE1 GLU A  56       1.130   2.540  -9.550  1.00  0.60           O  
ATOM    928  OE2 GLU A  56      -0.247   3.397 -10.935  1.00  0.60           O  
ATOM    929  H   GLU A  56       4.563   3.837 -11.895  1.00  0.60           H  
ATOM    930  HA  GLU A  56       3.823   6.266 -10.597  1.00  0.60           H  
ATOM    931 1HB  GLU A  56       3.462   3.366  -9.823  1.00  0.60           H  
ATOM    932 2HB  GLU A  56       2.797   4.681  -8.870  1.00  0.60           H  
ATOM    933 1HG  GLU A  56       1.411   5.387 -10.730  1.00  0.60           H  
ATOM    934 2HG  GLU A  56       2.181   4.239 -11.809  1.00  0.60           H  
ATOM    935  N   ILE A  57       6.222   4.570  -9.090  1.00  0.60           N  
ATOM    936  CA  ILE A  57       7.285   4.720  -8.100  1.00  0.60           C  
ATOM    937  C   ILE A  57       8.123   5.950  -8.375  1.00  0.60           C  
ATOM    938  O   ILE A  57       8.466   6.710  -7.470  1.00  0.60           O  
ATOM    939  CB  ILE A  57       8.212   3.490  -8.033  1.00  0.60           C  
ATOM    940  CG1 ILE A  57       7.463   2.287  -7.416  1.00  0.60           C  
ATOM    941  CG2 ILE A  57       9.505   3.827  -7.300  1.00  0.60           C  
ATOM    942  CD1 ILE A  57       8.198   0.976  -7.544  1.00  0.60           C  
ATOM    943  H   ILE A  57       6.186   3.732  -9.678  1.00  0.60           H  
ATOM    944  HA  ILE A  57       6.821   4.842  -7.122  1.00  0.60           H  
ATOM    945  HB  ILE A  57       8.472   3.196  -9.046  1.00  0.60           H  
ATOM    946 1HG1 ILE A  57       7.308   2.485  -6.358  1.00  0.60           H  
ATOM    947 2HG1 ILE A  57       6.489   2.185  -7.898  1.00  0.60           H  
ATOM    948 1HG2 ILE A  57      10.155   2.957  -7.287  1.00  0.60           H  
ATOM    949 2HG2 ILE A  57      10.012   4.647  -7.805  1.00  0.60           H  
ATOM    950 3HG2 ILE A  57       9.272   4.120  -6.281  1.00  0.60           H  
ATOM    951 1HD1 ILE A  57       7.617   0.207  -7.073  1.00  0.60           H  
ATOM    952 2HD1 ILE A  57       8.348   0.734  -8.593  1.00  0.60           H  
ATOM    953 3HD1 ILE A  57       9.164   1.052  -7.047  1.00  0.60           H  
ATOM    954  N   VAL A  58       8.457   6.155  -9.635  1.00  0.61           N  
ATOM    955  CA  VAL A  58       9.255   7.305  -9.996  1.00  0.61           C  
ATOM    956  C   VAL A  58       8.485   8.621  -9.799  1.00  0.61           C  
ATOM    957  O   VAL A  58       8.956   9.540  -9.118  1.00  0.61           O  
ATOM    958  CB  VAL A  58       9.683   7.153 -11.466  1.00  0.61           C  
ATOM    959  CG1 VAL A  58      10.382   8.400 -11.942  1.00  0.61           C  
ATOM    960  CG2 VAL A  58      10.570   5.910 -11.583  1.00  0.61           C  
ATOM    961  H   VAL A  58       8.156   5.487 -10.345  1.00  0.61           H  
ATOM    962  HA  VAL A  58      10.143   7.319  -9.366  1.00  0.61           H  
ATOM    963  HB  VAL A  58       8.800   7.021 -12.091  1.00  0.61           H  
ATOM    964 1HG1 VAL A  58      10.673   8.295 -12.972  1.00  0.61           H  
ATOM    965 2HG1 VAL A  58       9.710   9.251 -11.847  1.00  0.61           H  
ATOM    966 3HG1 VAL A  58      11.244   8.564 -11.343  1.00  0.61           H  
ATOM    967 1HG2 VAL A  58      10.867   5.785 -12.603  1.00  0.61           H  
ATOM    968 2HG2 VAL A  58      11.427   6.002 -10.979  1.00  0.61           H  
ATOM    969 3HG2 VAL A  58      10.022   5.043 -11.258  1.00  0.61           H  
ATOM    970  N   GLU A  59       7.270   8.684 -10.333  1.00  0.62           N  
ATOM    971  CA  GLU A  59       6.440   9.882 -10.282  1.00  0.62           C  
ATOM    972  C   GLU A  59       6.065  10.322  -8.868  1.00  0.62           C  
ATOM    973  O   GLU A  59       6.016  11.525  -8.583  1.00  0.62           O  
ATOM    974  CB  GLU A  59       5.172   9.668 -11.117  1.00  0.62           C  
ATOM    975  CG  GLU A  59       5.424   9.592 -12.636  1.00  0.62           C  
ATOM    976  CD  GLU A  59       4.179   9.291 -13.452  1.00  0.62           C  
ATOM    977  OE1 GLU A  59       3.127   9.126 -12.876  1.00  0.62           O  
ATOM    978  OE2 GLU A  59       4.293   9.206 -14.657  1.00  0.62           O  
ATOM    979  H   GLU A  59       6.914   7.873 -10.832  1.00  0.62           H  
ATOM    980  HA  GLU A  59       7.007  10.693 -10.739  1.00  0.62           H  
ATOM    981 1HB  GLU A  59       4.697   8.733 -10.810  1.00  0.62           H  
ATOM    982 2HB  GLU A  59       4.466  10.474 -10.923  1.00  0.62           H  
ATOM    983 1HG  GLU A  59       5.831  10.546 -12.965  1.00  0.62           H  
ATOM    984 2HG  GLU A  59       6.176   8.831 -12.831  1.00  0.62           H  
ATOM    985  N   ASN A  60       5.842   9.364  -7.967  1.00  0.62           N  
ATOM    986  CA  ASN A  60       5.421   9.680  -6.612  1.00  0.62           C  
ATOM    987  C   ASN A  60       6.567   9.771  -5.611  1.00  0.62           C  
ATOM    988  O   ASN A  60       6.322   9.838  -4.407  1.00  0.62           O  
ATOM    989  CB  ASN A  60       4.398   8.673  -6.130  1.00  0.62           C  
ATOM    990  CG  ASN A  60       3.075   8.810  -6.850  1.00  0.62           C  
ATOM    991  OD1 ASN A  60       2.621   9.926  -7.139  1.00  0.62           O  
ATOM    992  ND2 ASN A  60       2.448   7.700  -7.140  1.00  0.62           N  
ATOM    993  H   ASN A  60       5.895   8.382  -8.241  1.00  0.62           H  
ATOM    994  HA  ASN A  60       4.944  10.659  -6.629  1.00  0.62           H  
ATOM    995 1HB  ASN A  60       4.785   7.665  -6.282  1.00  0.62           H  
ATOM    996 2HB  ASN A  60       4.236   8.803  -5.061  1.00  0.62           H  
ATOM    997 1HD2 ASN A  60       1.569   7.732  -7.614  1.00  0.62           H  
ATOM    998 2HD2 ASN A  60       2.850   6.819  -6.886  1.00  0.62           H  
ATOM    999  N   ASP A  61       7.812   9.798  -6.090  1.00  0.61           N  
ATOM   1000  CA  ASP A  61       8.961   9.930  -5.203  1.00  0.61           C  
ATOM   1001  C   ASP A  61       9.180  11.393  -4.794  1.00  0.61           C  
ATOM   1002  O   ASP A  61       9.651  12.173  -5.620  1.00  0.61           O  
ATOM   1003  CB  ASP A  61      10.240   9.450  -5.892  1.00  0.61           C  
ATOM   1004  CG  ASP A  61      11.464   9.572  -4.991  1.00  0.61           C  
ATOM   1005  OD1 ASP A  61      11.350  10.091  -3.907  1.00  0.61           O  
ATOM   1006  OD2 ASP A  61      12.523   9.235  -5.422  1.00  0.61           O  
ATOM   1007  H   ASP A  61       7.982   9.721  -7.098  1.00  0.61           H  
ATOM   1008  HA  ASP A  61       8.778   9.295  -4.346  1.00  0.61           H  
ATOM   1009 1HB  ASP A  61      10.118   8.404  -6.195  1.00  0.61           H  
ATOM   1010 2HB  ASP A  61      10.400  10.027  -6.809  1.00  0.61           H  
ATOM   1011  N   PRO A  62       8.946  11.802  -3.527  1.00  0.61           N  
ATOM   1012  CA  PRO A  62       9.030  13.179  -3.061  1.00  0.61           C  
ATOM   1013  C   PRO A  62      10.444  13.749  -3.154  1.00  0.61           C  
ATOM   1014  O   PRO A  62      10.626  14.969  -3.108  1.00  0.61           O  
ATOM   1015  CB  PRO A  62       8.587  13.074  -1.598  1.00  0.61           C  
ATOM   1016  CG  PRO A  62       8.901  11.652  -1.199  1.00  0.61           C  
ATOM   1017  CD  PRO A  62       8.673  10.827  -2.445  1.00  0.61           C  
ATOM   1018  HA  PRO A  62       8.327  13.796  -3.639  1.00  0.61           H  
ATOM   1019 1HB  PRO A  62       9.134  13.813  -0.994  1.00  0.61           H  
ATOM   1020 2HB  PRO A  62       7.518  13.316  -1.513  1.00  0.61           H  
ATOM   1021 1HG  PRO A  62       9.942  11.589  -0.842  1.00  0.61           H  
ATOM   1022 2HG  PRO A  62       8.260  11.340  -0.363  1.00  0.61           H  
ATOM   1023 1HD  PRO A  62       9.410  10.014  -2.438  1.00  0.61           H  
ATOM   1024 2HD  PRO A  62       7.642  10.464  -2.482  1.00  0.61           H  
ATOM   1025  N   ALA A  63      11.451  12.872  -3.251  1.00  0.59           N  
ATOM   1026  CA  ALA A  63      12.822  13.330  -3.368  1.00  0.59           C  
ATOM   1027  C   ALA A  63      13.166  13.577  -4.822  1.00  0.59           C  
ATOM   1028  O   ALA A  63      14.019  14.418  -5.131  1.00  0.59           O  
ATOM   1029  CB  ALA A  63      13.785  12.306  -2.797  1.00  0.59           C  
ATOM   1030  H   ALA A  63      11.281  11.861  -3.294  1.00  0.59           H  
ATOM   1031  HA  ALA A  63      12.924  14.264  -2.818  1.00  0.59           H  
ATOM   1032 1HB  ALA A  63      14.808  12.674  -2.884  1.00  0.59           H  
ATOM   1033 2HB  ALA A  63      13.551  12.136  -1.746  1.00  0.59           H  
ATOM   1034 3HB  ALA A  63      13.684  11.368  -3.352  1.00  0.59           H  
ATOM   1035  N   GLY A  64      12.492  12.854  -5.724  1.00  0.58           N  
ATOM   1036  CA  GLY A  64      12.810  12.854  -7.145  1.00  0.58           C  
ATOM   1037  C   GLY A  64      14.050  12.005  -7.478  1.00  0.58           C  
ATOM   1038  O   GLY A  64      14.831  12.386  -8.347  1.00  0.58           O  
ATOM   1039  H   GLY A  64      11.715  12.273  -5.415  1.00  0.58           H  
ATOM   1040 1HA  GLY A  64      11.950  12.461  -7.691  1.00  0.58           H  
ATOM   1041 2HA  GLY A  64      12.961  13.869  -7.491  1.00  0.58           H  
ATOM   1042  N   ARG A  65      14.257  10.884  -6.767  1.00  0.56           N  
ATOM   1043  CA  ARG A  65      15.412  10.004  -6.961  1.00  0.56           C  
ATOM   1044  C   ARG A  65      15.563   9.444  -8.351  1.00  0.56           C  
ATOM   1045  O   ARG A  65      16.687   9.230  -8.802  1.00  0.56           O  
ATOM   1046  CB  ARG A  65      15.376   8.820  -6.008  1.00  0.56           C  
ATOM   1047  CG  ARG A  65      16.567   7.891  -6.097  1.00  0.56           C  
ATOM   1048  CD  ARG A  65      16.443   6.760  -5.146  1.00  0.56           C  
ATOM   1049  NE  ARG A  65      16.482   7.181  -3.741  1.00  0.56           N  
ATOM   1050  CZ  ARG A  65      16.061   6.406  -2.715  1.00  0.56           C  
ATOM   1051  NH1 ARG A  65      15.564   5.212  -2.960  1.00  0.56           N  
ATOM   1052  NH2 ARG A  65      16.140   6.839  -1.467  1.00  0.56           N  
ATOM   1053  H   ARG A  65      13.570  10.571  -6.079  1.00  0.56           H  
ATOM   1054  HA  ARG A  65      16.302  10.582  -6.765  1.00  0.56           H  
ATOM   1055 1HB  ARG A  65      15.285   9.174  -4.981  1.00  0.56           H  
ATOM   1056 2HB  ARG A  65      14.503   8.213  -6.226  1.00  0.56           H  
ATOM   1057 1HG  ARG A  65      16.618   7.481  -7.106  1.00  0.56           H  
ATOM   1058 2HG  ARG A  65      17.485   8.434  -5.880  1.00  0.56           H  
ATOM   1059 1HD  ARG A  65      15.493   6.260  -5.317  1.00  0.56           H  
ATOM   1060 2HD  ARG A  65      17.255   6.054  -5.316  1.00  0.56           H  
ATOM   1061  HE  ARG A  65      16.837   8.118  -3.524  1.00  0.56           H  
ATOM   1062 1HH1 ARG A  65      15.471   4.894  -3.917  1.00  0.56           H  
ATOM   1063 2HH1 ARG A  65      15.247   4.630  -2.199  1.00  0.56           H  
ATOM   1064 1HH2 ARG A  65      16.515   7.754  -1.270  1.00  0.56           H  
ATOM   1065 2HH2 ARG A  65      15.821   6.253  -0.710  1.00  0.56           H  
ATOM   1066  N   TYR A  66      14.459   9.136  -9.008  1.00  0.56           N  
ATOM   1067  CA  TYR A  66      14.560   8.542 -10.330  1.00  0.56           C  
ATOM   1068  C   TYR A  66      13.903   9.450 -11.354  1.00  0.56           C  
ATOM   1069  O   TYR A  66      13.021  10.246 -11.020  1.00  0.56           O  
ATOM   1070  CB  TYR A  66      13.866   7.198 -10.402  1.00  0.56           C  
ATOM   1071  CG  TYR A  66      14.284   6.166  -9.443  1.00  0.56           C  
ATOM   1072  CD1 TYR A  66      13.479   5.958  -8.331  1.00  0.56           C  
ATOM   1073  CD2 TYR A  66      15.434   5.440  -9.620  1.00  0.56           C  
ATOM   1074  CE1 TYR A  66      13.810   5.007  -7.410  1.00  0.56           C  
ATOM   1075  CE2 TYR A  66      15.773   4.491  -8.680  1.00  0.56           C  
ATOM   1076  CZ  TYR A  66      14.956   4.275  -7.589  1.00  0.56           C  
ATOM   1077  OH  TYR A  66      15.297   3.335  -6.686  1.00  0.56           O  
ATOM   1078  H   TYR A  66      13.557   9.329  -8.591  1.00  0.56           H  
ATOM   1079  HA  TYR A  66      15.606   8.433 -10.602  1.00  0.56           H  
ATOM   1080 1HB  TYR A  66      12.836   7.391 -10.209  1.00  0.56           H  
ATOM   1081 2HB  TYR A  66      13.952   6.792 -11.413  1.00  0.56           H  
ATOM   1082  HD1 TYR A  66      12.570   6.549  -8.199  1.00  0.56           H  
ATOM   1083  HD2 TYR A  66      16.069   5.614 -10.491  1.00  0.56           H  
ATOM   1084  HE1 TYR A  66      13.171   4.835  -6.544  1.00  0.56           H  
ATOM   1085  HE2 TYR A  66      16.682   3.903  -8.801  1.00  0.56           H  
ATOM   1086  HH  TYR A  66      14.534   3.085  -6.135  1.00  0.56           H  
ATOM   1087  N   GLU A  67      14.305   9.285 -12.605  1.00  0.55           N  
ATOM   1088  CA  GLU A  67      13.737  10.025 -13.722  1.00  0.55           C  
ATOM   1089  C   GLU A  67      13.509   9.143 -14.942  1.00  0.55           C  
ATOM   1090  O   GLU A  67      14.347   8.300 -15.278  1.00  0.55           O  
ATOM   1091  CB  GLU A  67      14.684  11.156 -14.100  1.00  0.55           C  
ATOM   1092  CG  GLU A  67      14.235  12.082 -15.222  1.00  0.55           C  
ATOM   1093  CD  GLU A  67      15.294  13.096 -15.540  1.00  0.55           C  
ATOM   1094  OE1 GLU A  67      16.410  12.883 -15.111  1.00  0.55           O  
ATOM   1095  OE2 GLU A  67      15.010  14.069 -16.209  1.00  0.55           O  
ATOM   1096  H   GLU A  67      15.076   8.642 -12.772  1.00  0.55           H  
ATOM   1097  HA  GLU A  67      12.775  10.437 -13.414  1.00  0.55           H  
ATOM   1098 1HB  GLU A  67      14.793  11.779 -13.225  1.00  0.55           H  
ATOM   1099 2HB  GLU A  67      15.666  10.747 -14.352  1.00  0.55           H  
ATOM   1100 1HG  GLU A  67      14.030  11.497 -16.112  1.00  0.55           H  
ATOM   1101 2HG  GLU A  67      13.317  12.587 -14.928  1.00  0.55           H  
ATOM   1102  N   ILE A  68      12.359   9.325 -15.597  1.00  0.55           N  
ATOM   1103  CA  ILE A  68      12.076   8.605 -16.835  1.00  0.55           C  
ATOM   1104  C   ILE A  68      12.019   9.538 -18.057  1.00  0.55           C  
ATOM   1105  O   ILE A  68      11.291  10.534 -18.055  1.00  0.55           O  
ATOM   1106  CB  ILE A  68      10.784   7.746 -16.725  1.00  0.55           C  
ATOM   1107  CG1 ILE A  68      10.967   6.659 -15.640  1.00  0.55           C  
ATOM   1108  CG2 ILE A  68      10.470   7.060 -18.077  1.00  0.55           C  
ATOM   1109  CD1 ILE A  68       9.706   5.882 -15.322  1.00  0.55           C  
ATOM   1110  H   ILE A  68      11.696  10.006 -15.255  1.00  0.55           H  
ATOM   1111  HA  ILE A  68      12.887   7.917 -16.986  1.00  0.55           H  
ATOM   1112  HB  ILE A  68       9.950   8.380 -16.434  1.00  0.55           H  
ATOM   1113 1HG1 ILE A  68      11.711   5.962 -15.996  1.00  0.55           H  
ATOM   1114 2HG1 ILE A  68      11.338   7.113 -14.740  1.00  0.55           H  
ATOM   1115 1HG2 ILE A  68       9.570   6.461 -17.983  1.00  0.55           H  
ATOM   1116 2HG2 ILE A  68      10.325   7.814 -18.848  1.00  0.55           H  
ATOM   1117 3HG2 ILE A  68      11.300   6.415 -18.357  1.00  0.55           H  
ATOM   1118 1HD1 ILE A  68       9.908   5.122 -14.573  1.00  0.55           H  
ATOM   1119 2HD1 ILE A  68       8.947   6.568 -14.947  1.00  0.55           H  
ATOM   1120 3HD1 ILE A  68       9.353   5.400 -16.227  1.00  0.55           H  
ATOM   1121  N   ARG A  69      12.833   9.229 -19.078  1.00  0.55           N  
ATOM   1122  CA  ARG A  69      12.914  10.031 -20.309  1.00  0.55           C  
ATOM   1123  C   ARG A  69      12.961   9.158 -21.551  1.00  0.55           C  
ATOM   1124  O   ARG A  69      13.857   8.328 -21.688  1.00  0.55           O  
ATOM   1125  CB  ARG A  69      14.185  10.867 -20.387  1.00  0.55           C  
ATOM   1126  CG  ARG A  69      14.415  11.923 -19.368  1.00  0.55           C  
ATOM   1127  CD  ARG A  69      15.602  12.739 -19.777  1.00  0.55           C  
ATOM   1128  NE  ARG A  69      15.939  13.732 -18.816  1.00  0.55           N  
ATOM   1129  CZ  ARG A  69      16.933  14.625 -18.929  1.00  0.55           C  
ATOM   1130  NH1 ARG A  69      17.708  14.653 -20.000  1.00  0.55           N  
ATOM   1131  NH2 ARG A  69      17.095  15.465 -17.935  1.00  0.55           N  
ATOM   1132  H   ARG A  69      13.375   8.372 -18.988  1.00  0.55           H  
ATOM   1133  HA  ARG A  69      12.041  10.681 -20.363  1.00  0.55           H  
ATOM   1134 1HB  ARG A  69      15.045  10.197 -20.343  1.00  0.55           H  
ATOM   1135 2HB  ARG A  69      14.218  11.360 -21.358  1.00  0.55           H  
ATOM   1136 1HG  ARG A  69      13.540  12.568 -19.278  1.00  0.55           H  
ATOM   1137 2HG  ARG A  69      14.630  11.461 -18.406  1.00  0.55           H  
ATOM   1138 1HD  ARG A  69      16.463  12.097 -19.924  1.00  0.55           H  
ATOM   1139 2HD  ARG A  69      15.374  13.243 -20.713  1.00  0.55           H  
ATOM   1140  HE  ARG A  69      15.394  13.776 -17.951  1.00  0.55           H  
ATOM   1141 1HH1 ARG A  69      17.561  13.998 -20.748  1.00  0.55           H  
ATOM   1142 2HH1 ARG A  69      18.485  15.339 -20.070  1.00  0.55           H  
ATOM   1143 1HH2 ARG A  69      16.454  15.370 -17.132  1.00  0.55           H  
ATOM   1144 2HH2 ARG A  69      17.810  16.182 -17.960  1.00  0.55           H  
ATOM   1145  N   GLY A  70      12.023   9.323 -22.478  1.00  0.55           N  
ATOM   1146  CA  GLY A  70      12.106   8.526 -23.706  1.00  0.55           C  
ATOM   1147  C   GLY A  70      11.909   7.048 -23.403  1.00  0.55           C  
ATOM   1148  O   GLY A  70      12.484   6.188 -24.071  1.00  0.55           O  
ATOM   1149  H   GLY A  70      11.284  10.002 -22.350  1.00  0.55           H  
ATOM   1150 1HA  GLY A  70      11.341   8.859 -24.410  1.00  0.55           H  
ATOM   1151 2HA  GLY A  70      13.074   8.680 -24.181  1.00  0.55           H  
ATOM   1152  N   ASP A  71      11.151   6.777 -22.341  1.00  0.55           N  
ATOM   1153  CA  ASP A  71      10.883   5.442 -21.815  1.00  0.55           C  
ATOM   1154  C   ASP A  71      12.119   4.780 -21.189  1.00  0.55           C  
ATOM   1155  O   ASP A  71      12.085   3.583 -20.906  1.00  0.55           O  
ATOM   1156  CB  ASP A  71      10.296   4.525 -22.898  1.00  0.55           C  
ATOM   1157  CG  ASP A  71       8.952   5.047 -23.421  1.00  0.55           C  
ATOM   1158  OD1 ASP A  71       8.125   5.453 -22.617  1.00  0.55           O  
ATOM   1159  OD2 ASP A  71       8.760   5.042 -24.612  1.00  0.55           O  
ATOM   1160  H   ASP A  71      10.729   7.560 -21.866  1.00  0.55           H  
ATOM   1161  HA  ASP A  71      10.137   5.539 -21.026  1.00  0.55           H  
ATOM   1162 1HB  ASP A  71      10.982   4.397 -23.726  1.00  0.55           H  
ATOM   1163 2HB  ASP A  71      10.134   3.535 -22.470  1.00  0.55           H  
ATOM   1164  N   ARG A  72      13.193   5.545 -20.975  1.00  0.54           N  
ATOM   1165  CA  ARG A  72      14.391   5.070 -20.295  1.00  0.54           C  
ATOM   1166  C   ARG A  72      14.348   5.511 -18.837  1.00  0.54           C  
ATOM   1167  O   ARG A  72      13.789   6.563 -18.553  1.00  0.54           O  
ATOM   1168  CB  ARG A  72      15.626   5.668 -20.911  1.00  0.54           C  
ATOM   1169  CG  ARG A  72      15.885   5.426 -22.373  1.00  0.54           C  
ATOM   1170  CD  ARG A  72      17.112   6.198 -22.804  1.00  0.54           C  
ATOM   1171  NE  ARG A  72      16.887   7.643 -22.683  1.00  0.54           N  
ATOM   1172  CZ  ARG A  72      17.850   8.610 -22.619  1.00  0.54           C  
ATOM   1173  NH1 ARG A  72      19.154   8.342 -22.644  1.00  0.54           N  
ATOM   1174  NH2 ARG A  72      17.478   9.876 -22.523  1.00  0.54           N  
ATOM   1175  H   ARG A  72      13.204   6.511 -21.292  1.00  0.54           H  
ATOM   1176  HA  ARG A  72      14.430   3.993 -20.328  1.00  0.54           H  
ATOM   1177 1HB  ARG A  72      15.653   6.739 -20.731  1.00  0.54           H  
ATOM   1178 2HB  ARG A  72      16.432   5.222 -20.397  1.00  0.54           H  
ATOM   1179 1HG  ARG A  72      16.048   4.364 -22.548  1.00  0.54           H  
ATOM   1180 2HG  ARG A  72      15.025   5.774 -22.957  1.00  0.54           H  
ATOM   1181 1HD  ARG A  72      17.970   5.929 -22.205  1.00  0.54           H  
ATOM   1182 2HD  ARG A  72      17.321   5.976 -23.848  1.00  0.54           H  
ATOM   1183  HE  ARG A  72      15.910   7.953 -22.640  1.00  0.54           H  
ATOM   1184 1HH1 ARG A  72      19.544   7.388 -22.701  1.00  0.54           H  
ATOM   1185 2HH1 ARG A  72      19.816   9.108 -22.584  1.00  0.54           H  
ATOM   1186 1HH2 ARG A  72      16.501  10.119 -22.508  1.00  0.54           H  
ATOM   1187 2HH2 ARG A  72      18.180  10.601 -22.470  1.00  0.54           H  
ATOM   1188  N   ILE A  73      15.012   4.795 -17.931  1.00  0.54           N  
ATOM   1189  CA  ILE A  73      15.035   5.196 -16.523  1.00  0.54           C  
ATOM   1190  C   ILE A  73      16.439   5.329 -15.943  1.00  0.54           C  
ATOM   1191  O   ILE A  73      17.347   4.548 -16.253  1.00  0.54           O  
ATOM   1192  CB  ILE A  73      14.208   4.223 -15.675  1.00  0.54           C  
ATOM   1193  CG1 ILE A  73      14.132   4.717 -14.213  1.00  0.54           C  
ATOM   1194  CG2 ILE A  73      14.760   2.829 -15.798  1.00  0.54           C  
ATOM   1195  CD1 ILE A  73      13.096   4.036 -13.399  1.00  0.54           C  
ATOM   1196  H   ILE A  73      15.467   3.938 -18.212  1.00  0.54           H  
ATOM   1197  HA  ILE A  73      14.563   6.169 -16.447  1.00  0.54           H  
ATOM   1198  HB  ILE A  73      13.193   4.208 -16.057  1.00  0.54           H  
ATOM   1199 1HG1 ILE A  73      15.090   4.564 -13.734  1.00  0.54           H  
ATOM   1200 2HG1 ILE A  73      13.910   5.787 -14.216  1.00  0.54           H  
ATOM   1201 1HG2 ILE A  73      14.132   2.181 -15.246  1.00  0.54           H  
ATOM   1202 2HG2 ILE A  73      14.753   2.525 -16.839  1.00  0.54           H  
ATOM   1203 3HG2 ILE A  73      15.779   2.790 -15.416  1.00  0.54           H  
ATOM   1204 1HD1 ILE A  73      13.109   4.445 -12.392  1.00  0.54           H  
ATOM   1205 2HD1 ILE A  73      12.120   4.191 -13.847  1.00  0.54           H  
ATOM   1206 3HD1 ILE A  73      13.308   2.984 -13.363  1.00  0.54           H  
ATOM   1207  N   ARG A  74      16.606   6.365 -15.119  1.00  0.54           N  
ATOM   1208  CA  ARG A  74      17.877   6.696 -14.485  1.00  0.54           C  
ATOM   1209  C   ARG A  74      17.790   7.186 -13.042  1.00  0.54           C  
ATOM   1210  O   ARG A  74      16.887   7.941 -12.675  1.00  0.54           O  
ATOM   1211  CB  ARG A  74      18.533   7.808 -15.281  1.00  0.54           C  
ATOM   1212  CG  ARG A  74      19.778   8.318 -14.750  1.00  0.54           C  
ATOM   1213  CD  ARG A  74      20.385   9.317 -15.592  1.00  0.54           C  
ATOM   1214  NE  ARG A  74      19.644  10.583 -15.587  1.00  0.54           N  
ATOM   1215  CZ  ARG A  74      20.101  11.733 -16.133  1.00  0.54           C  
ATOM   1216  NH1 ARG A  74      21.279  11.732 -16.733  1.00  0.54           N  
ATOM   1217  NH2 ARG A  74      19.361  12.856 -16.058  1.00  0.54           N  
ATOM   1218  H   ARG A  74      15.805   6.981 -14.967  1.00  0.54           H  
ATOM   1219  HA  ARG A  74      18.510   5.807 -14.515  1.00  0.54           H  
ATOM   1220 1HB  ARG A  74      18.785   7.427 -16.248  1.00  0.54           H  
ATOM   1221 2HB  ARG A  74      17.843   8.641 -15.405  1.00  0.54           H  
ATOM   1222 1HG  ARG A  74      19.522   8.839 -13.873  1.00  0.54           H  
ATOM   1223 2HG  ARG A  74      20.489   7.519 -14.534  1.00  0.54           H  
ATOM   1224 1HD  ARG A  74      21.375   9.510 -15.215  1.00  0.54           H  
ATOM   1225 2HD  ARG A  74      20.438   8.945 -16.603  1.00  0.54           H  
ATOM   1226  HE  ARG A  74      18.736  10.599 -15.137  1.00  0.54           H  
ATOM   1227 1HH1 ARG A  74      21.822  10.842 -16.816  1.00  0.54           H  
ATOM   1228 2HH1 ARG A  74      21.630  12.583 -17.158  1.00  0.54           H  
ATOM   1229 1HH2 ARG A  74      18.428  12.833 -15.616  1.00  0.54           H  
ATOM   1230 2HH2 ARG A  74      19.693  13.764 -16.427  1.00  0.54           H  
ATOM   1231  N   ALA A  75      18.741   6.760 -12.206  1.00  0.55           N  
ATOM   1232  CA  ALA A  75      18.849   7.333 -10.863  1.00  0.55           C  
ATOM   1233  C   ALA A  75      19.451   8.738 -11.000  1.00  0.55           C  
ATOM   1234  O   ALA A  75      20.400   8.945 -11.758  1.00  0.55           O  
ATOM   1235  CB  ALA A  75      19.697   6.452  -9.962  1.00  0.55           C  
ATOM   1236  H   ALA A  75      19.427   6.088 -12.525  1.00  0.55           H  
ATOM   1237  HA  ALA A  75      17.853   7.428 -10.434  1.00  0.55           H  
ATOM   1238 1HB  ALA A  75      19.763   6.905  -8.970  1.00  0.55           H  
ATOM   1239 2HB  ALA A  75      19.239   5.467  -9.879  1.00  0.55           H  
ATOM   1240 3HB  ALA A  75      20.692   6.348 -10.370  1.00  0.55           H  
ATOM   1241  N   ARG A  76      18.984   9.697 -10.225  1.00  0.57           N  
ATOM   1242  CA  ARG A  76      19.533  11.045 -10.327  1.00  0.57           C  
ATOM   1243  C   ARG A  76      20.743  11.278  -9.439  1.00  0.57           C  
ATOM   1244  O   ARG A  76      21.473  12.254  -9.610  1.00  0.57           O  
ATOM   1245  CB  ARG A  76      18.471  12.059  -9.964  1.00  0.57           C  
ATOM   1246  CG  ARG A  76      17.300  12.081 -10.863  1.00  0.57           C  
ATOM   1247  CD  ARG A  76      17.644  12.563 -12.221  1.00  0.57           C  
ATOM   1248  NE  ARG A  76      18.038  13.980 -12.315  1.00  0.57           N  
ATOM   1249  CZ  ARG A  76      17.190  15.009 -12.426  1.00  0.57           C  
ATOM   1250  NH1 ARG A  76      15.882  14.838 -12.392  1.00  0.57           N  
ATOM   1251  NH2 ARG A  76      17.726  16.196 -12.584  1.00  0.57           N  
ATOM   1252  H   ARG A  76      18.205   9.515  -9.605  1.00  0.57           H  
ATOM   1253  HA  ARG A  76      19.830  11.213 -11.362  1.00  0.57           H  
ATOM   1254 1HB  ARG A  76      18.104  11.867  -8.953  1.00  0.57           H  
ATOM   1255 2HB  ARG A  76      18.903  13.048  -9.973  1.00  0.57           H  
ATOM   1256 1HG  ARG A  76      16.888  11.071 -10.948  1.00  0.57           H  
ATOM   1257 2HG  ARG A  76      16.539  12.742 -10.443  1.00  0.57           H  
ATOM   1258 1HD  ARG A  76      18.461  11.960 -12.618  1.00  0.57           H  
ATOM   1259 2HD  ARG A  76      16.805  12.434 -12.830  1.00  0.57           H  
ATOM   1260  HE  ARG A  76      19.027  14.238 -12.369  1.00  0.57           H  
ATOM   1261 1HH1 ARG A  76      15.501  13.906 -12.264  1.00  0.57           H  
ATOM   1262 2HH1 ARG A  76      15.264  15.627 -12.493  1.00  0.57           H  
ATOM   1263 1HH2 ARG A  76      18.763  16.237 -12.614  1.00  0.57           H  
ATOM   1264 2HH2 ARG A  76      17.158  17.020 -12.679  1.00  0.57           H  
ATOM   1265  N   TYR A  77      20.974  10.372  -8.512  1.00  0.59           N  
ATOM   1266  CA  TYR A  77      22.059  10.525  -7.566  1.00  0.59           C  
ATOM   1267  C   TYR A  77      22.509   9.188  -7.004  1.00  0.59           C  
ATOM   1268  O   TYR A  77      21.829   8.175  -7.174  1.00  0.59           O  
ATOM   1269  CB  TYR A  77      21.662  11.484  -6.434  1.00  0.59           C  
ATOM   1270  CG  TYR A  77      20.494  11.106  -5.564  1.00  0.59           C  
ATOM   1271  CD1 TYR A  77      20.728  10.321  -4.452  1.00  0.59           C  
ATOM   1272  CD2 TYR A  77      19.213  11.593  -5.811  1.00  0.59           C  
ATOM   1273  CE1 TYR A  77      19.699   9.984  -3.610  1.00  0.59           C  
ATOM   1274  CE2 TYR A  77      18.184  11.260  -4.946  1.00  0.59           C  
ATOM   1275  CZ  TYR A  77      18.427  10.451  -3.858  1.00  0.59           C  
ATOM   1276  OH  TYR A  77      17.410  10.090  -3.012  1.00  0.59           O  
ATOM   1277  H   TYR A  77      20.362   9.573  -8.450  1.00  0.59           H  
ATOM   1278  HA  TYR A  77      22.911  10.958  -8.092  1.00  0.59           H  
ATOM   1279 1HB  TYR A  77      22.473  11.556  -5.776  1.00  0.59           H  
ATOM   1280 2HB  TYR A  77      21.483  12.481  -6.841  1.00  0.59           H  
ATOM   1281  HD1 TYR A  77      21.736   9.957  -4.249  1.00  0.59           H  
ATOM   1282  HD2 TYR A  77      19.022  12.241  -6.671  1.00  0.59           H  
ATOM   1283  HE1 TYR A  77      19.891   9.351  -2.744  1.00  0.59           H  
ATOM   1284  HE2 TYR A  77      17.180  11.642  -5.121  1.00  0.59           H  
ATOM   1285  HH  TYR A  77      17.790   9.756  -2.195  1.00  0.59           H  
ATOM   1286  N   GLY A  78      23.670   9.175  -6.342  1.00  0.61           N  
ATOM   1287  CA  GLY A  78      24.137   7.966  -5.685  1.00  0.61           C  
ATOM   1288  C   GLY A  78      24.805   6.927  -6.594  1.00  0.61           C  
ATOM   1289  O   GLY A  78      24.882   5.758  -6.223  1.00  0.61           O  
ATOM   1290  H   GLY A  78      24.223  10.025  -6.222  1.00  0.61           H  
ATOM   1291 1HA  GLY A  78      24.841   8.254  -4.906  1.00  0.61           H  
ATOM   1292 2HA  GLY A  78      23.294   7.515  -5.173  1.00  0.61           H  
ATOM   1293  N   HIS A  79      25.245   7.318  -7.786  1.00  0.63           N  
ATOM   1294  CA  HIS A  79      25.869   6.351  -8.694  1.00  0.63           C  
ATOM   1295  C   HIS A  79      27.273   5.963  -8.247  1.00  0.63           C  
ATOM   1296  O   HIS A  79      28.080   6.827  -7.882  1.00  0.63           O  
ATOM   1297  CB  HIS A  79      25.967   6.927 -10.118  1.00  0.63           C  
ATOM   1298  CG  HIS A  79      24.671   7.046 -10.859  1.00  0.63           C  
ATOM   1299  ND1 HIS A  79      24.174   6.023 -11.638  1.00  0.63           N  
ATOM   1300  CD2 HIS A  79      23.765   8.046 -10.934  1.00  0.63           C  
ATOM   1301  CE1 HIS A  79      23.029   6.396 -12.170  1.00  0.63           C  
ATOM   1302  NE2 HIS A  79      22.762   7.614 -11.756  1.00  0.63           N  
ATOM   1303  H   HIS A  79      25.147   8.284  -8.058  1.00  0.63           H  
ATOM   1304  HA  HIS A  79      25.269   5.441  -8.729  1.00  0.63           H  
ATOM   1305 1HB  HIS A  79      26.418   7.919 -10.073  1.00  0.63           H  
ATOM   1306 2HB  HIS A  79      26.639   6.302 -10.712  1.00  0.63           H  
ATOM   1307  HD2 HIS A  79      23.813   9.014 -10.435  1.00  0.63           H  
ATOM   1308  HE1 HIS A  79      22.405   5.791 -12.831  1.00  0.63           H  
ATOM   1309  HE2 HIS A  79      21.935   8.160 -11.988  1.00  0.63           H  
ATOM   1310  N   SER A  80      27.570   4.661  -8.346  1.00  0.65           N  
ATOM   1311  CA  SER A  80      28.889   4.101  -8.041  1.00  0.65           C  
ATOM   1312  C   SER A  80      29.749   3.879  -9.287  1.00  0.65           C  
ATOM   1313  O   SER A  80      30.870   3.375  -9.202  1.00  0.65           O  
ATOM   1314  CB  SER A  80      28.728   2.805  -7.282  1.00  0.65           C  
ATOM   1315  OG  SER A  80      28.132   3.045  -6.035  1.00  0.65           O  
ATOM   1316  H   SER A  80      26.831   4.006  -8.619  1.00  0.65           H  
ATOM   1317  HA  SER A  80      29.414   4.807  -7.396  1.00  0.65           H  
ATOM   1318 1HB  SER A  80      28.096   2.134  -7.864  1.00  0.65           H  
ATOM   1319 2HB  SER A  80      29.690   2.320  -7.150  1.00  0.65           H  
ATOM   1320  HG  SER A  80      27.605   2.254  -5.810  1.00  0.65           H  
ATOM   1321  N   PHE A  81      29.216   4.239 -10.445  1.00  0.67           N  
ATOM   1322  CA  PHE A  81      29.935   4.069 -11.698  1.00  0.67           C  
ATOM   1323  C   PHE A  81      30.161   5.445 -12.278  1.00  0.67           C  
ATOM   1324  O   PHE A  81      29.350   6.332 -12.020  1.00  0.67           O  
ATOM   1325  CB  PHE A  81      29.112   3.281 -12.708  1.00  0.67           C  
ATOM   1326  CG  PHE A  81      28.782   1.928 -12.279  1.00  0.67           C  
ATOM   1327  CD1 PHE A  81      27.649   1.719 -11.533  1.00  0.67           C  
ATOM   1328  CD2 PHE A  81      29.588   0.853 -12.600  1.00  0.67           C  
ATOM   1329  CE1 PHE A  81      27.317   0.476 -11.120  1.00  0.67           C  
ATOM   1330  CE2 PHE A  81      29.255  -0.416 -12.179  1.00  0.67           C  
ATOM   1331  CZ  PHE A  81      28.117  -0.603 -11.436  1.00  0.67           C  
ATOM   1332  H   PHE A  81      28.292   4.644 -10.442  1.00  0.67           H  
ATOM   1333  HA  PHE A  81      30.868   3.553 -11.501  1.00  0.67           H  
ATOM   1334 1HB  PHE A  81      28.180   3.814 -12.905  1.00  0.67           H  
ATOM   1335 2HB  PHE A  81      29.653   3.220 -13.652  1.00  0.67           H  
ATOM   1336  HD1 PHE A  81      27.007   2.566 -11.275  1.00  0.67           H  
ATOM   1337  HD2 PHE A  81      30.491   1.017 -13.191  1.00  0.67           H  
ATOM   1338  HE1 PHE A  81      26.417   0.345 -10.542  1.00  0.67           H  
ATOM   1339  HE2 PHE A  81      29.889  -1.267 -12.432  1.00  0.67           H  
ATOM   1340  HZ  PHE A  81      27.849  -1.602 -11.097  1.00  0.67           H  
ATOM   1341  N   PRO A  82      31.245   5.692 -13.019  1.00  0.68           N  
ATOM   1342  CA  PRO A  82      31.422   6.918 -13.751  1.00  0.68           C  
ATOM   1343  C   PRO A  82      30.229   7.112 -14.665  1.00  0.68           C  
ATOM   1344  O   PRO A  82      29.856   6.188 -15.393  1.00  0.68           O  
ATOM   1345  CB  PRO A  82      32.709   6.650 -14.534  1.00  0.68           C  
ATOM   1346  CG  PRO A  82      33.462   5.649 -13.674  1.00  0.68           C  
ATOM   1347  CD  PRO A  82      32.380   4.757 -13.085  1.00  0.68           C  
ATOM   1348  HA  PRO A  82      31.529   7.742 -13.049  1.00  0.68           H  
ATOM   1349 1HB  PRO A  82      32.465   6.266 -15.533  1.00  0.68           H  
ATOM   1350 2HB  PRO A  82      33.259   7.591 -14.677  1.00  0.68           H  
ATOM   1351 1HG  PRO A  82      34.188   5.092 -14.288  1.00  0.68           H  
ATOM   1352 2HG  PRO A  82      34.042   6.178 -12.902  1.00  0.68           H  
ATOM   1353 1HD  PRO A  82      32.154   3.903 -13.741  1.00  0.68           H  
ATOM   1354 2HD  PRO A  82      32.711   4.450 -12.082  1.00  0.68           H  
ATOM   1355  N   VAL A  83      29.657   8.305 -14.664  1.00  0.69           N  
ATOM   1356  CA  VAL A  83      28.506   8.585 -15.522  1.00  0.69           C  
ATOM   1357  C   VAL A  83      28.385  10.064 -15.892  1.00  0.69           C  
ATOM   1358  O   VAL A  83      28.658  10.938 -15.070  1.00  0.69           O  
ATOM   1359  CB  VAL A  83      27.240   8.044 -14.829  1.00  0.69           C  
ATOM   1360  CG1 VAL A  83      27.083   8.696 -13.491  1.00  0.69           C  
ATOM   1361  CG2 VAL A  83      26.033   8.324 -15.672  1.00  0.69           C  
ATOM   1362  H   VAL A  83      29.995   9.018 -14.011  1.00  0.69           H  
ATOM   1363  HA  VAL A  83      28.633   8.023 -16.448  1.00  0.69           H  
ATOM   1364  HB  VAL A  83      27.339   6.968 -14.677  1.00  0.69           H  
ATOM   1365 1HG1 VAL A  83      26.191   8.316 -13.007  1.00  0.69           H  
ATOM   1366 2HG1 VAL A  83      27.956   8.475 -12.871  1.00  0.69           H  
ATOM   1367 3HG1 VAL A  83      27.007   9.742 -13.615  1.00  0.69           H  
ATOM   1368 1HG2 VAL A  83      25.154   7.934 -15.175  1.00  0.69           H  
ATOM   1369 2HG2 VAL A  83      25.911   9.387 -15.819  1.00  0.69           H  
ATOM   1370 3HG2 VAL A  83      26.157   7.838 -16.635  1.00  0.69           H  
ATOM   1371  N   SER A  84      27.969  10.361 -17.127  1.00  0.68           N  
ATOM   1372  CA  SER A  84      27.785  11.757 -17.506  1.00  0.68           C  
ATOM   1373  C   SER A  84      26.347  12.170 -17.258  1.00  0.68           C  
ATOM   1374  O   SER A  84      25.493  11.994 -18.119  1.00  0.68           O  
ATOM   1375  CB  SER A  84      28.116  11.946 -18.973  1.00  0.68           C  
ATOM   1376  OG  SER A  84      27.962  13.287 -19.353  1.00  0.68           O  
ATOM   1377  H   SER A  84      27.728   9.623 -17.790  1.00  0.68           H  
ATOM   1378  HA  SER A  84      28.440  12.383 -16.901  1.00  0.68           H  
ATOM   1379 1HB  SER A  84      29.139  11.625 -19.162  1.00  0.68           H  
ATOM   1380 2HB  SER A  84      27.457  11.315 -19.574  1.00  0.68           H  
ATOM   1381  HG  SER A  84      27.055  13.522 -19.128  1.00  0.68           H  
ATOM   1382  N   LEU A  85      26.077  12.780 -16.119  1.00  0.67           N  
ATOM   1383  CA  LEU A  85      24.691  13.082 -15.805  1.00  0.67           C  
ATOM   1384  C   LEU A  85      24.260  14.425 -16.379  1.00  0.67           C  
ATOM   1385  O   LEU A  85      25.010  15.400 -16.344  1.00  0.67           O  
ATOM   1386  CB  LEU A  85      24.487  13.060 -14.296  1.00  0.67           C  
ATOM   1387  CG  LEU A  85      24.811  11.723 -13.643  1.00  0.67           C  
ATOM   1388  CD1 LEU A  85      24.736  11.802 -12.118  1.00  0.67           C  
ATOM   1389  CD2 LEU A  85      23.831  10.687 -14.140  1.00  0.67           C  
ATOM   1390  H   LEU A  85      26.818  12.955 -15.450  1.00  0.67           H  
ATOM   1391  HA  LEU A  85      24.066  12.306 -16.245  1.00  0.67           H  
ATOM   1392 1HB  LEU A  85      25.097  13.836 -13.837  1.00  0.67           H  
ATOM   1393 2HB  LEU A  85      23.442  13.265 -14.119  1.00  0.67           H  
ATOM   1394  HG  LEU A  85      25.810  11.459 -13.920  1.00  0.67           H  
ATOM   1395 1HD1 LEU A  85      24.995  10.830 -11.703  1.00  0.67           H  
ATOM   1396 2HD1 LEU A  85      25.441  12.552 -11.754  1.00  0.67           H  
ATOM   1397 3HD1 LEU A  85      23.731  12.058 -11.809  1.00  0.67           H  
ATOM   1398 1HD2 LEU A  85      24.063   9.717 -13.703  1.00  0.67           H  
ATOM   1399 2HD2 LEU A  85      22.822  10.980 -13.852  1.00  0.67           H  
ATOM   1400 3HD2 LEU A  85      23.891  10.617 -15.226  1.00  0.67           H  
ATOM   1401  N   ASP A  86      23.033  14.456 -16.887  1.00  0.65           N  
ATOM   1402  CA  ASP A  86      22.415  15.662 -17.430  1.00  0.65           C  
ATOM   1403  C   ASP A  86      21.500  16.301 -16.390  1.00  0.65           C  
ATOM   1404  O   ASP A  86      20.414  15.773 -16.126  1.00  0.65           O  
ATOM   1405  CB  ASP A  86      21.572  15.333 -18.677  1.00  0.65           C  
ATOM   1406  CG  ASP A  86      20.973  16.588 -19.389  1.00  0.65           C  
ATOM   1407  OD1 ASP A  86      21.413  17.674 -19.113  1.00  0.65           O  
ATOM   1408  OD2 ASP A  86      20.026  16.431 -20.147  1.00  0.65           O  
ATOM   1409  H   ASP A  86      22.504  13.599 -16.889  1.00  0.65           H  
ATOM   1410  HA  ASP A  86      23.196  16.374 -17.695  1.00  0.65           H  
ATOM   1411 1HB  ASP A  86      22.190  14.789 -19.398  1.00  0.65           H  
ATOM   1412 2HB  ASP A  86      20.751  14.674 -18.398  1.00  0.65           H  
ATOM   1413  N   HIS A  87      21.948  17.393 -15.773  1.00  0.63           N  
ATOM   1414  CA  HIS A  87      21.167  18.054 -14.731  1.00  0.63           C  
ATOM   1415  C   HIS A  87      21.149  19.565 -14.980  1.00  0.63           C  
ATOM   1416  O   HIS A  87      22.106  20.124 -15.516  1.00  0.63           O  
ATOM   1417  CB  HIS A  87      21.753  17.844 -13.336  1.00  0.63           C  
ATOM   1418  CG  HIS A  87      21.926  16.434 -12.822  1.00  0.63           C  
ATOM   1419  ND1 HIS A  87      20.866  15.565 -12.516  1.00  0.63           N  
ATOM   1420  CD2 HIS A  87      23.048  15.786 -12.471  1.00  0.63           C  
ATOM   1421  CE1 HIS A  87      21.373  14.450 -12.028  1.00  0.63           C  
ATOM   1422  NE2 HIS A  87      22.671  14.569 -11.983  1.00  0.63           N  
ATOM   1423  H   HIS A  87      22.845  17.772 -16.046  1.00  0.63           H  
ATOM   1424  HA  HIS A  87      20.139  17.696 -14.741  1.00  0.63           H  
ATOM   1425 1HB  HIS A  87      22.740  18.296 -13.325  1.00  0.63           H  
ATOM   1426 2HB  HIS A  87      21.150  18.387 -12.625  1.00  0.63           H  
ATOM   1427  HD2 HIS A  87      24.068  16.166 -12.543  1.00  0.63           H  
ATOM   1428  HE1 HIS A  87      20.820  13.582 -11.698  1.00  0.63           H  
ATOM   1429  HE2 HIS A  87      23.301  13.860 -11.630  1.00  0.63           H  
ATOM   1430  N   GLU A  88      20.080  20.233 -14.559  1.00  0.61           N  
ATOM   1431  CA  GLU A  88      19.981  21.686 -14.698  1.00  0.61           C  
ATOM   1432  C   GLU A  88      20.665  22.406 -13.539  1.00  0.61           C  
ATOM   1433  O   GLU A  88      20.473  22.043 -12.381  1.00  0.61           O  
ATOM   1434  CB  GLU A  88      18.514  22.113 -14.774  1.00  0.61           C  
ATOM   1435  CG  GLU A  88      18.295  23.609 -15.041  1.00  0.61           C  
ATOM   1436  CD  GLU A  88      16.830  24.018 -15.065  1.00  0.61           C  
ATOM   1437  OE1 GLU A  88      15.989  23.192 -14.763  1.00  0.61           O  
ATOM   1438  OE2 GLU A  88      16.549  25.149 -15.370  1.00  0.61           O  
ATOM   1439  H   GLU A  88      19.324  19.720 -14.127  1.00  0.61           H  
ATOM   1440  HA  GLU A  88      20.479  21.982 -15.622  1.00  0.61           H  
ATOM   1441 1HB  GLU A  88      18.017  21.557 -15.568  1.00  0.61           H  
ATOM   1442 2HB  GLU A  88      18.025  21.857 -13.847  1.00  0.61           H  
ATOM   1443 1HG  GLU A  88      18.794  24.178 -14.257  1.00  0.61           H  
ATOM   1444 2HG  GLU A  88      18.760  23.871 -15.990  1.00  0.61           H  
ATOM   1445  N   GLU A  89      21.490  23.400 -13.850  1.00  0.59           N  
ATOM   1446  CA  GLU A  89      22.201  24.170 -12.824  1.00  0.59           C  
ATOM   1447  C   GLU A  89      21.240  24.904 -11.873  1.00  0.59           C  
ATOM   1448  O   GLU A  89      20.291  25.548 -12.319  1.00  0.59           O  
ATOM   1449  CB  GLU A  89      23.150  25.170 -13.502  1.00  0.59           C  
ATOM   1450  CG  GLU A  89      24.056  25.941 -12.556  1.00  0.59           C  
ATOM   1451  CD  GLU A  89      24.991  26.907 -13.276  1.00  0.59           C  
ATOM   1452  OE1 GLU A  89      25.059  26.863 -14.477  1.00  0.59           O  
ATOM   1453  OE2 GLU A  89      25.646  27.690 -12.611  1.00  0.59           O  
ATOM   1454  H   GLU A  89      21.618  23.638 -14.824  1.00  0.59           H  
ATOM   1455  HA  GLU A  89      22.800  23.484 -12.228  1.00  0.59           H  
ATOM   1456 1HB  GLU A  89      23.786  24.637 -14.210  1.00  0.59           H  
ATOM   1457 2HB  GLU A  89      22.566  25.896 -14.066  1.00  0.59           H  
ATOM   1458 1HG  GLU A  89      23.454  26.486 -11.840  1.00  0.59           H  
ATOM   1459 2HG  GLU A  89      24.653  25.219 -11.993  1.00  0.59           H  
ATOM   1460  N   ASP A  90      21.482  24.801 -10.563  1.00  0.58           N  
ATOM   1461  CA  ASP A  90      20.678  25.507  -9.562  1.00  0.58           C  
ATOM   1462  C   ASP A  90      21.298  26.855  -9.222  1.00  0.58           C  
ATOM   1463  O   ASP A  90      22.299  26.929  -8.509  1.00  0.58           O  
ATOM   1464  CB  ASP A  90      20.486  24.706  -8.265  1.00  0.58           C  
ATOM   1465  CG  ASP A  90      19.564  25.449  -7.211  1.00  0.58           C  
ATOM   1466  OD1 ASP A  90      19.391  26.662  -7.308  1.00  0.58           O  
ATOM   1467  OD2 ASP A  90      18.996  24.794  -6.352  1.00  0.58           O  
ATOM   1468  H   ASP A  90      22.273  24.247 -10.256  1.00  0.58           H  
ATOM   1469  HA  ASP A  90      19.692  25.688  -9.987  1.00  0.58           H  
ATOM   1470 1HB  ASP A  90      20.088  23.730  -8.482  1.00  0.58           H  
ATOM   1471 2HB  ASP A  90      21.462  24.551  -7.812  1.00  0.58           H  
ATOM   1472  N   THR A  91      20.702  27.920  -9.732  1.00  0.58           N  
ATOM   1473  CA  THR A  91      21.230  29.259  -9.539  1.00  0.58           C  
ATOM   1474  C   THR A  91      20.339  30.080  -8.606  1.00  0.58           C  
ATOM   1475  O   THR A  91      20.477  31.304  -8.539  1.00  0.58           O  
ATOM   1476  CB  THR A  91      21.372  29.981 -10.885  1.00  0.58           C  
ATOM   1477  OG1 THR A  91      20.086  30.088 -11.513  1.00  0.58           O  
ATOM   1478  CG2 THR A  91      22.294  29.186 -11.793  1.00  0.58           C  
ATOM   1479  H   THR A  91      19.873  27.788 -10.295  1.00  0.58           H  
ATOM   1480  HA  THR A  91      22.216  29.184  -9.084  1.00  0.58           H  
ATOM   1481  HB  THR A  91      21.781  30.978 -10.724  1.00  0.58           H  
ATOM   1482  HG1 THR A  91      19.493  30.594 -10.947  1.00  0.58           H  
ATOM   1483 1HG2 THR A  91      22.397  29.693 -12.752  1.00  0.58           H  
ATOM   1484 2HG2 THR A  91      23.278  29.090 -11.329  1.00  0.58           H  
ATOM   1485 3HG2 THR A  91      21.872  28.196 -11.957  1.00  0.58           H  
ATOM   1486  N   GLU A  92      19.378  29.417  -7.950  1.00  0.58           N  
ATOM   1487  CA  GLU A  92      18.432  30.123  -7.084  1.00  0.58           C  
ATOM   1488  C   GLU A  92      18.577  29.805  -5.593  1.00  0.58           C  
ATOM   1489  O   GLU A  92      18.384  30.689  -4.754  1.00  0.58           O  
ATOM   1490  CB  GLU A  92      16.991  29.830  -7.518  1.00  0.58           C  
ATOM   1491  CG  GLU A  92      16.631  30.344  -8.920  1.00  0.58           C  
ATOM   1492  CD  GLU A  92      15.195  30.049  -9.327  1.00  0.58           C  
ATOM   1493  OE1 GLU A  92      14.498  29.404  -8.580  1.00  0.58           O  
ATOM   1494  OE2 GLU A  92      14.807  30.475 -10.391  1.00  0.58           O  
ATOM   1495  H   GLU A  92      19.344  28.392  -8.005  1.00  0.58           H  
ATOM   1496  HA  GLU A  92      18.603  31.192  -7.203  1.00  0.58           H  
ATOM   1497 1HB  GLU A  92      16.825  28.751  -7.502  1.00  0.58           H  
ATOM   1498 2HB  GLU A  92      16.299  30.278  -6.806  1.00  0.58           H  
ATOM   1499 1HG  GLU A  92      16.793  31.421  -8.949  1.00  0.58           H  
ATOM   1500 2HG  GLU A  92      17.308  29.886  -9.641  1.00  0.58           H  
ATOM   1501  N   SER A  93      18.890  28.558  -5.241  1.00  0.58           N  
ATOM   1502  CA  SER A  93      18.995  28.231  -3.822  1.00  0.58           C  
ATOM   1503  C   SER A  93      20.149  29.016  -3.200  1.00  0.58           C  
ATOM   1504  O   SER A  93      21.201  29.197  -3.826  1.00  0.58           O  
ATOM   1505  CB  SER A  93      19.182  26.734  -3.607  1.00  0.58           C  
ATOM   1506  OG  SER A  93      18.069  26.005  -4.059  1.00  0.58           O  
ATOM   1507  H   SER A  93      19.039  27.836  -5.955  1.00  0.58           H  
ATOM   1508  HA  SER A  93      18.071  28.531  -3.327  1.00  0.58           H  
ATOM   1509 1HB  SER A  93      20.078  26.394  -4.129  1.00  0.58           H  
ATOM   1510 2HB  SER A  93      19.334  26.546  -2.542  1.00  0.58           H  
ATOM   1511  HG  SER A  93      18.305  25.705  -4.972  1.00  0.58           H  
ATOM   1512  N   ARG A  94      19.995  29.447  -1.944  1.00  0.57           N  
ATOM   1513  CA  ARG A  94      21.100  30.143  -1.274  1.00  0.57           C  
ATOM   1514  C   ARG A  94      21.820  29.187  -0.331  1.00  0.57           C  
ATOM   1515  O   ARG A  94      23.046  29.252  -0.167  1.00  0.57           O  
ATOM   1516  CB  ARG A  94      20.606  31.316  -0.459  1.00  0.57           C  
ATOM   1517  CG  ARG A  94      19.932  32.441  -1.229  1.00  0.57           C  
ATOM   1518  CD  ARG A  94      19.616  33.596  -0.321  1.00  0.57           C  
ATOM   1519  NE  ARG A  94      20.837  34.279   0.065  1.00  0.57           N  
ATOM   1520  CZ  ARG A  94      21.039  35.014   1.172  1.00  0.57           C  
ATOM   1521  NH1 ARG A  94      20.077  35.175   2.063  1.00  0.57           N  
ATOM   1522  NH2 ARG A  94      22.230  35.574   1.354  1.00  0.57           N  
ATOM   1523  H   ARG A  94      19.115  29.304  -1.471  1.00  0.57           H  
ATOM   1524  HA  ARG A  94      21.803  30.504  -2.023  1.00  0.57           H  
ATOM   1525 1HB  ARG A  94      19.893  30.965   0.277  1.00  0.57           H  
ATOM   1526 2HB  ARG A  94      21.449  31.755   0.080  1.00  0.57           H  
ATOM   1527 1HG  ARG A  94      20.603  32.792  -2.015  1.00  0.57           H  
ATOM   1528 2HG  ARG A  94      19.005  32.080  -1.679  1.00  0.57           H  
ATOM   1529 1HD  ARG A  94      18.973  34.307  -0.837  1.00  0.57           H  
ATOM   1530 2HD  ARG A  94      19.124  33.235   0.580  1.00  0.57           H  
ATOM   1531  HE  ARG A  94      21.609  34.230  -0.603  1.00  0.57           H  
ATOM   1532 1HH1 ARG A  94      19.176  34.745   1.914  1.00  0.57           H  
ATOM   1533 2HH1 ARG A  94      20.243  35.729   2.891  1.00  0.57           H  
ATOM   1534 1HH2 ARG A  94      22.981  35.416   0.646  1.00  0.57           H  
ATOM   1535 2HH2 ARG A  94      22.414  36.128   2.171  1.00  0.57           H  
ATOM   1536  N   PHE A  95      21.040  28.286   0.270  1.00  0.57           N  
ATOM   1537  CA  PHE A  95      21.558  27.322   1.227  1.00  0.57           C  
ATOM   1538  C   PHE A  95      20.986  25.934   0.974  1.00  0.57           C  
ATOM   1539  O   PHE A  95      19.814  25.792   0.626  1.00  0.57           O  
ATOM   1540  CB  PHE A  95      21.231  27.748   2.659  1.00  0.57           C  
ATOM   1541  CG  PHE A  95      21.829  29.077   3.016  1.00  0.57           C  
ATOM   1542  CD1 PHE A  95      21.096  30.244   2.873  1.00  0.57           C  
ATOM   1543  CD2 PHE A  95      23.136  29.167   3.448  1.00  0.57           C  
ATOM   1544  CE1 PHE A  95      21.657  31.472   3.157  1.00  0.57           C  
ATOM   1545  CE2 PHE A  95      23.703  30.389   3.731  1.00  0.57           C  
ATOM   1546  CZ  PHE A  95      22.962  31.544   3.583  1.00  0.57           C  
ATOM   1547  H   PHE A  95      20.056  28.281   0.068  1.00  0.57           H  
ATOM   1548  HA  PHE A  95      22.636  27.274   1.117  1.00  0.57           H  
ATOM   1549 1HB  PHE A  95      20.154  27.801   2.795  1.00  0.57           H  
ATOM   1550 2HB  PHE A  95      21.613  27.002   3.346  1.00  0.57           H  
ATOM   1551  HD1 PHE A  95      20.067  30.185   2.528  1.00  0.57           H  
ATOM   1552  HD2 PHE A  95      23.723  28.255   3.552  1.00  0.57           H  
ATOM   1553  HE1 PHE A  95      21.071  32.381   3.037  1.00  0.57           H  
ATOM   1554  HE2 PHE A  95      24.741  30.449   4.063  1.00  0.57           H  
ATOM   1555  HZ  PHE A  95      23.414  32.510   3.801  1.00  0.57           H  
ATOM   1556  N   LEU A  96      21.829  24.931   1.169  1.00  0.56           N  
ATOM   1557  CA  LEU A  96      21.495  23.519   1.030  1.00  0.56           C  
ATOM   1558  C   LEU A  96      21.762  22.817   2.380  1.00  0.56           C  
ATOM   1559  O   LEU A  96      22.527  23.334   3.191  1.00  0.56           O  
ATOM   1560  CB  LEU A  96      22.341  22.933  -0.084  1.00  0.56           C  
ATOM   1561  CG  LEU A  96      22.351  23.613  -1.418  1.00  0.56           C  
ATOM   1562  CD1 LEU A  96      23.423  22.941  -2.273  1.00  0.56           C  
ATOM   1563  CD2 LEU A  96      20.991  23.502  -2.075  1.00  0.56           C  
ATOM   1564  H   LEU A  96      22.782  25.169   1.431  1.00  0.56           H  
ATOM   1565  HA  LEU A  96      20.438  23.415   0.784  1.00  0.56           H  
ATOM   1566 1HB  LEU A  96      23.353  22.857   0.245  1.00  0.56           H  
ATOM   1567 2HB  LEU A  96      21.944  21.973  -0.295  1.00  0.56           H  
ATOM   1568  HG  LEU A  96      22.613  24.651  -1.292  1.00  0.56           H  
ATOM   1569 1HD1 LEU A  96      23.463  23.421  -3.224  1.00  0.56           H  
ATOM   1570 2HD1 LEU A  96      24.394  23.034  -1.781  1.00  0.56           H  
ATOM   1571 3HD1 LEU A  96      23.184  21.886  -2.404  1.00  0.56           H  
ATOM   1572 1HD2 LEU A  96      21.016  23.992  -3.048  1.00  0.56           H  
ATOM   1573 2HD2 LEU A  96      20.733  22.450  -2.202  1.00  0.56           H  
ATOM   1574 3HD2 LEU A  96      20.238  23.983  -1.447  1.00  0.56           H  
ATOM   1575  N   TYR A  97      21.172  21.648   2.628  1.00  0.56           N  
ATOM   1576  CA  TYR A  97      21.389  20.947   3.899  1.00  0.56           C  
ATOM   1577  C   TYR A  97      21.922  19.512   3.756  1.00  0.56           C  
ATOM   1578  O   TYR A  97      21.485  18.743   2.892  1.00  0.56           O  
ATOM   1579  CB  TYR A  97      20.066  20.887   4.632  1.00  0.56           C  
ATOM   1580  CG  TYR A  97      19.472  22.199   4.925  1.00  0.56           C  
ATOM   1581  CD1 TYR A  97      18.679  22.793   3.965  1.00  0.56           C  
ATOM   1582  CD2 TYR A  97      19.704  22.820   6.127  1.00  0.56           C  
ATOM   1583  CE1 TYR A  97      18.115  24.015   4.198  1.00  0.56           C  
ATOM   1584  CE2 TYR A  97      19.137  24.053   6.375  1.00  0.56           C  
ATOM   1585  CZ  TYR A  97      18.344  24.652   5.409  1.00  0.56           C  
ATOM   1586  OH  TYR A  97      17.780  25.883   5.644  1.00  0.56           O  
ATOM   1587  H   TYR A  97      20.556  21.241   1.944  1.00  0.56           H  
ATOM   1588  HA  TYR A  97      22.112  21.509   4.489  1.00  0.56           H  
ATOM   1589 1HB  TYR A  97      19.350  20.326   4.028  1.00  0.56           H  
ATOM   1590 2HB  TYR A  97      20.192  20.380   5.534  1.00  0.56           H  
ATOM   1591  HD1 TYR A  97      18.505  22.284   3.015  1.00  0.56           H  
ATOM   1592  HD2 TYR A  97      20.335  22.340   6.875  1.00  0.56           H  
ATOM   1593  HE1 TYR A  97      17.490  24.480   3.432  1.00  0.56           H  
ATOM   1594  HE2 TYR A  97      19.316  24.556   7.326  1.00  0.56           H  
ATOM   1595  HH  TYR A  97      17.304  26.171   4.857  1.00  0.56           H  
ATOM   1596  N   HIS A  98      22.804  19.113   4.665  1.00  0.57           N  
ATOM   1597  CA  HIS A  98      23.353  17.756   4.638  1.00  0.57           C  
ATOM   1598  C   HIS A  98      23.494  17.218   6.048  1.00  0.57           C  
ATOM   1599  O   HIS A  98      24.190  17.808   6.879  1.00  0.57           O  
ATOM   1600  CB  HIS A  98      24.752  17.754   3.985  1.00  0.57           C  
ATOM   1601  CG  HIS A  98      25.397  16.413   3.777  1.00  0.57           C  
ATOM   1602  ND1 HIS A  98      25.135  15.592   2.681  1.00  0.57           N  
ATOM   1603  CD2 HIS A  98      26.300  15.751   4.532  1.00  0.57           C  
ATOM   1604  CE1 HIS A  98      25.866  14.501   2.779  1.00  0.57           C  
ATOM   1605  NE2 HIS A  98      26.583  14.570   3.887  1.00  0.57           N  
ATOM   1606  H   HIS A  98      23.122  19.782   5.369  1.00  0.57           H  
ATOM   1607  HA  HIS A  98      22.695  17.092   4.081  1.00  0.57           H  
ATOM   1608 1HB  HIS A  98      24.711  18.248   3.028  1.00  0.57           H  
ATOM   1609 2HB  HIS A  98      25.423  18.329   4.617  1.00  0.57           H  
ATOM   1610  HD1 HIS A  98      24.520  15.733   1.877  1.00  0.57           H  
ATOM   1611  HD2 HIS A  98      26.794  15.994   5.471  1.00  0.57           H  
ATOM   1612  HE1 HIS A  98      25.805  13.733   2.009  1.00  0.57           H  
ATOM   1613  N   GLY A  99      22.833  16.106   6.331  1.00  0.59           N  
ATOM   1614  CA  GLY A  99      22.966  15.524   7.650  1.00  0.59           C  
ATOM   1615  C   GLY A  99      24.120  14.542   7.623  1.00  0.59           C  
ATOM   1616  O   GLY A  99      24.304  13.816   6.646  1.00  0.59           O  
ATOM   1617  H   GLY A  99      22.255  15.653   5.636  1.00  0.59           H  
ATOM   1618 1HA  GLY A  99      23.154  16.298   8.390  1.00  0.59           H  
ATOM   1619 2HA  GLY A  99      22.046  15.019   7.935  1.00  0.59           H  
ATOM   1620  N   THR A 100      24.842  14.478   8.722  1.00  0.61           N  
ATOM   1621  CA  THR A 100      25.955  13.557   8.871  1.00  0.61           C  
ATOM   1622  C   THR A 100      26.002  13.098  10.315  1.00  0.61           C  
ATOM   1623  O   THR A 100      25.494  13.810  11.175  1.00  0.61           O  
ATOM   1624  CB  THR A 100      27.266  14.272   8.471  1.00  0.61           C  
ATOM   1625  OG1 THR A 100      28.370  13.380   8.529  1.00  0.61           O  
ATOM   1626  CG2 THR A 100      27.518  15.410   9.401  1.00  0.61           C  
ATOM   1627  H   THR A 100      24.635  15.141   9.472  1.00  0.61           H  
ATOM   1628  HA  THR A 100      25.783  12.707   8.213  1.00  0.61           H  
ATOM   1629  HB  THR A 100      27.172  14.649   7.457  1.00  0.61           H  
ATOM   1630  HG1 THR A 100      28.541  13.172   9.466  1.00  0.61           H  
ATOM   1631 1HG2 THR A 100      28.422  15.923   9.127  1.00  0.61           H  
ATOM   1632 2HG2 THR A 100      26.678  16.103   9.352  1.00  0.61           H  
ATOM   1633 3HG2 THR A 100      27.620  15.015  10.405  1.00  0.61           H  
ATOM   1634  N   PRO A 101      26.524  11.912  10.636  1.00  0.63           N  
ATOM   1635  CA  PRO A 101      26.715  11.493  11.997  1.00  0.63           C  
ATOM   1636  C   PRO A 101      27.715  12.442  12.631  1.00  0.63           C  
ATOM   1637  O   PRO A 101      28.677  12.871  11.985  1.00  0.63           O  
ATOM   1638  CB  PRO A 101      27.227  10.058  11.850  1.00  0.63           C  
ATOM   1639  CG  PRO A 101      27.768   9.984  10.437  1.00  0.63           C  
ATOM   1640  CD  PRO A 101      26.854  10.895   9.632  1.00  0.63           C  
ATOM   1641  HA  PRO A 101      25.757  11.505  12.529  1.00  0.63           H  
ATOM   1642 1HB  PRO A 101      27.966   9.865  12.603  1.00  0.63           H  
ATOM   1643 2HB  PRO A 101      26.398   9.349  12.025  1.00  0.63           H  
ATOM   1644 1HG  PRO A 101      28.802  10.332  10.433  1.00  0.63           H  
ATOM   1645 2HG  PRO A 101      27.786   8.952  10.074  1.00  0.63           H  
ATOM   1646 1HD  PRO A 101      27.396  11.270   8.777  1.00  0.63           H  
ATOM   1647 2HD  PRO A 101      25.939  10.375   9.329  1.00  0.63           H  
ATOM   1648  N   ARG A 102      27.523  12.710  13.912  1.00  0.65           N  
ATOM   1649  CA  ARG A 102      28.353  13.643  14.668  1.00  0.65           C  
ATOM   1650  C   ARG A 102      29.813  13.235  14.711  1.00  0.65           C  
ATOM   1651  O   ARG A 102      30.701  14.084  14.662  1.00  0.65           O  
ATOM   1652  CB  ARG A 102      27.804  13.762  16.082  1.00  0.65           C  
ATOM   1653  CG  ARG A 102      26.474  14.498  16.132  1.00  0.65           C  
ATOM   1654  CD  ARG A 102      25.853  14.549  17.474  1.00  0.65           C  
ATOM   1655  NE  ARG A 102      24.507  15.158  17.431  1.00  0.65           N  
ATOM   1656  CZ  ARG A 102      23.770  15.463  18.513  1.00  0.65           C  
ATOM   1657  NH1 ARG A 102      24.243  15.246  19.725  1.00  0.65           N  
ATOM   1658  NH2 ARG A 102      22.567  15.982  18.354  1.00  0.65           N  
ATOM   1659  H   ARG A 102      26.715  12.296  14.368  1.00  0.65           H  
ATOM   1660  HA  ARG A 102      28.285  14.620  14.191  1.00  0.65           H  
ATOM   1661 1HB  ARG A 102      27.646  12.767  16.500  1.00  0.65           H  
ATOM   1662 2HB  ARG A 102      28.515  14.285  16.718  1.00  0.65           H  
ATOM   1663 1HG  ARG A 102      26.657  15.511  15.842  1.00  0.65           H  
ATOM   1664 2HG  ARG A 102      25.789  14.049  15.437  1.00  0.65           H  
ATOM   1665 1HD  ARG A 102      25.756  13.542  17.866  1.00  0.65           H  
ATOM   1666 2HD  ARG A 102      26.475  15.140  18.141  1.00  0.65           H  
ATOM   1667  HE  ARG A 102      24.068  15.326  16.511  1.00  0.65           H  
ATOM   1668 1HH1 ARG A 102      25.164  14.848  19.845  1.00  0.65           H  
ATOM   1669 2HH1 ARG A 102      23.685  15.478  20.534  1.00  0.65           H  
ATOM   1670 1HH2 ARG A 102      22.206  16.147  17.415  1.00  0.65           H  
ATOM   1671 2HH2 ARG A 102      22.006  16.216  19.158  1.00  0.65           H  
ATOM   1672  N   ARG A 103      30.079  11.938  14.747  1.00  0.66           N  
ATOM   1673  CA  ARG A 103      31.449  11.443  14.791  1.00  0.66           C  
ATOM   1674  C   ARG A 103      32.296  11.843  13.577  1.00  0.66           C  
ATOM   1675  O   ARG A 103      33.524  11.859  13.663  1.00  0.66           O  
ATOM   1676  CB  ARG A 103      31.450   9.930  14.951  1.00  0.66           C  
ATOM   1677  CG  ARG A 103      30.861   9.152  13.791  1.00  0.66           C  
ATOM   1678  CD  ARG A 103      30.757   7.688  14.096  1.00  0.66           C  
ATOM   1679  NE  ARG A 103      30.169   6.930  12.991  1.00  0.66           N  
ATOM   1680  CZ  ARG A 103      28.836   6.732  12.801  1.00  0.66           C  
ATOM   1681  NH1 ARG A 103      27.941   7.200  13.635  1.00  0.66           N  
ATOM   1682  NH2 ARG A 103      28.394   6.053  11.770  1.00  0.66           N  
ATOM   1683  H   ARG A 103      29.309  11.285  14.760  1.00  0.66           H  
ATOM   1684  HA  ARG A 103      31.922  11.863  15.678  1.00  0.66           H  
ATOM   1685 1HB  ARG A 103      32.473   9.585  15.087  1.00  0.66           H  
ATOM   1686 2HB  ARG A 103      30.892   9.659  15.847  1.00  0.66           H  
ATOM   1687 1HG  ARG A 103      29.882   9.534  13.587  1.00  0.66           H  
ATOM   1688 2HG  ARG A 103      31.490   9.275  12.909  1.00  0.66           H  
ATOM   1689 1HD  ARG A 103      31.752   7.290  14.288  1.00  0.66           H  
ATOM   1690 2HD  ARG A 103      30.133   7.544  14.978  1.00  0.66           H  
ATOM   1691  HE  ARG A 103      30.801   6.537  12.307  1.00  0.66           H  
ATOM   1692 1HH1 ARG A 103      28.214   7.726  14.452  1.00  0.66           H  
ATOM   1693 2HH1 ARG A 103      26.946   7.007  13.426  1.00  0.66           H  
ATOM   1694 1HH2 ARG A 103      29.034   5.665  11.094  1.00  0.66           H  
ATOM   1695 2HH2 ARG A 103      27.371   5.940  11.678  1.00  0.66           H  
ATOM   1696  N   ASN A 104      31.658  12.160  12.441  1.00  0.67           N  
ATOM   1697  CA  ASN A 104      32.410  12.554  11.261  1.00  0.67           C  
ATOM   1698  C   ASN A 104      32.471  14.061  11.120  1.00  0.67           C  
ATOM   1699  O   ASN A 104      33.084  14.584  10.182  1.00  0.67           O  
ATOM   1700  CB  ASN A 104      31.816  11.962   9.997  1.00  0.67           C  
ATOM   1701  CG  ASN A 104      31.982  10.458   9.930  1.00  0.67           C  
ATOM   1702  OD1 ASN A 104      32.865   9.888  10.583  1.00  0.67           O  
ATOM   1703  ND2 ASN A 104      31.184   9.811   9.124  1.00  0.67           N  
ATOM   1704  H   ASN A 104      30.640  12.177  12.397  1.00  0.67           H  
ATOM   1705  HA  ASN A 104      33.436  12.198  11.365  1.00  0.67           H  
ATOM   1706 1HB  ASN A 104      30.748  12.201   9.960  1.00  0.67           H  
ATOM   1707 2HB  ASN A 104      32.283  12.416   9.123  1.00  0.67           H  
ATOM   1708 1HD2 ASN A 104      31.267   8.819   9.029  1.00  0.67           H  
ATOM   1709 2HD2 ASN A 104      30.508  10.311   8.583  1.00  0.67           H  
ATOM   1710  N   LEU A 105      31.847  14.776  12.051  1.00  0.67           N  
ATOM   1711  CA  LEU A 105      31.803  16.201  11.892  1.00  0.67           C  
ATOM   1712  C   LEU A 105      33.147  16.894  11.849  1.00  0.67           C  
ATOM   1713  O   LEU A 105      33.328  17.722  10.963  1.00  0.67           O  
ATOM   1714  CB  LEU A 105      30.924  16.874  12.935  1.00  0.67           C  
ATOM   1715  CG  LEU A 105      30.980  18.360  12.842  1.00  0.67           C  
ATOM   1716  CD1 LEU A 105      30.478  18.759  11.484  1.00  0.67           C  
ATOM   1717  CD2 LEU A 105      30.174  18.948  13.938  1.00  0.67           C  
ATOM   1718  H   LEU A 105      31.395  14.344  12.853  1.00  0.67           H  
ATOM   1719  HA  LEU A 105      31.316  16.393  10.939  1.00  0.67           H  
ATOM   1720 1HB  LEU A 105      29.912  16.564  12.744  1.00  0.67           H  
ATOM   1721 2HB  LEU A 105      31.164  16.574  13.931  1.00  0.67           H  
ATOM   1722  HG  LEU A 105      32.011  18.702  12.940  1.00  0.67           H  
ATOM   1723 1HD1 LEU A 105      30.504  19.839  11.380  1.00  0.67           H  
ATOM   1724 2HD1 LEU A 105      31.101  18.309  10.713  1.00  0.67           H  
ATOM   1725 3HD1 LEU A 105      29.467  18.401  11.382  1.00  0.67           H  
ATOM   1726 1HD2 LEU A 105      30.228  20.016  13.871  1.00  0.67           H  
ATOM   1727 2HD2 LEU A 105      29.150  18.623  13.854  1.00  0.67           H  
ATOM   1728 3HD2 LEU A 105      30.579  18.624  14.895  1.00  0.67           H  
ATOM   1729  N   PRO A 106      34.100  16.671  12.779  1.00  0.66           N  
ATOM   1730  CA  PRO A 106      35.385  17.339  12.762  1.00  0.66           C  
ATOM   1731  C   PRO A 106      36.087  17.178  11.424  1.00  0.66           C  
ATOM   1732  O   PRO A 106      36.706  18.115  10.919  1.00  0.66           O  
ATOM   1733  CB  PRO A 106      36.157  16.608  13.867  1.00  0.66           C  
ATOM   1734  CG  PRO A 106      35.083  16.119  14.811  1.00  0.66           C  
ATOM   1735  CD  PRO A 106      33.953  15.691  13.892  1.00  0.66           C  
ATOM   1736  HA  PRO A 106      35.246  18.404  13.004  1.00  0.66           H  
ATOM   1737 1HB  PRO A 106      36.744  15.785  13.430  1.00  0.66           H  
ATOM   1738 2HB  PRO A 106      36.869  17.294  14.345  1.00  0.66           H  
ATOM   1739 1HG  PRO A 106      35.465  15.292  15.429  1.00  0.66           H  
ATOM   1740 2HG  PRO A 106      34.785  16.923  15.500  1.00  0.66           H  
ATOM   1741 1HD  PRO A 106      34.140  14.663  13.538  1.00  0.66           H  
ATOM   1742 2HD  PRO A 106      33.029  15.771  14.430  1.00  0.66           H  
ATOM   1743  N   SER A 107      35.911  16.010  10.793  1.00  0.64           N  
ATOM   1744  CA  SER A 107      36.556  15.787   9.516  1.00  0.64           C  
ATOM   1745  C   SER A 107      35.900  16.637   8.456  1.00  0.64           C  
ATOM   1746  O   SER A 107      36.579  17.350   7.728  1.00  0.64           O  
ATOM   1747  CB  SER A 107      36.472  14.323   9.126  1.00  0.64           C  
ATOM   1748  OG  SER A 107      37.202  13.513  10.011  1.00  0.64           O  
ATOM   1749  H   SER A 107      35.358  15.271  11.204  1.00  0.64           H  
ATOM   1750  HA  SER A 107      37.605  16.077   9.594  1.00  0.64           H  
ATOM   1751 1HB  SER A 107      35.428  14.008   9.119  1.00  0.64           H  
ATOM   1752 2HB  SER A 107      36.858  14.202   8.114  1.00  0.64           H  
ATOM   1753  HG  SER A 107      37.190  12.630   9.630  1.00  0.64           H  
ATOM   1754  N   ILE A 108      34.576  16.645   8.438  1.00  0.61           N  
ATOM   1755  CA  ILE A 108      33.846  17.405   7.438  1.00  0.61           C  
ATOM   1756  C   ILE A 108      34.047  18.901   7.573  1.00  0.61           C  
ATOM   1757  O   ILE A 108      34.339  19.608   6.609  1.00  0.61           O  
ATOM   1758  CB  ILE A 108      32.353  17.115   7.553  1.00  0.61           C  
ATOM   1759  CG1 ILE A 108      32.086  15.684   7.150  1.00  0.61           C  
ATOM   1760  CG2 ILE A 108      31.590  18.113   6.699  1.00  0.61           C  
ATOM   1761  CD1 ILE A 108      30.723  15.218   7.522  1.00  0.61           C  
ATOM   1762  H   ILE A 108      34.061  16.066   9.108  1.00  0.61           H  
ATOM   1763  HA  ILE A 108      34.194  17.099   6.450  1.00  0.61           H  
ATOM   1764  HB  ILE A 108      32.038  17.215   8.593  1.00  0.61           H  
ATOM   1765 1HG1 ILE A 108      32.207  15.592   6.073  1.00  0.61           H  
ATOM   1766 2HG1 ILE A 108      32.816  15.038   7.638  1.00  0.61           H  
ATOM   1767 1HG2 ILE A 108      30.539  17.915   6.777  1.00  0.61           H  
ATOM   1768 2HG2 ILE A 108      31.793  19.124   7.041  1.00  0.61           H  
ATOM   1769 3HG2 ILE A 108      31.907  18.019   5.665  1.00  0.61           H  
ATOM   1770 1HD1 ILE A 108      30.593  14.183   7.212  1.00  0.61           H  
ATOM   1771 2HD1 ILE A 108      30.613  15.287   8.605  1.00  0.61           H  
ATOM   1772 3HD1 ILE A 108      29.972  15.837   7.038  1.00  0.61           H  
ATOM   1773  N   LEU A 109      33.916  19.384   8.789  1.00  0.59           N  
ATOM   1774  CA  LEU A 109      34.051  20.791   9.076  1.00  0.59           C  
ATOM   1775  C   LEU A 109      35.455  21.306   8.686  1.00  0.59           C  
ATOM   1776  O   LEU A 109      35.604  22.476   8.336  1.00  0.59           O  
ATOM   1777  CB  LEU A 109      33.723  21.007  10.549  1.00  0.59           C  
ATOM   1778  CG  LEU A 109      33.262  22.391  10.960  1.00  0.59           C  
ATOM   1779  CD1 LEU A 109      31.964  22.746  10.152  1.00  0.59           C  
ATOM   1780  CD2 LEU A 109      32.968  22.372  12.459  1.00  0.59           C  
ATOM   1781  H   LEU A 109      33.703  18.749   9.552  1.00  0.59           H  
ATOM   1782  HA  LEU A 109      33.317  21.331   8.481  1.00  0.59           H  
ATOM   1783 1HB  LEU A 109      32.943  20.306  10.824  1.00  0.59           H  
ATOM   1784 2HB  LEU A 109      34.612  20.757  11.136  1.00  0.59           H  
ATOM   1785  HG  LEU A 109      34.030  23.134  10.736  1.00  0.59           H  
ATOM   1786 1HD1 LEU A 109      31.606  23.738  10.439  1.00  0.59           H  
ATOM   1787 2HD1 LEU A 109      32.185  22.746   9.081  1.00  0.59           H  
ATOM   1788 3HD1 LEU A 109      31.190  22.011  10.359  1.00  0.59           H  
ATOM   1789 1HD2 LEU A 109      32.619  23.354  12.779  1.00  0.59           H  
ATOM   1790 2HD2 LEU A 109      32.199  21.628  12.668  1.00  0.59           H  
ATOM   1791 3HD2 LEU A 109      33.877  22.115  13.003  1.00  0.59           H  
ATOM   1792  N   LYS A 110      36.485  20.432   8.752  1.00  0.58           N  
ATOM   1793  CA  LYS A 110      37.854  20.799   8.373  1.00  0.58           C  
ATOM   1794  C   LYS A 110      38.246  20.487   6.909  1.00  0.58           C  
ATOM   1795  O   LYS A 110      39.058  21.212   6.327  1.00  0.58           O  
ATOM   1796  CB  LYS A 110      38.855  20.085   9.281  1.00  0.58           C  
ATOM   1797  CG  LYS A 110      38.861  20.542  10.734  1.00  0.58           C  
ATOM   1798  CD  LYS A 110      39.907  19.771  11.537  1.00  0.58           C  
ATOM   1799  CE  LYS A 110      39.944  20.215  12.989  1.00  0.58           C  
ATOM   1800  NZ  LYS A 110      40.949  19.446  13.776  1.00  0.58           N  
ATOM   1801  H   LYS A 110      36.330  19.492   9.115  1.00  0.58           H  
ATOM   1802  HA  LYS A 110      37.961  21.873   8.516  1.00  0.58           H  
ATOM   1803 1HB  LYS A 110      38.633  19.011   9.275  1.00  0.58           H  
ATOM   1804 2HB  LYS A 110      39.859  20.208   8.881  1.00  0.58           H  
ATOM   1805 1HG  LYS A 110      39.081  21.608  10.781  1.00  0.58           H  
ATOM   1806 2HG  LYS A 110      37.876  20.372  11.169  1.00  0.58           H  
ATOM   1807 1HD  LYS A 110      39.657  18.707  11.501  1.00  0.58           H  
ATOM   1808 2HD  LYS A 110      40.891  19.911  11.092  1.00  0.58           H  
ATOM   1809 1HE  LYS A 110      40.195  21.274  13.032  1.00  0.58           H  
ATOM   1810 2HE  LYS A 110      38.959  20.067  13.431  1.00  0.58           H  
ATOM   1811 1HZ  LYS A 110      40.946  19.766  14.735  1.00  0.58           H  
ATOM   1812 2HZ  LYS A 110      40.713  18.464  13.747  1.00  0.58           H  
ATOM   1813 3HZ  LYS A 110      41.867  19.585  13.379  1.00  0.58           H  
ATOM   1814  N   GLU A 111      37.710  19.407   6.324  1.00  0.58           N  
ATOM   1815  CA  GLU A 111      38.082  18.961   4.970  1.00  0.58           C  
ATOM   1816  C   GLU A 111      37.047  19.262   3.881  1.00  0.58           C  
ATOM   1817  O   GLU A 111      37.391  19.324   2.692  1.00  0.58           O  
ATOM   1818  CB  GLU A 111      38.366  17.447   4.952  1.00  0.58           C  
ATOM   1819  CG  GLU A 111      39.553  16.996   5.825  1.00  0.58           C  
ATOM   1820  CD  GLU A 111      39.818  15.489   5.767  1.00  0.58           C  
ATOM   1821  OE1 GLU A 111      38.994  14.769   5.228  1.00  0.58           O  
ATOM   1822  OE2 GLU A 111      40.845  15.066   6.234  1.00  0.58           O  
ATOM   1823  H   GLU A 111      37.054  18.839   6.846  1.00  0.58           H  
ATOM   1824  HA  GLU A 111      39.000  19.477   4.696  1.00  0.58           H  
ATOM   1825 1HB  GLU A 111      37.476  16.911   5.287  1.00  0.58           H  
ATOM   1826 2HB  GLU A 111      38.566  17.133   3.928  1.00  0.58           H  
ATOM   1827 1HG  GLU A 111      40.445  17.529   5.504  1.00  0.58           H  
ATOM   1828 2HG  GLU A 111      39.342  17.282   6.858  1.00  0.58           H  
ATOM   1829  N   GLY A 112      35.783  19.414   4.263  1.00  0.60           N  
ATOM   1830  CA  GLY A 112      34.704  19.610   3.315  1.00  0.60           C  
ATOM   1831  C   GLY A 112      33.954  18.313   3.071  1.00  0.60           C  
ATOM   1832  O   GLY A 112      34.438  17.229   3.407  1.00  0.60           O  
ATOM   1833  H   GLY A 112      35.527  19.383   5.242  1.00  0.60           H  
ATOM   1834 1HA  GLY A 112      34.025  20.362   3.700  1.00  0.60           H  
ATOM   1835 2HA  GLY A 112      35.098  19.989   2.376  1.00  0.60           H  
ATOM   1836  N   LEU A 113      32.758  18.408   2.510  1.00  0.63           N  
ATOM   1837  CA  LEU A 113      32.016  17.189   2.227  1.00  0.63           C  
ATOM   1838  C   LEU A 113      32.629  16.576   0.990  1.00  0.63           C  
ATOM   1839  O   LEU A 113      32.863  17.272  -0.005  1.00  0.63           O  
ATOM   1840  CB  LEU A 113      30.535  17.460   1.983  1.00  0.63           C  
ATOM   1841  CG  LEU A 113      29.721  17.985   3.144  1.00  0.63           C  
ATOM   1842  CD1 LEU A 113      28.345  18.418   2.662  1.00  0.63           C  
ATOM   1843  CD2 LEU A 113      29.579  16.887   4.149  1.00  0.63           C  
ATOM   1844  H   LEU A 113      32.423  19.330   2.239  1.00  0.63           H  
ATOM   1845  HA  LEU A 113      32.127  16.494   3.060  1.00  0.63           H  
ATOM   1846 1HB  LEU A 113      30.439  18.131   1.159  1.00  0.63           H  
ATOM   1847 2HB  LEU A 113      30.081  16.516   1.688  1.00  0.63           H  
ATOM   1848  HG  LEU A 113      30.212  18.818   3.585  1.00  0.63           H  
ATOM   1849 1HD1 LEU A 113      27.773  18.780   3.509  1.00  0.63           H  
ATOM   1850 2HD1 LEU A 113      28.449  19.212   1.928  1.00  0.63           H  
ATOM   1851 3HD1 LEU A 113      27.827  17.570   2.210  1.00  0.63           H  
ATOM   1852 1HD2 LEU A 113      28.994  17.239   4.997  1.00  0.63           H  
ATOM   1853 2HD2 LEU A 113      29.077  16.041   3.685  1.00  0.63           H  
ATOM   1854 3HD2 LEU A 113      30.556  16.572   4.483  1.00  0.63           H  
ATOM   1855  N   LYS A 114      32.861  15.273   1.021  1.00  0.67           N  
ATOM   1856  CA  LYS A 114      33.470  14.619  -0.121  1.00  0.67           C  
ATOM   1857  C   LYS A 114      32.585  13.493  -0.670  1.00  0.67           C  
ATOM   1858  O   LYS A 114      31.805  12.915   0.082  1.00  0.67           O  
ATOM   1859  CB  LYS A 114      34.861  14.111   0.271  1.00  0.67           C  
ATOM   1860  CG  LYS A 114      35.857  15.230   0.548  1.00  0.67           C  
ATOM   1861  CD  LYS A 114      37.201  14.700   0.994  1.00  0.67           C  
ATOM   1862  CE  LYS A 114      37.183  14.327   2.469  1.00  0.67           C  
ATOM   1863  NZ  LYS A 114      38.527  13.908   2.950  1.00  0.67           N  
ATOM   1864  H   LYS A 114      32.644  14.747   1.856  1.00  0.67           H  
ATOM   1865  HA  LYS A 114      33.622  15.384  -0.862  1.00  0.67           H  
ATOM   1866 1HB  LYS A 114      34.794  13.509   1.165  1.00  0.67           H  
ATOM   1867 2HB  LYS A 114      35.266  13.479  -0.516  1.00  0.67           H  
ATOM   1868 1HG  LYS A 114      35.989  15.832  -0.350  1.00  0.67           H  
ATOM   1869 2HG  LYS A 114      35.471  15.876   1.337  1.00  0.67           H  
ATOM   1870 1HD  LYS A 114      37.468  13.822   0.407  1.00  0.67           H  
ATOM   1871 2HD  LYS A 114      37.961  15.467   0.840  1.00  0.67           H  
ATOM   1872 1HE  LYS A 114      36.864  15.200   3.045  1.00  0.67           H  
ATOM   1873 2HE  LYS A 114      36.476  13.516   2.637  1.00  0.67           H  
ATOM   1874 1HZ  LYS A 114      38.484  13.701   3.959  1.00  0.67           H  
ATOM   1875 2HZ  LYS A 114      38.844  13.098   2.452  1.00  0.67           H  
ATOM   1876 3HZ  LYS A 114      39.185  14.660   2.821  1.00  0.67           H  
ATOM   1877  N   PRO A 115      32.641  13.215  -1.992  1.00  0.71           N  
ATOM   1878  CA  PRO A 115      31.984  12.122  -2.703  1.00  0.71           C  
ATOM   1879  C   PRO A 115      32.329  10.713  -2.220  1.00  0.71           C  
ATOM   1880  O   PRO A 115      31.567   9.763  -2.423  1.00  0.71           O  
ATOM   1881  CB  PRO A 115      32.521  12.310  -4.114  1.00  0.71           C  
ATOM   1882  CG  PRO A 115      32.876  13.732  -4.237  1.00  0.71           C  
ATOM   1883  CD  PRO A 115      33.386  14.130  -2.909  1.00  0.71           C  
ATOM   1884  HA  PRO A 115      30.897  12.279  -2.675  1.00  0.71           H  
ATOM   1885 1HB  PRO A 115      33.382  11.642  -4.275  1.00  0.71           H  
ATOM   1886 2HB  PRO A 115      31.766  12.007  -4.811  1.00  0.71           H  
ATOM   1887 1HG  PRO A 115      33.613  13.872  -5.042  1.00  0.71           H  
ATOM   1888 2HG  PRO A 115      31.998  14.313  -4.531  1.00  0.71           H  
ATOM   1889 1HD  PRO A 115      34.472  13.993  -2.836  1.00  0.71           H  
ATOM   1890 2HD  PRO A 115      33.077  15.176  -2.819  1.00  0.71           H  
ATOM   1891  N   MET A 116      33.478  10.571  -1.579  1.00  0.74           N  
ATOM   1892  CA  MET A 116      33.957   9.282  -1.095  1.00  0.74           C  
ATOM   1893  C   MET A 116      34.081   8.280  -2.257  1.00  0.74           C  
ATOM   1894  O   MET A 116      35.049   8.333  -3.014  1.00  0.74           O  
ATOM   1895  CB  MET A 116      33.047   8.758   0.018  1.00  0.74           C  
ATOM   1896  CG  MET A 116      32.952   9.702   1.208  1.00  0.74           C  
ATOM   1897  SD  MET A 116      34.526  10.030   1.998  1.00  0.74           S  
ATOM   1898  CE  MET A 116      34.024  11.323   3.128  1.00  0.74           C  
ATOM   1899  H   MET A 116      34.061  11.376  -1.431  1.00  0.74           H  
ATOM   1900  HA  MET A 116      34.953   9.422  -0.679  1.00  0.74           H  
ATOM   1901 1HB  MET A 116      32.037   8.602  -0.339  1.00  0.74           H  
ATOM   1902 2HB  MET A 116      33.423   7.798   0.376  1.00  0.74           H  
ATOM   1903 1HG  MET A 116      32.531  10.648   0.885  1.00  0.74           H  
ATOM   1904 2HG  MET A 116      32.281   9.275   1.950  1.00  0.74           H  
ATOM   1905 1HE  MET A 116      34.884  11.662   3.702  1.00  0.74           H  
ATOM   1906 2HE  MET A 116      33.605  12.155   2.568  1.00  0.74           H  
ATOM   1907 3HE  MET A 116      33.265  10.935   3.807  1.00  0.74           H  
ATOM   1908  N   LYS A 117      33.125   7.355  -2.381  1.00  0.75           N  
ATOM   1909  CA  LYS A 117      33.147   6.330  -3.431  1.00  0.75           C  
ATOM   1910  C   LYS A 117      32.400   6.759  -4.705  1.00  0.75           C  
ATOM   1911  O   LYS A 117      32.404   6.042  -5.708  1.00  0.75           O  
ATOM   1912  CB  LYS A 117      32.530   5.033  -2.903  1.00  0.75           C  
ATOM   1913  CG  LYS A 117      33.308   4.381  -1.763  1.00  0.75           C  
ATOM   1914  CD  LYS A 117      32.626   3.101  -1.289  1.00  0.75           C  
ATOM   1915  CE  LYS A 117      33.397   2.440  -0.153  1.00  0.75           C  
ATOM   1916  NZ  LYS A 117      32.717   1.208   0.335  1.00  0.75           N  
ATOM   1917  H   LYS A 117      32.347   7.373  -1.743  1.00  0.75           H  
ATOM   1918  HA  LYS A 117      34.185   6.142  -3.704  1.00  0.75           H  
ATOM   1919 1HB  LYS A 117      31.517   5.234  -2.551  1.00  0.75           H  
ATOM   1920 2HB  LYS A 117      32.455   4.310  -3.715  1.00  0.75           H  
ATOM   1921 1HG  LYS A 117      34.318   4.146  -2.099  1.00  0.75           H  
ATOM   1922 2HG  LYS A 117      33.375   5.079  -0.928  1.00  0.75           H  
ATOM   1923 1HD  LYS A 117      31.618   3.334  -0.944  1.00  0.75           H  
ATOM   1924 2HD  LYS A 117      32.552   2.399  -2.120  1.00  0.75           H  
ATOM   1925 1HE  LYS A 117      34.395   2.178  -0.502  1.00  0.75           H  
ATOM   1926 2HE  LYS A 117      33.486   3.145   0.675  1.00  0.75           H  
ATOM   1927 1HZ  LYS A 117      33.255   0.800   1.087  1.00  0.75           H  
ATOM   1928 2HZ  LYS A 117      31.794   1.444   0.673  1.00  0.75           H  
ATOM   1929 3HZ  LYS A 117      32.638   0.544  -0.421  1.00  0.75           H  
ATOM   1930  N   ARG A 118      31.733   7.905  -4.638  1.00  0.73           N  
ATOM   1931  CA  ARG A 118      30.894   8.456  -5.703  1.00  0.73           C  
ATOM   1932  C   ARG A 118      31.639   9.564  -6.427  1.00  0.73           C  
ATOM   1933  O   ARG A 118      32.749   9.920  -6.042  1.00  0.73           O  
ATOM   1934  CB  ARG A 118      29.638   9.072  -5.116  1.00  0.73           C  
ATOM   1935  CG  ARG A 118      28.775   8.182  -4.289  1.00  0.73           C  
ATOM   1936  CD  ARG A 118      27.672   8.980  -3.714  1.00  0.73           C  
ATOM   1937  NE  ARG A 118      28.182  10.017  -2.784  1.00  0.73           N  
ATOM   1938  CZ  ARG A 118      28.404   9.815  -1.458  1.00  0.73           C  
ATOM   1939  NH1 ARG A 118      28.142   8.637  -0.927  1.00  0.73           N  
ATOM   1940  NH2 ARG A 118      28.878  10.782  -0.680  1.00  0.73           N  
ATOM   1941  H   ARG A 118      31.791   8.449  -3.778  1.00  0.73           H  
ATOM   1942  HA  ARG A 118      30.634   7.664  -6.409  1.00  0.73           H  
ATOM   1943 1HB  ARG A 118      29.912   9.930  -4.498  1.00  0.73           H  
ATOM   1944 2HB  ARG A 118      29.012   9.448  -5.923  1.00  0.73           H  
ATOM   1945 1HG  ARG A 118      28.354   7.390  -4.917  1.00  0.73           H  
ATOM   1946 2HG  ARG A 118      29.361   7.748  -3.479  1.00  0.73           H  
ATOM   1947 1HD  ARG A 118      27.146   9.482  -4.523  1.00  0.73           H  
ATOM   1948 2HD  ARG A 118      26.986   8.336  -3.174  1.00  0.73           H  
ATOM   1949  HE  ARG A 118      28.410  10.947  -3.185  1.00  0.73           H  
ATOM   1950 1HH1 ARG A 118      27.784   7.893  -1.507  1.00  0.73           H  
ATOM   1951 2HH1 ARG A 118      28.302   8.480   0.056  1.00  0.73           H  
ATOM   1952 1HH2 ARG A 118      29.092  11.694  -1.056  1.00  0.73           H  
ATOM   1953 2HH2 ARG A 118      29.043  10.604   0.297  1.00  0.73           H  
ATOM   1954  N   GLN A 119      31.052  10.101  -7.498  1.00  0.70           N  
ATOM   1955  CA  GLN A 119      31.660  11.255  -8.166  1.00  0.70           C  
ATOM   1956  C   GLN A 119      31.198  12.590  -7.568  1.00  0.70           C  
ATOM   1957  O   GLN A 119      31.810  13.627  -7.820  1.00  0.70           O  
ATOM   1958  CB  GLN A 119      31.342  11.254  -9.665  1.00  0.70           C  
ATOM   1959  CG  GLN A 119      31.976  10.122 -10.449  1.00  0.70           C  
ATOM   1960  CD  GLN A 119      31.636  10.163 -11.948  1.00  0.70           C  
ATOM   1961  OE1 GLN A 119      30.482   9.964 -12.358  1.00  0.70           O  
ATOM   1962  NE2 GLN A 119      32.651  10.429 -12.770  1.00  0.70           N  
ATOM   1963  H   GLN A 119      30.171   9.734  -7.829  1.00  0.70           H  
ATOM   1964  HA  GLN A 119      32.741  11.193  -8.043  1.00  0.70           H  
ATOM   1965 1HB  GLN A 119      30.267  11.184  -9.801  1.00  0.70           H  
ATOM   1966 2HB  GLN A 119      31.664  12.199 -10.104  1.00  0.70           H  
ATOM   1967 1HG  GLN A 119      33.059  10.185 -10.340  1.00  0.70           H  
ATOM   1968 2HG  GLN A 119      31.616   9.171 -10.047  1.00  0.70           H  
ATOM   1969 1HE2 GLN A 119      32.502  10.482 -13.759  1.00  0.70           H  
ATOM   1970 2HE2 GLN A 119      33.567  10.589 -12.398  1.00  0.70           H  
ATOM   1971  N   TYR A 120      30.104  12.560  -6.797  1.00  0.66           N  
ATOM   1972  CA  TYR A 120      29.526  13.783  -6.239  1.00  0.66           C  
ATOM   1973  C   TYR A 120      29.057  13.703  -4.776  1.00  0.66           C  
ATOM   1974  O   TYR A 120      28.862  12.612  -4.218  1.00  0.66           O  
ATOM   1975  CB  TYR A 120      28.339  14.224  -7.052  1.00  0.66           C  
ATOM   1976  CG  TYR A 120      28.575  14.466  -8.519  1.00  0.66           C  
ATOM   1977  CD1 TYR A 120      28.384  13.443  -9.437  1.00  0.66           C  
ATOM   1978  CD2 TYR A 120      28.965  15.713  -8.946  1.00  0.66           C  
ATOM   1979  CE1 TYR A 120      28.595  13.680 -10.781  1.00  0.66           C  
ATOM   1980  CE2 TYR A 120      29.175  15.954 -10.274  1.00  0.66           C  
ATOM   1981  CZ  TYR A 120      28.996  14.949 -11.194  1.00  0.66           C  
ATOM   1982  OH  TYR A 120      29.211  15.205 -12.527  1.00  0.66           O  
ATOM   1983  H   TYR A 120      29.662  11.674  -6.614  1.00  0.66           H  
ATOM   1984  HA  TYR A 120      30.285  14.568  -6.283  1.00  0.66           H  
ATOM   1985 1HB  TYR A 120      27.523  13.515  -6.939  1.00  0.66           H  
ATOM   1986 2HB  TYR A 120      28.034  15.152  -6.618  1.00  0.66           H  
ATOM   1987  HD1 TYR A 120      28.070  12.456  -9.098  1.00  0.66           H  
ATOM   1988  HD2 TYR A 120      29.099  16.506  -8.224  1.00  0.66           H  
ATOM   1989  HE1 TYR A 120      28.450  12.879 -11.510  1.00  0.66           H  
ATOM   1990  HE2 TYR A 120      29.484  16.947 -10.603  1.00  0.66           H  
ATOM   1991  HH  TYR A 120      29.533  16.107 -12.629  1.00  0.66           H  
ATOM   1992  N   VAL A 121      28.834  14.891  -4.191  1.00  0.63           N  
ATOM   1993  CA  VAL A 121      28.241  15.075  -2.868  1.00  0.63           C  
ATOM   1994  C   VAL A 121      26.751  15.398  -3.045  1.00  0.63           C  
ATOM   1995  O   VAL A 121      26.385  16.288  -3.824  1.00  0.63           O  
ATOM   1996  CB  VAL A 121      28.885  16.265  -2.125  1.00  0.63           C  
ATOM   1997  CG1 VAL A 121      28.238  16.449  -0.754  1.00  0.63           C  
ATOM   1998  CG2 VAL A 121      30.354  16.065  -1.999  1.00  0.63           C  
ATOM   1999  H   VAL A 121      29.064  15.739  -4.706  1.00  0.63           H  
ATOM   2000  HA  VAL A 121      28.354  14.159  -2.288  1.00  0.63           H  
ATOM   2001  HB  VAL A 121      28.697  17.176  -2.698  1.00  0.63           H  
ATOM   2002 1HG1 VAL A 121      28.678  17.307  -0.266  1.00  0.63           H  
ATOM   2003 2HG1 VAL A 121      27.181  16.609  -0.866  1.00  0.63           H  
ATOM   2004 3HG1 VAL A 121      28.403  15.560  -0.147  1.00  0.63           H  
ATOM   2005 1HG2 VAL A 121      30.790  16.919  -1.490  1.00  0.63           H  
ATOM   2006 2HG2 VAL A 121      30.532  15.172  -1.428  1.00  0.63           H  
ATOM   2007 3HG2 VAL A 121      30.791  15.967  -2.993  1.00  0.63           H  
ATOM   2008  N   HIS A 122      25.889  14.667  -2.343  1.00  0.60           N  
ATOM   2009  CA  HIS A 122      24.450  14.884  -2.467  1.00  0.60           C  
ATOM   2010  C   HIS A 122      23.920  15.657  -1.265  1.00  0.60           C  
ATOM   2011  O   HIS A 122      24.101  15.229  -0.117  1.00  0.60           O  
ATOM   2012  CB  HIS A 122      23.743  13.549  -2.656  1.00  0.60           C  
ATOM   2013  CG  HIS A 122      24.329  12.843  -3.856  1.00  0.60           C  
ATOM   2014  ND1 HIS A 122      24.296  13.400  -5.076  1.00  0.60           N  
ATOM   2015  CD2 HIS A 122      24.947  11.643  -4.008  1.00  0.60           C  
ATOM   2016  CE1 HIS A 122      24.884  12.615  -5.960  1.00  0.60           C  
ATOM   2017  NE2 HIS A 122      25.281  11.521  -5.356  1.00  0.60           N  
ATOM   2018  H   HIS A 122      26.234  13.952  -1.722  1.00  0.60           H  
ATOM   2019  HA  HIS A 122      24.243  15.491  -3.351  1.00  0.60           H  
ATOM   2020 1HB  HIS A 122      23.866  12.924  -1.773  1.00  0.60           H  
ATOM   2021 2HB  HIS A 122      22.675  13.709  -2.822  1.00  0.60           H  
ATOM   2022  HD1 HIS A 122      23.905  14.298  -5.251  1.00  0.60           H  
ATOM   2023  HD2 HIS A 122      25.191  10.847  -3.306  1.00  0.60           H  
ATOM   2024  HE1 HIS A 122      24.958  12.913  -6.999  1.00  0.60           H  
ATOM   2025  N   VAL A 123      23.322  16.818  -1.534  1.00  0.59           N  
ATOM   2026  CA  VAL A 123      22.852  17.704  -0.476  1.00  0.59           C  
ATOM   2027  C   VAL A 123      21.346  18.017  -0.675  1.00  0.59           C  
ATOM   2028  O   VAL A 123      20.893  18.242  -1.795  1.00  0.59           O  
ATOM   2029  CB  VAL A 123      23.690  18.995  -0.487  1.00  0.59           C  
ATOM   2030  CG1 VAL A 123      23.281  19.825   0.599  1.00  0.59           C  
ATOM   2031  CG2 VAL A 123      25.193  18.692  -0.389  1.00  0.59           C  
ATOM   2032  H   VAL A 123      23.200  17.102  -2.507  1.00  0.59           H  
ATOM   2033  HA  VAL A 123      22.980  17.212   0.490  1.00  0.59           H  
ATOM   2034  HB  VAL A 123      23.487  19.537  -1.412  1.00  0.59           H  
ATOM   2035 1HG1 VAL A 123      23.854  20.730   0.587  1.00  0.59           H  
ATOM   2036 2HG1 VAL A 123      22.231  20.034   0.526  1.00  0.59           H  
ATOM   2037 3HG1 VAL A 123      23.474  19.300   1.499  1.00  0.59           H  
ATOM   2038 1HG2 VAL A 123      25.755  19.627  -0.402  1.00  0.59           H  
ATOM   2039 2HG2 VAL A 123      25.404  18.154   0.539  1.00  0.59           H  
ATOM   2040 3HG2 VAL A 123      25.490  18.086  -1.242  1.00  0.59           H  
ATOM   2041  N   SER A 124      20.554  17.956   0.389  1.00  0.59           N  
ATOM   2042  CA  SER A 124      19.108  18.196   0.298  1.00  0.59           C  
ATOM   2043  C   SER A 124      18.744  19.678   0.350  1.00  0.59           C  
ATOM   2044  O   SER A 124      19.496  20.496   0.857  1.00  0.59           O  
ATOM   2045  CB  SER A 124      18.360  17.483   1.390  1.00  0.59           C  
ATOM   2046  OG  SER A 124      16.985  17.794   1.329  1.00  0.59           O  
ATOM   2047  H   SER A 124      20.966  17.814   1.308  1.00  0.59           H  
ATOM   2048  HA  SER A 124      18.769  17.796  -0.651  1.00  0.59           H  
ATOM   2049 1HB  SER A 124      18.496  16.405   1.315  1.00  0.59           H  
ATOM   2050 2HB  SER A 124      18.758  17.801   2.348  1.00  0.59           H  
ATOM   2051  HG  SER A 124      16.553  17.031   0.848  1.00  0.59           H  
ATOM   2052  N   THR A 125      17.570  20.040  -0.141  1.00  0.59           N  
ATOM   2053  CA  THR A 125      17.122  21.429   0.010  1.00  0.59           C  
ATOM   2054  C   THR A 125      16.236  21.636   1.244  1.00  0.59           C  
ATOM   2055  O   THR A 125      15.756  22.745   1.485  1.00  0.59           O  
ATOM   2056  CB  THR A 125      16.369  21.925  -1.222  1.00  0.59           C  
ATOM   2057  OG1 THR A 125      15.191  21.145  -1.435  1.00  0.59           O  
ATOM   2058  CG2 THR A 125      17.236  21.796  -2.388  1.00  0.59           C  
ATOM   2059  H   THR A 125      16.997  19.336  -0.608  1.00  0.59           H  
ATOM   2060  HA  THR A 125      18.001  22.061   0.128  1.00  0.59           H  
ATOM   2061  HB  THR A 125      16.091  22.969  -1.088  1.00  0.59           H  
ATOM   2062  HG1 THR A 125      14.580  21.260  -0.702  1.00  0.59           H  
ATOM   2063 1HG2 THR A 125      16.697  22.154  -3.242  1.00  0.59           H  
ATOM   2064 2HG2 THR A 125      18.139  22.389  -2.248  1.00  0.59           H  
ATOM   2065 3HG2 THR A 125      17.498  20.746  -2.517  1.00  0.59           H  
ATOM   2066  N   ASP A 126      16.025  20.580   2.029  1.00  0.60           N  
ATOM   2067  CA  ASP A 126      15.144  20.655   3.191  1.00  0.60           C  
ATOM   2068  C   ASP A 126      15.795  20.017   4.413  1.00  0.60           C  
ATOM   2069  O   ASP A 126      16.239  18.867   4.376  1.00  0.60           O  
ATOM   2070  CB  ASP A 126      13.789  19.987   2.891  1.00  0.60           C  
ATOM   2071  CG  ASP A 126      12.698  20.219   3.980  1.00  0.60           C  
ATOM   2072  OD1 ASP A 126      12.911  19.902   5.141  1.00  0.60           O  
ATOM   2073  OD2 ASP A 126      11.653  20.705   3.621  1.00  0.60           O  
ATOM   2074  H   ASP A 126      16.456  19.686   1.786  1.00  0.60           H  
ATOM   2075  HA  ASP A 126      14.961  21.704   3.421  1.00  0.60           H  
ATOM   2076 1HB  ASP A 126      13.407  20.368   1.941  1.00  0.60           H  
ATOM   2077 2HB  ASP A 126      13.940  18.913   2.765  1.00  0.60           H  
ATOM   2078  N   LYS A 127      15.842  20.778   5.504  1.00  0.61           N  
ATOM   2079  CA  LYS A 127      16.458  20.348   6.755  1.00  0.61           C  
ATOM   2080  C   LYS A 127      15.894  19.035   7.312  1.00  0.61           C  
ATOM   2081  O   LYS A 127      16.586  18.308   8.028  1.00  0.61           O  
ATOM   2082  CB  LYS A 127      16.262  21.448   7.802  1.00  0.61           C  
ATOM   2083  CG  LYS A 127      14.824  21.666   8.233  1.00  0.61           C  
ATOM   2084  CD  LYS A 127      14.709  22.822   9.216  1.00  0.61           C  
ATOM   2085  CE  LYS A 127      13.269  23.011   9.678  1.00  0.61           C  
ATOM   2086  NZ  LYS A 127      13.133  24.170  10.605  1.00  0.61           N  
ATOM   2087  H   LYS A 127      15.434  21.702   5.458  1.00  0.61           H  
ATOM   2088  HA  LYS A 127      17.524  20.210   6.577  1.00  0.61           H  
ATOM   2089 1HB  LYS A 127      16.811  21.197   8.697  1.00  0.61           H  
ATOM   2090 2HB  LYS A 127      16.654  22.390   7.424  1.00  0.61           H  
ATOM   2091 1HG  LYS A 127      14.195  21.853   7.358  1.00  0.61           H  
ATOM   2092 2HG  LYS A 127      14.465  20.775   8.732  1.00  0.61           H  
ATOM   2093 1HD  LYS A 127      15.338  22.622  10.084  1.00  0.61           H  
ATOM   2094 2HD  LYS A 127      15.055  23.741   8.741  1.00  0.61           H  
ATOM   2095 1HE  LYS A 127      12.634  23.176   8.808  1.00  0.61           H  
ATOM   2096 2HE  LYS A 127      12.938  22.107  10.190  1.00  0.61           H  
ATOM   2097 1HZ  LYS A 127      12.168  24.265  10.889  1.00  0.61           H  
ATOM   2098 2HZ  LYS A 127      13.711  24.021  11.420  1.00  0.61           H  
ATOM   2099 3HZ  LYS A 127      13.428  25.014  10.134  1.00  0.61           H  
ATOM   2100  N   ILE A 128      14.654  18.682   6.968  1.00  0.62           N  
ATOM   2101  CA  ILE A 128      14.116  17.455   7.525  1.00  0.62           C  
ATOM   2102  C   ILE A 128      14.664  16.278   6.758  1.00  0.62           C  
ATOM   2103  O   ILE A 128      15.150  15.325   7.361  1.00  0.62           O  
ATOM   2104  CB  ILE A 128      12.585  17.442   7.516  1.00  0.62           C  
ATOM   2105  CG1 ILE A 128      12.080  18.618   8.355  1.00  0.62           C  
ATOM   2106  CG2 ILE A 128      12.073  16.104   8.044  1.00  0.62           C  
ATOM   2107  CD1 ILE A 128      12.580  18.599   9.789  1.00  0.62           C  
ATOM   2108  H   ILE A 128      14.089  19.255   6.333  1.00  0.62           H  
ATOM   2109  HA  ILE A 128      14.442  17.367   8.558  1.00  0.62           H  
ATOM   2110  HB  ILE A 128      12.229  17.596   6.495  1.00  0.62           H  
ATOM   2111 1HG1 ILE A 128      12.403  19.547   7.876  1.00  0.62           H  
ATOM   2112 2HG1 ILE A 128      10.990  18.601   8.366  1.00  0.62           H  
ATOM   2113 1HG2 ILE A 128      10.986  16.097   8.031  1.00  0.62           H  
ATOM   2114 2HG2 ILE A 128      12.445  15.295   7.411  1.00  0.62           H  
ATOM   2115 3HG2 ILE A 128      12.424  15.952   9.064  1.00  0.62           H  
ATOM   2116 1HD1 ILE A 128      12.185  19.461  10.324  1.00  0.62           H  
ATOM   2117 2HD1 ILE A 128      12.245  17.684  10.279  1.00  0.62           H  
ATOM   2118 3HD1 ILE A 128      13.669  18.635   9.795  1.00  0.62           H  
ATOM   2119  N   GLU A 129      14.624  16.343   5.432  1.00  0.64           N  
ATOM   2120  CA  GLU A 129      15.189  15.260   4.639  1.00  0.64           C  
ATOM   2121  C   GLU A 129      16.673  15.112   4.951  1.00  0.64           C  
ATOM   2122  O   GLU A 129      17.207  13.999   5.008  1.00  0.64           O  
ATOM   2123  CB  GLU A 129      14.978  15.483   3.145  1.00  0.64           C  
ATOM   2124  CG  GLU A 129      15.526  14.359   2.264  1.00  0.64           C  
ATOM   2125  CD  GLU A 129      15.196  14.538   0.816  1.00  0.64           C  
ATOM   2126  OE1 GLU A 129      15.537  15.557   0.257  1.00  0.64           O  
ATOM   2127  OE2 GLU A 129      14.598  13.649   0.258  1.00  0.64           O  
ATOM   2128  H   GLU A 129      14.224  17.157   4.981  1.00  0.64           H  
ATOM   2129  HA  GLU A 129      14.685  14.332   4.918  1.00  0.64           H  
ATOM   2130 1HB  GLU A 129      13.913  15.586   2.941  1.00  0.64           H  
ATOM   2131 2HB  GLU A 129      15.455  16.415   2.855  1.00  0.64           H  
ATOM   2132 1HG  GLU A 129      16.611  14.328   2.377  1.00  0.64           H  
ATOM   2133 2HG  GLU A 129      15.124  13.408   2.614  1.00  0.64           H  
ATOM   2134  N   ALA A 130      17.359  16.245   5.146  1.00  0.66           N  
ATOM   2135  CA  ALA A 130      18.775  16.187   5.452  1.00  0.66           C  
ATOM   2136  C   ALA A 130      19.021  15.409   6.741  1.00  0.66           C  
ATOM   2137  O   ALA A 130      19.900  14.539   6.773  1.00  0.66           O  
ATOM   2138  CB  ALA A 130      19.322  17.582   5.580  1.00  0.66           C  
ATOM   2139  H   ALA A 130      16.893  17.151   5.057  1.00  0.66           H  
ATOM   2140  HA  ALA A 130      19.280  15.673   4.636  1.00  0.66           H  
ATOM   2141 1HB  ALA A 130      20.381  17.542   5.782  1.00  0.66           H  
ATOM   2142 2HB  ALA A 130      19.148  18.109   4.654  1.00  0.66           H  
ATOM   2143 3HB  ALA A 130      18.806  18.086   6.388  1.00  0.66           H  
ATOM   2144  N   LEU A 131      18.210  15.659   7.778  1.00  0.67           N  
ATOM   2145  CA  LEU A 131      18.320  14.906   9.021  1.00  0.67           C  
ATOM   2146  C   LEU A 131      17.935  13.449   8.846  1.00  0.67           C  
ATOM   2147  O   LEU A 131      18.636  12.558   9.326  1.00  0.67           O  
ATOM   2148  CB  LEU A 131      17.449  15.548  10.100  1.00  0.67           C  
ATOM   2149  CG  LEU A 131      17.978  16.847  10.677  1.00  0.67           C  
ATOM   2150  CD1 LEU A 131      16.906  17.520  11.511  1.00  0.67           C  
ATOM   2151  CD2 LEU A 131      19.188  16.497  11.557  1.00  0.67           C  
ATOM   2152  H   LEU A 131      17.510  16.404   7.717  1.00  0.67           H  
ATOM   2153  HA  LEU A 131      19.357  14.947   9.349  1.00  0.67           H  
ATOM   2154 1HB  LEU A 131      16.466  15.754   9.668  1.00  0.67           H  
ATOM   2155 2HB  LEU A 131      17.328  14.843  10.911  1.00  0.67           H  
ATOM   2156  HG  LEU A 131      18.267  17.524   9.880  1.00  0.67           H  
ATOM   2157 1HD1 LEU A 131      17.302  18.445  11.930  1.00  0.67           H  
ATOM   2158 2HD1 LEU A 131      16.048  17.748  10.872  1.00  0.67           H  
ATOM   2159 3HD1 LEU A 131      16.598  16.860  12.313  1.00  0.67           H  
ATOM   2160 1HD2 LEU A 131      19.586  17.389  12.014  1.00  0.67           H  
ATOM   2161 2HD2 LEU A 131      18.870  15.813  12.342  1.00  0.67           H  
ATOM   2162 3HD2 LEU A 131      19.956  16.020  10.951  1.00  0.67           H  
ATOM   2163  N   GLU A 132      16.859  13.185   8.104  1.00  0.69           N  
ATOM   2164  CA  GLU A 132      16.433  11.804   7.914  1.00  0.69           C  
ATOM   2165  C   GLU A 132      17.523  11.018   7.206  1.00  0.69           C  
ATOM   2166  O   GLU A 132      17.755   9.846   7.508  1.00  0.69           O  
ATOM   2167  CB  GLU A 132      15.117  11.727   7.129  1.00  0.69           C  
ATOM   2168  CG  GLU A 132      13.873  12.213   7.911  1.00  0.69           C  
ATOM   2169  CD  GLU A 132      12.588  12.171   7.101  1.00  0.69           C  
ATOM   2170  OE1 GLU A 132      12.644  11.870   5.931  1.00  0.69           O  
ATOM   2171  OE2 GLU A 132      11.549  12.441   7.662  1.00  0.69           O  
ATOM   2172  H   GLU A 132      16.315  13.947   7.705  1.00  0.69           H  
ATOM   2173  HA  GLU A 132      16.272  11.354   8.891  1.00  0.69           H  
ATOM   2174 1HB  GLU A 132      15.204  12.335   6.230  1.00  0.69           H  
ATOM   2175 2HB  GLU A 132      14.941  10.700   6.814  1.00  0.69           H  
ATOM   2176 1HG  GLU A 132      13.750  11.584   8.790  1.00  0.69           H  
ATOM   2177 2HG  GLU A 132      14.047  13.228   8.256  1.00  0.69           H  
ATOM   2178  N   THR A 133      18.207  11.673   6.272  1.00  0.72           N  
ATOM   2179  CA  THR A 133      19.284  11.044   5.547  1.00  0.72           C  
ATOM   2180  C   THR A 133      20.473  10.792   6.470  1.00  0.72           C  
ATOM   2181  O   THR A 133      20.977   9.677   6.541  1.00  0.72           O  
ATOM   2182  CB  THR A 133      19.742  11.931   4.373  1.00  0.72           C  
ATOM   2183  OG1 THR A 133      18.637  12.154   3.482  1.00  0.72           O  
ATOM   2184  CG2 THR A 133      20.872  11.237   3.622  1.00  0.72           C  
ATOM   2185  H   THR A 133      17.948  12.629   6.036  1.00  0.72           H  
ATOM   2186  HA  THR A 133      18.936  10.088   5.160  1.00  0.72           H  
ATOM   2187  HB  THR A 133      20.091  12.891   4.752  1.00  0.72           H  
ATOM   2188  HG1 THR A 133      17.971  12.720   3.950  1.00  0.72           H  
ATOM   2189 1HG2 THR A 133      21.195  11.862   2.791  1.00  0.72           H  
ATOM   2190 2HG2 THR A 133      21.712  11.072   4.300  1.00  0.72           H  
ATOM   2191 3HG2 THR A 133      20.517  10.283   3.243  1.00  0.72           H  
ATOM   2192  N   GLY A 134      20.894  11.808   7.231  1.00  0.74           N  
ATOM   2193  CA  GLY A 134      22.054  11.683   8.118  1.00  0.74           C  
ATOM   2194  C   GLY A 134      21.895  10.587   9.169  1.00  0.74           C  
ATOM   2195  O   GLY A 134      22.848   9.862   9.473  1.00  0.74           O  
ATOM   2196  H   GLY A 134      20.428  12.712   7.156  1.00  0.74           H  
ATOM   2197 1HA  GLY A 134      22.946  11.495   7.521  1.00  0.74           H  
ATOM   2198 2HA  GLY A 134      22.209  12.633   8.619  1.00  0.74           H  
ATOM   2199  N   ARG A 135      20.662  10.416   9.648  1.00  0.76           N  
ATOM   2200  CA  ARG A 135      20.302   9.435  10.663  1.00  0.76           C  
ATOM   2201  C   ARG A 135      20.496   7.990  10.209  1.00  0.76           C  
ATOM   2202  O   ARG A 135      20.513   7.069  11.031  1.00  0.76           O  
ATOM   2203  CB  ARG A 135      18.880   9.677  11.130  1.00  0.76           C  
ATOM   2204  CG  ARG A 135      18.747  10.943  11.985  1.00  0.76           C  
ATOM   2205  CD  ARG A 135      17.340  11.317  12.254  1.00  0.76           C  
ATOM   2206  NE  ARG A 135      17.248  12.548  13.038  1.00  0.76           N  
ATOM   2207  CZ  ARG A 135      16.141  13.305  13.152  1.00  0.76           C  
ATOM   2208  NH1 ARG A 135      15.040  12.956  12.524  1.00  0.76           N  
ATOM   2209  NH2 ARG A 135      16.155  14.402  13.891  1.00  0.76           N  
ATOM   2210  H   ARG A 135      19.932  11.058   9.337  1.00  0.76           H  
ATOM   2211  HA  ARG A 135      20.945   9.613  11.519  1.00  0.76           H  
ATOM   2212 1HB  ARG A 135      18.225   9.782  10.264  1.00  0.76           H  
ATOM   2213 2HB  ARG A 135      18.534   8.828  11.716  1.00  0.76           H  
ATOM   2214 1HG  ARG A 135      19.238  10.769  12.945  1.00  0.76           H  
ATOM   2215 2HG  ARG A 135      19.242  11.762  11.491  1.00  0.76           H  
ATOM   2216 1HD  ARG A 135      16.827  11.479  11.307  1.00  0.76           H  
ATOM   2217 2HD  ARG A 135      16.847  10.520  12.806  1.00  0.76           H  
ATOM   2218  HE  ARG A 135      18.074  12.849  13.539  1.00  0.76           H  
ATOM   2219 1HH1 ARG A 135      15.025  12.117  11.958  1.00  0.76           H  
ATOM   2220 2HH1 ARG A 135      14.208  13.522  12.609  1.00  0.76           H  
ATOM   2221 1HH2 ARG A 135      16.994  14.679  14.382  1.00  0.76           H  
ATOM   2222 2HH2 ARG A 135      15.322  14.964  13.970  1.00  0.76           H  
ATOM   2223  N   ARG A 136      20.675   7.759   8.902  1.00  0.77           N  
ATOM   2224  CA  ARG A 136      20.890   6.406   8.396  1.00  0.77           C  
ATOM   2225  C   ARG A 136      22.205   5.832   8.948  1.00  0.77           C  
ATOM   2226  O   ARG A 136      22.424   4.621   8.909  1.00  0.77           O  
ATOM   2227  CB  ARG A 136      20.939   6.386   6.871  1.00  0.77           C  
ATOM   2228  CG  ARG A 136      22.192   6.981   6.245  1.00  0.77           C  
ATOM   2229  CD  ARG A 136      22.034   7.196   4.770  1.00  0.77           C  
ATOM   2230  NE  ARG A 136      23.218   7.806   4.169  1.00  0.77           N  
ATOM   2231  CZ  ARG A 136      23.292   8.250   2.899  1.00  0.77           C  
ATOM   2232  NH1 ARG A 136      22.247   8.156   2.100  1.00  0.77           N  
ATOM   2233  NH2 ARG A 136      24.413   8.782   2.451  1.00  0.77           N  
ATOM   2234  H   ARG A 136      20.675   8.535   8.235  1.00  0.77           H  
ATOM   2235  HA  ARG A 136      20.064   5.777   8.726  1.00  0.77           H  
ATOM   2236 1HB  ARG A 136      20.845   5.363   6.516  1.00  0.77           H  
ATOM   2237 2HB  ARG A 136      20.091   6.953   6.481  1.00  0.77           H  
ATOM   2238 1HG  ARG A 136      22.467   7.900   6.733  1.00  0.77           H  
ATOM   2239 2HG  ARG A 136      23.004   6.268   6.376  1.00  0.77           H  
ATOM   2240 1HD  ARG A 136      21.852   6.244   4.278  1.00  0.77           H  
ATOM   2241 2HD  ARG A 136      21.187   7.863   4.600  1.00  0.77           H  
ATOM   2242  HE  ARG A 136      24.059   7.878   4.748  1.00  0.77           H  
ATOM   2243 1HH1 ARG A 136      21.387   7.751   2.441  1.00  0.77           H  
ATOM   2244 2HH1 ARG A 136      22.308   8.492   1.150  1.00  0.77           H  
ATOM   2245 1HH2 ARG A 136      25.218   8.862   3.062  1.00  0.77           H  
ATOM   2246 2HH2 ARG A 136      24.467   9.115   1.504  1.00  0.77           H  
ATOM   2247  N   HIS A 137      23.082   6.709   9.464  1.00  0.77           N  
ATOM   2248  CA  HIS A 137      24.365   6.315  10.023  1.00  0.77           C  
ATOM   2249  C   HIS A 137      24.352   6.365  11.559  1.00  0.77           C  
ATOM   2250  O   HIS A 137      25.413   6.285  12.203  1.00  0.77           O  
ATOM   2251  CB  HIS A 137      25.447   7.256   9.522  1.00  0.77           C  
ATOM   2252  CG  HIS A 137      25.638   7.249   8.055  1.00  0.77           C  
ATOM   2253  ND1 HIS A 137      26.223   6.198   7.377  1.00  0.77           N  
ATOM   2254  CD2 HIS A 137      25.324   8.175   7.125  1.00  0.77           C  
ATOM   2255  CE1 HIS A 137      26.252   6.476   6.088  1.00  0.77           C  
ATOM   2256  NE2 HIS A 137      25.701   7.669   5.906  1.00  0.77           N  
ATOM   2257  H   HIS A 137      22.853   7.706   9.471  1.00  0.77           H  
ATOM   2258  HA  HIS A 137      24.606   5.299   9.715  1.00  0.77           H  
ATOM   2259 1HB  HIS A 137      25.183   8.264   9.827  1.00  0.77           H  
ATOM   2260 2HB  HIS A 137      26.386   7.006   9.991  1.00  0.77           H  
ATOM   2261  HD1 HIS A 137      26.571   5.349   7.780  1.00  0.77           H  
ATOM   2262  HD2 HIS A 137      24.847   9.159   7.192  1.00  0.77           H  
ATOM   2263  HE1 HIS A 137      26.674   5.766   5.377  1.00  0.77           H  
ATOM   2264  N   GLY A 138      23.153   6.477  12.141  1.00  0.76           N  
ATOM   2265  CA  GLY A 138      22.962   6.544  13.584  1.00  0.76           C  
ATOM   2266  C   GLY A 138      22.193   7.802  13.977  1.00  0.76           C  
ATOM   2267  O   GLY A 138      22.287   8.838  13.324  1.00  0.76           O  
ATOM   2268  H   GLY A 138      22.315   6.535  11.564  1.00  0.76           H  
ATOM   2269 1HA  GLY A 138      22.415   5.663  13.917  1.00  0.76           H  
ATOM   2270 2HA  GLY A 138      23.928   6.533  14.087  1.00  0.76           H  
ATOM   2271  N   ARG A 139      21.466   7.718  15.092  1.00  0.73           N  
ATOM   2272  CA  ARG A 139      20.660   8.830  15.611  1.00  0.73           C  
ATOM   2273  C   ARG A 139      21.495  10.048  16.010  1.00  0.73           C  
ATOM   2274  O   ARG A 139      20.998  11.177  16.051  1.00  0.73           O  
ATOM   2275  CB  ARG A 139      19.864   8.377  16.825  1.00  0.73           C  
ATOM   2276  CG  ARG A 139      20.722   8.045  18.026  1.00  0.73           C  
ATOM   2277  CD  ARG A 139      19.968   7.501  19.168  1.00  0.73           C  
ATOM   2278  NE  ARG A 139      20.872   7.187  20.259  1.00  0.73           N  
ATOM   2279  CZ  ARG A 139      20.513   6.724  21.467  1.00  0.73           C  
ATOM   2280  NH1 ARG A 139      19.244   6.510  21.756  1.00  0.73           N  
ATOM   2281  NH2 ARG A 139      21.450   6.483  22.364  1.00  0.73           N  
ATOM   2282  H   ARG A 139      21.457   6.842  15.596  1.00  0.73           H  
ATOM   2283  HA  ARG A 139      19.962   9.134  14.831  1.00  0.73           H  
ATOM   2284 1HB  ARG A 139      19.171   9.162  17.120  1.00  0.73           H  
ATOM   2285 2HB  ARG A 139      19.279   7.494  16.575  1.00  0.73           H  
ATOM   2286 1HG  ARG A 139      21.478   7.313  17.739  1.00  0.73           H  
ATOM   2287 2HG  ARG A 139      21.216   8.950  18.376  1.00  0.73           H  
ATOM   2288 1HD  ARG A 139      19.245   8.235  19.519  1.00  0.73           H  
ATOM   2289 2HD  ARG A 139      19.455   6.588  18.873  1.00  0.73           H  
ATOM   2290  HE  ARG A 139      21.881   7.334  20.088  1.00  0.73           H  
ATOM   2291 1HH1 ARG A 139      18.531   6.696  21.066  1.00  0.73           H  
ATOM   2292 2HH1 ARG A 139      18.986   6.162  22.668  1.00  0.73           H  
ATOM   2293 1HH2 ARG A 139      22.426   6.653  22.126  1.00  0.73           H  
ATOM   2294 2HH2 ARG A 139      21.203   6.136  23.276  1.00  0.73           H  
ATOM   2295  N   GLU A 140      22.774   9.834  16.296  1.00  0.70           N  
ATOM   2296  CA  GLU A 140      23.640  10.925  16.708  1.00  0.70           C  
ATOM   2297  C   GLU A 140      24.097  11.704  15.486  1.00  0.70           C  
ATOM   2298  O   GLU A 140      25.235  11.559  15.036  1.00  0.70           O  
ATOM   2299  CB  GLU A 140      24.842  10.386  17.493  1.00  0.70           C  
ATOM   2300  CG  GLU A 140      24.491   9.750  18.858  1.00  0.70           C  
ATOM   2301  CD  GLU A 140      24.098   8.280  18.792  1.00  0.70           C  
ATOM   2302  OE1 GLU A 140      24.128   7.708  17.728  1.00  0.70           O  
ATOM   2303  OE2 GLU A 140      23.739   7.740  19.820  1.00  0.70           O  
ATOM   2304  H   GLU A 140      23.143   8.900  16.223  1.00  0.70           H  
ATOM   2305  HA  GLU A 140      23.075  11.600  17.351  1.00  0.70           H  
ATOM   2306 1HB  GLU A 140      25.350   9.630  16.896  1.00  0.70           H  
ATOM   2307 2HB  GLU A 140      25.552  11.188  17.670  1.00  0.70           H  
ATOM   2308 1HG  GLU A 140      25.348   9.852  19.521  1.00  0.70           H  
ATOM   2309 2HG  GLU A 140      23.665  10.313  19.292  1.00  0.70           H  
ATOM   2310  N   VAL A 141      23.182  12.529  14.980  1.00  0.66           N  
ATOM   2311  CA  VAL A 141      23.314  13.288  13.736  1.00  0.66           C  
ATOM   2312  C   VAL A 141      23.449  14.788  13.980  1.00  0.66           C  
ATOM   2313  O   VAL A 141      22.891  15.333  14.938  1.00  0.66           O  
ATOM   2314  CB  VAL A 141      22.059  13.044  12.853  1.00  0.66           C  
ATOM   2315  CG1 VAL A 141      20.850  13.629  13.550  1.00  0.66           C  
ATOM   2316  CG2 VAL A 141      22.207  13.648  11.436  1.00  0.66           C  
ATOM   2317  H   VAL A 141      22.288  12.532  15.471  1.00  0.66           H  
ATOM   2318  HA  VAL A 141      24.195  12.944  13.207  1.00  0.66           H  
ATOM   2319  HB  VAL A 141      21.901  11.964  12.762  1.00  0.66           H  
ATOM   2320 1HG1 VAL A 141      19.969  13.446  12.963  1.00  0.66           H  
ATOM   2321 2HG1 VAL A 141      20.739  13.173  14.531  1.00  0.66           H  
ATOM   2322 3HG1 VAL A 141      20.989  14.704  13.661  1.00  0.66           H  
ATOM   2323 1HG2 VAL A 141      21.303  13.433  10.863  1.00  0.66           H  
ATOM   2324 2HG2 VAL A 141      22.342  14.721  11.481  1.00  0.66           H  
ATOM   2325 3HG2 VAL A 141      23.059  13.198  10.944  1.00  0.66           H  
ATOM   2326  N   VAL A 142      24.232  15.431  13.132  1.00  0.63           N  
ATOM   2327  CA  VAL A 142      24.378  16.876  13.110  1.00  0.63           C  
ATOM   2328  C   VAL A 142      23.965  17.368  11.742  1.00  0.63           C  
ATOM   2329  O   VAL A 142      24.293  16.764  10.714  1.00  0.63           O  
ATOM   2330  CB  VAL A 142      25.821  17.335  13.414  1.00  0.63           C  
ATOM   2331  CG1 VAL A 142      26.767  16.720  12.472  1.00  0.63           C  
ATOM   2332  CG2 VAL A 142      25.939  18.863  13.283  1.00  0.63           C  
ATOM   2333  H   VAL A 142      24.706  14.881  12.420  1.00  0.63           H  
ATOM   2334  HA  VAL A 142      23.712  17.312  13.854  1.00  0.63           H  
ATOM   2335  HB  VAL A 142      26.076  17.042  14.408  1.00  0.63           H  
ATOM   2336 1HG1 VAL A 142      27.759  17.049  12.700  1.00  0.63           H  
ATOM   2337 2HG1 VAL A 142      26.710  15.635  12.550  1.00  0.63           H  
ATOM   2338 3HG1 VAL A 142      26.501  17.036  11.473  1.00  0.63           H  
ATOM   2339 1HG2 VAL A 142      26.950  19.164  13.511  1.00  0.63           H  
ATOM   2340 2HG2 VAL A 142      25.702  19.174  12.268  1.00  0.63           H  
ATOM   2341 3HG2 VAL A 142      25.256  19.347  13.977  1.00  0.63           H  
ATOM   2342  N   LEU A 143      23.201  18.443  11.723  1.00  0.60           N  
ATOM   2343  CA  LEU A 143      22.791  18.993  10.455  1.00  0.60           C  
ATOM   2344  C   LEU A 143      23.691  20.131  10.058  1.00  0.60           C  
ATOM   2345  O   LEU A 143      23.878  21.075  10.838  1.00  0.60           O  
ATOM   2346  CB  LEU A 143      21.353  19.476  10.502  1.00  0.60           C  
ATOM   2347  CG  LEU A 143      20.872  20.074   9.242  1.00  0.60           C  
ATOM   2348  CD1 LEU A 143      20.881  19.004   8.229  1.00  0.60           C  
ATOM   2349  CD2 LEU A 143      19.481  20.628   9.416  1.00  0.60           C  
ATOM   2350  H   LEU A 143      22.929  18.888  12.588  1.00  0.60           H  
ATOM   2351  HA  LEU A 143      22.869  18.222   9.693  1.00  0.60           H  
ATOM   2352 1HB  LEU A 143      20.733  18.646  10.691  1.00  0.60           H  
ATOM   2353 2HB  LEU A 143      21.235  20.200  11.304  1.00  0.60           H  
ATOM   2354  HG  LEU A 143      21.548  20.868   8.918  1.00  0.60           H  
ATOM   2355 1HD1 LEU A 143      20.556  19.403   7.325  1.00  0.60           H  
ATOM   2356 2HD1 LEU A 143      21.887  18.621   8.113  1.00  0.60           H  
ATOM   2357 3HD1 LEU A 143      20.220  18.197   8.535  1.00  0.60           H  
ATOM   2358 1HD2 LEU A 143      19.152  21.039   8.473  1.00  0.60           H  
ATOM   2359 2HD2 LEU A 143      18.802  19.834   9.722  1.00  0.60           H  
ATOM   2360 3HD2 LEU A 143      19.487  21.409  10.171  1.00  0.60           H  
ATOM   2361  N   LEU A 144      24.284  20.006   8.880  1.00  0.58           N  
ATOM   2362  CA  LEU A 144      25.169  21.015   8.358  1.00  0.58           C  
ATOM   2363  C   LEU A 144      24.465  21.813   7.278  1.00  0.58           C  
ATOM   2364  O   LEU A 144      23.649  21.284   6.513  1.00  0.58           O  
ATOM   2365  CB  LEU A 144      26.431  20.345   7.818  1.00  0.58           C  
ATOM   2366  CG  LEU A 144      27.162  19.513   8.866  1.00  0.58           C  
ATOM   2367  CD1 LEU A 144      28.364  18.835   8.249  1.00  0.58           C  
ATOM   2368  CD2 LEU A 144      27.532  20.428  10.000  1.00  0.58           C  
ATOM   2369  H   LEU A 144      24.119  19.177   8.307  1.00  0.58           H  
ATOM   2370  HA  LEU A 144      25.448  21.697   9.159  1.00  0.58           H  
ATOM   2371 1HB  LEU A 144      26.161  19.693   6.986  1.00  0.58           H  
ATOM   2372 2HB  LEU A 144      27.095  21.112   7.464  1.00  0.58           H  
ATOM   2373  HG  LEU A 144      26.495  18.730   9.240  1.00  0.58           H  
ATOM   2374 1HD1 LEU A 144      28.874  18.243   8.998  1.00  0.58           H  
ATOM   2375 2HD1 LEU A 144      28.036  18.185   7.435  1.00  0.58           H  
ATOM   2376 3HD1 LEU A 144      29.038  19.583   7.865  1.00  0.58           H  
ATOM   2377 1HD2 LEU A 144      28.016  19.887  10.774  1.00  0.58           H  
ATOM   2378 2HD2 LEU A 144      28.190  21.218   9.637  1.00  0.58           H  
ATOM   2379 3HD2 LEU A 144      26.628  20.859  10.393  1.00  0.58           H  
ATOM   2380  N   VAL A 145      24.801  23.087   7.201  1.00  0.57           N  
ATOM   2381  CA  VAL A 145      24.245  23.954   6.191  1.00  0.57           C  
ATOM   2382  C   VAL A 145      25.352  24.346   5.242  1.00  0.57           C  
ATOM   2383  O   VAL A 145      26.445  24.754   5.652  1.00  0.57           O  
ATOM   2384  CB  VAL A 145      23.622  25.206   6.814  1.00  0.57           C  
ATOM   2385  CG1 VAL A 145      23.027  26.086   5.719  1.00  0.57           C  
ATOM   2386  CG2 VAL A 145      22.617  24.787   7.832  1.00  0.57           C  
ATOM   2387  H   VAL A 145      25.462  23.461   7.865  1.00  0.57           H  
ATOM   2388  HA  VAL A 145      23.476  23.419   5.634  1.00  0.57           H  
ATOM   2389  HB  VAL A 145      24.387  25.781   7.299  1.00  0.57           H  
ATOM   2390 1HG1 VAL A 145      22.595  26.983   6.158  1.00  0.57           H  
ATOM   2391 2HG1 VAL A 145      23.805  26.369   5.015  1.00  0.57           H  
ATOM   2392 3HG1 VAL A 145      22.247  25.523   5.195  1.00  0.57           H  
ATOM   2393 1HG2 VAL A 145      22.175  25.665   8.298  1.00  0.57           H  
ATOM   2394 2HG2 VAL A 145      21.852  24.204   7.357  1.00  0.57           H  
ATOM   2395 3HG2 VAL A 145      23.120  24.189   8.580  1.00  0.57           H  
ATOM   2396  N   ILE A 146      25.074  24.146   3.972  1.00  0.56           N  
ATOM   2397  CA  ILE A 146      25.984  24.432   2.896  1.00  0.56           C  
ATOM   2398  C   ILE A 146      25.583  25.708   2.190  1.00  0.56           C  
ATOM   2399  O   ILE A 146      24.452  25.864   1.726  1.00  0.56           O  
ATOM   2400  CB  ILE A 146      26.040  23.258   1.922  1.00  0.56           C  
ATOM   2401  CG1 ILE A 146      26.636  22.047   2.631  1.00  0.56           C  
ATOM   2402  CG2 ILE A 146      26.785  23.631   0.688  1.00  0.56           C  
ATOM   2403  CD1 ILE A 146      25.632  21.239   3.430  1.00  0.56           C  
ATOM   2404  H   ILE A 146      24.153  23.796   3.738  1.00  0.56           H  
ATOM   2405  HA  ILE A 146      26.977  24.564   3.312  1.00  0.56           H  
ATOM   2406  HB  ILE A 146      25.037  22.983   1.660  1.00  0.56           H  
ATOM   2407 1HG1 ILE A 146      27.088  21.391   1.894  1.00  0.56           H  
ATOM   2408 2HG1 ILE A 146      27.403  22.395   3.311  1.00  0.56           H  
ATOM   2409 1HG2 ILE A 146      26.797  22.782   0.009  1.00  0.56           H  
ATOM   2410 2HG2 ILE A 146      26.293  24.477   0.207  1.00  0.56           H  
ATOM   2411 3HG2 ILE A 146      27.801  23.914   0.949  1.00  0.56           H  
ATOM   2412 1HD1 ILE A 146      26.141  20.417   3.903  1.00  0.56           H  
ATOM   2413 2HD1 ILE A 146      25.168  21.839   4.188  1.00  0.56           H  
ATOM   2414 3HD1 ILE A 146      24.865  20.861   2.777  1.00  0.56           H  
ATOM   2415  N   ASP A 147      26.504  26.640   2.119  1.00  0.56           N  
ATOM   2416  CA  ASP A 147      26.221  27.924   1.516  1.00  0.56           C  
ATOM   2417  C   ASP A 147      26.375  27.848  -0.003  1.00  0.56           C  
ATOM   2418  O   ASP A 147      27.481  27.750  -0.533  1.00  0.56           O  
ATOM   2419  CB  ASP A 147      27.091  28.973   2.231  1.00  0.56           C  
ATOM   2420  CG  ASP A 147      26.966  30.382   1.763  1.00  0.56           C  
ATOM   2421  OD1 ASP A 147      26.521  30.593   0.669  1.00  0.56           O  
ATOM   2422  OD2 ASP A 147      27.335  31.261   2.503  1.00  0.56           O  
ATOM   2423  H   ASP A 147      27.425  26.450   2.519  1.00  0.56           H  
ATOM   2424  HA  ASP A 147      25.183  28.179   1.714  1.00  0.56           H  
ATOM   2425 1HB  ASP A 147      26.832  28.960   3.290  1.00  0.56           H  
ATOM   2426 2HB  ASP A 147      28.136  28.670   2.174  1.00  0.56           H  
ATOM   2427  N   ALA A 148      25.232  27.771  -0.702  1.00  0.56           N  
ATOM   2428  CA  ALA A 148      25.228  27.601  -2.153  1.00  0.56           C  
ATOM   2429  C   ALA A 148      25.874  28.805  -2.816  1.00  0.56           C  
ATOM   2430  O   ALA A 148      26.585  28.674  -3.819  1.00  0.56           O  
ATOM   2431  CB  ALA A 148      23.817  27.405  -2.683  1.00  0.56           C  
ATOM   2432  H   ALA A 148      24.348  27.901  -0.216  1.00  0.56           H  
ATOM   2433  HA  ALA A 148      25.818  26.724  -2.383  1.00  0.56           H  
ATOM   2434 1HB  ALA A 148      23.825  27.273  -3.747  1.00  0.56           H  
ATOM   2435 2HB  ALA A 148      23.368  26.546  -2.217  1.00  0.56           H  
ATOM   2436 3HB  ALA A 148      23.240  28.275  -2.463  1.00  0.56           H  
ATOM   2437  N   GLU A 149      25.632  29.994  -2.253  1.00  0.56           N  
ATOM   2438  CA  GLU A 149      26.248  31.195  -2.819  1.00  0.56           C  
ATOM   2439  C   GLU A 149      27.769  31.105  -2.697  1.00  0.56           C  
ATOM   2440  O   GLU A 149      28.490  31.386  -3.657  1.00  0.56           O  
ATOM   2441  CB  GLU A 149      25.713  32.461  -2.142  1.00  0.56           C  
ATOM   2442  CG  GLU A 149      24.288  32.791  -2.509  1.00  0.56           C  
ATOM   2443  CD  GLU A 149      23.692  33.940  -1.747  1.00  0.56           C  
ATOM   2444  OE1 GLU A 149      24.277  34.444  -0.814  1.00  0.56           O  
ATOM   2445  OE2 GLU A 149      22.615  34.323  -2.103  1.00  0.56           O  
ATOM   2446  H   GLU A 149      25.018  30.031  -1.431  1.00  0.56           H  
ATOM   2447  HA  GLU A 149      25.997  31.246  -3.877  1.00  0.56           H  
ATOM   2448 1HB  GLU A 149      25.764  32.342  -1.059  1.00  0.56           H  
ATOM   2449 2HB  GLU A 149      26.340  33.309  -2.410  1.00  0.56           H  
ATOM   2450 1HG  GLU A 149      24.260  33.037  -3.563  1.00  0.56           H  
ATOM   2451 2HG  GLU A 149      23.682  31.903  -2.353  1.00  0.56           H  
ATOM   2452  N   CYS A 150      28.256  30.618  -1.554  1.00  0.57           N  
ATOM   2453  CA  CYS A 150      29.688  30.403  -1.350  1.00  0.57           C  
ATOM   2454  C   CYS A 150      30.239  29.468  -2.411  1.00  0.57           C  
ATOM   2455  O   CYS A 150      31.230  29.776  -3.079  1.00  0.57           O  
ATOM   2456  CB  CYS A 150      29.952  29.823   0.040  1.00  0.57           C  
ATOM   2457  SG  CYS A 150      31.661  29.314   0.387  1.00  0.57           S  
ATOM   2458  H   CYS A 150      27.606  30.426  -0.792  1.00  0.57           H  
ATOM   2459  HA  CYS A 150      30.198  31.362  -1.428  1.00  0.57           H  
ATOM   2460 1HB  CYS A 150      29.666  30.556   0.792  1.00  0.57           H  
ATOM   2461 2HB  CYS A 150      29.329  28.962   0.188  1.00  0.57           H  
ATOM   2462  N   LEU A 151      29.569  28.343  -2.600  1.00  0.58           N  
ATOM   2463  CA  LEU A 151      30.030  27.393  -3.578  1.00  0.58           C  
ATOM   2464  C   LEU A 151      30.082  27.979  -4.971  1.00  0.58           C  
ATOM   2465  O   LEU A 151      31.110  27.859  -5.653  1.00  0.58           O  
ATOM   2466  CB  LEU A 151      29.082  26.205  -3.575  1.00  0.58           C  
ATOM   2467  CG  LEU A 151      29.215  25.280  -2.439  1.00  0.58           C  
ATOM   2468  CD1 LEU A 151      28.092  24.297  -2.466  1.00  0.58           C  
ATOM   2469  CD2 LEU A 151      30.528  24.584  -2.579  1.00  0.58           C  
ATOM   2470  H   LEU A 151      28.751  28.144  -2.023  1.00  0.58           H  
ATOM   2471  HA  LEU A 151      31.025  27.065  -3.296  1.00  0.58           H  
ATOM   2472 1HB  LEU A 151      28.097  26.610  -3.518  1.00  0.58           H  
ATOM   2473 2HB  LEU A 151      29.174  25.652  -4.508  1.00  0.58           H  
ATOM   2474  HG  LEU A 151      29.182  25.828  -1.492  1.00  0.58           H  
ATOM   2475 1HD1 LEU A 151      28.215  23.603  -1.659  1.00  0.58           H  
ATOM   2476 2HD1 LEU A 151      27.145  24.812  -2.365  1.00  0.58           H  
ATOM   2477 3HD1 LEU A 151      28.114  23.767  -3.406  1.00  0.58           H  
ATOM   2478 1HD2 LEU A 151      30.639  23.914  -1.774  1.00  0.58           H  
ATOM   2479 2HD2 LEU A 151      30.562  24.033  -3.513  1.00  0.58           H  
ATOM   2480 3HD2 LEU A 151      31.334  25.318  -2.563  1.00  0.58           H  
ATOM   2481  N   ARG A 152      29.043  28.701  -5.377  1.00  0.59           N  
ATOM   2482  CA  ARG A 152      29.061  29.269  -6.712  1.00  0.59           C  
ATOM   2483  C   ARG A 152      30.188  30.298  -6.866  1.00  0.59           C  
ATOM   2484  O   ARG A 152      30.899  30.303  -7.875  1.00  0.59           O  
ATOM   2485  CB  ARG A 152      27.715  29.887  -7.061  1.00  0.59           C  
ATOM   2486  CG  ARG A 152      26.571  28.867  -7.306  1.00  0.59           C  
ATOM   2487  CD  ARG A 152      25.377  29.505  -7.968  1.00  0.59           C  
ATOM   2488  NE  ARG A 152      24.759  30.529  -7.138  1.00  0.59           N  
ATOM   2489  CZ  ARG A 152      23.763  30.324  -6.248  1.00  0.59           C  
ATOM   2490  NH1 ARG A 152      23.223  29.139  -6.087  1.00  0.59           N  
ATOM   2491  NH2 ARG A 152      23.313  31.331  -5.539  1.00  0.59           N  
ATOM   2492  H   ARG A 152      28.221  28.809  -4.780  1.00  0.59           H  
ATOM   2493  HA  ARG A 152      29.243  28.455  -7.416  1.00  0.59           H  
ATOM   2494 1HB  ARG A 152      27.403  30.534  -6.237  1.00  0.59           H  
ATOM   2495 2HB  ARG A 152      27.814  30.508  -7.948  1.00  0.59           H  
ATOM   2496 1HG  ARG A 152      26.933  28.053  -7.940  1.00  0.59           H  
ATOM   2497 2HG  ARG A 152      26.253  28.459  -6.350  1.00  0.59           H  
ATOM   2498 1HD  ARG A 152      25.681  29.964  -8.907  1.00  0.59           H  
ATOM   2499 2HD  ARG A 152      24.628  28.734  -8.170  1.00  0.59           H  
ATOM   2500  HE  ARG A 152      25.127  31.469  -7.212  1.00  0.59           H  
ATOM   2501 1HH1 ARG A 152      23.537  28.356  -6.649  1.00  0.59           H  
ATOM   2502 2HH1 ARG A 152      22.457  29.029  -5.401  1.00  0.59           H  
ATOM   2503 1HH2 ARG A 152      23.710  32.254  -5.652  1.00  0.59           H  
ATOM   2504 2HH2 ARG A 152      22.560  31.177  -4.875  1.00  0.59           H  
ATOM   2505  N   LYS A 153      30.408  31.126  -5.836  1.00  0.60           N  
ATOM   2506  CA  LYS A 153      31.457  32.150  -5.863  1.00  0.60           C  
ATOM   2507  C   LYS A 153      32.850  31.539  -5.989  1.00  0.60           C  
ATOM   2508  O   LYS A 153      33.748  32.127  -6.594  1.00  0.60           O  
ATOM   2509  CB  LYS A 153      31.373  33.039  -4.619  1.00  0.60           C  
ATOM   2510  CG  LYS A 153      30.171  33.999  -4.606  1.00  0.60           C  
ATOM   2511  CD  LYS A 153      30.115  34.803  -3.315  1.00  0.60           C  
ATOM   2512  CE  LYS A 153      28.911  35.734  -3.292  1.00  0.60           C  
ATOM   2513  NZ  LYS A 153      28.823  36.499  -2.014  1.00  0.60           N  
ATOM   2514  H   LYS A 153      29.805  31.073  -5.014  1.00  0.60           H  
ATOM   2515  HA  LYS A 153      31.294  32.777  -6.738  1.00  0.60           H  
ATOM   2516 1HB  LYS A 153      31.300  32.404  -3.733  1.00  0.60           H  
ATOM   2517 2HB  LYS A 153      32.284  33.627  -4.528  1.00  0.60           H  
ATOM   2518 1HG  LYS A 153      30.260  34.690  -5.444  1.00  0.60           H  
ATOM   2519 2HG  LYS A 153      29.251  33.442  -4.725  1.00  0.60           H  
ATOM   2520 1HD  LYS A 153      30.042  34.111  -2.472  1.00  0.60           H  
ATOM   2521 2HD  LYS A 153      31.026  35.389  -3.206  1.00  0.60           H  
ATOM   2522 1HE  LYS A 153      28.987  36.437  -4.120  1.00  0.60           H  
ATOM   2523 2HE  LYS A 153      28.002  35.141  -3.412  1.00  0.60           H  
ATOM   2524 1HZ  LYS A 153      28.011  37.100  -2.035  1.00  0.60           H  
ATOM   2525 2HZ  LYS A 153      28.739  35.849  -1.242  1.00  0.60           H  
ATOM   2526 3HZ  LYS A 153      29.655  37.059  -1.895  1.00  0.60           H  
ATOM   2527  N   ARG A 154      33.017  30.336  -5.443  1.00  0.61           N  
ATOM   2528  CA  ARG A 154      34.281  29.617  -5.478  1.00  0.61           C  
ATOM   2529  C   ARG A 154      34.467  28.763  -6.738  1.00  0.61           C  
ATOM   2530  O   ARG A 154      35.480  28.072  -6.868  1.00  0.61           O  
ATOM   2531  CB  ARG A 154      34.395  28.711  -4.275  1.00  0.61           C  
ATOM   2532  CG  ARG A 154      34.497  29.383  -2.941  1.00  0.61           C  
ATOM   2533  CD  ARG A 154      34.436  28.366  -1.915  1.00  0.61           C  
ATOM   2534  NE  ARG A 154      35.626  27.547  -1.847  1.00  0.61           N  
ATOM   2535  CZ  ARG A 154      36.639  27.766  -0.996  1.00  0.61           C  
ATOM   2536  NH1 ARG A 154      36.570  28.765  -0.153  1.00  0.61           N  
ATOM   2537  NH2 ARG A 154      37.692  26.964  -0.984  1.00  0.61           N  
ATOM   2538  H   ARG A 154      32.236  29.922  -4.928  1.00  0.61           H  
ATOM   2539  HA  ARG A 154      35.086  30.350  -5.438  1.00  0.61           H  
ATOM   2540 1HB  ARG A 154      33.498  28.100  -4.222  1.00  0.61           H  
ATOM   2541 2HB  ARG A 154      35.246  28.049  -4.392  1.00  0.61           H  
ATOM   2542 1HG  ARG A 154      35.445  29.910  -2.860  1.00  0.61           H  
ATOM   2543 2HG  ARG A 154      33.674  30.080  -2.800  1.00  0.61           H  
ATOM   2544 1HD  ARG A 154      34.290  28.832  -0.946  1.00  0.61           H  
ATOM   2545 2HD  ARG A 154      33.596  27.716  -2.145  1.00  0.61           H  
ATOM   2546  HE  ARG A 154      35.700  26.767  -2.479  1.00  0.61           H  
ATOM   2547 1HH1 ARG A 154      35.771  29.378  -0.151  1.00  0.61           H  
ATOM   2548 2HH1 ARG A 154      37.304  28.886   0.559  1.00  0.61           H  
ATOM   2549 1HH2 ARG A 154      37.750  26.191  -1.628  1.00  0.61           H  
ATOM   2550 2HH2 ARG A 154      38.449  27.136  -0.328  1.00  0.61           H  
ATOM   2551  N   GLY A 155      33.502  28.793  -7.664  1.00  0.62           N  
ATOM   2552  CA  GLY A 155      33.606  28.010  -8.891  1.00  0.62           C  
ATOM   2553  C   GLY A 155      32.986  26.607  -8.845  1.00  0.62           C  
ATOM   2554  O   GLY A 155      33.205  25.809  -9.760  1.00  0.62           O  
ATOM   2555  H   GLY A 155      32.675  29.378  -7.537  1.00  0.62           H  
ATOM   2556 1HA  GLY A 155      33.130  28.576  -9.692  1.00  0.62           H  
ATOM   2557 2HA  GLY A 155      34.656  27.925  -9.163  1.00  0.62           H  
ATOM   2558  N   PHE A 156      32.224  26.287  -7.802  1.00  0.62           N  
ATOM   2559  CA  PHE A 156      31.603  24.970  -7.723  1.00  0.62           C  
ATOM   2560  C   PHE A 156      30.183  25.026  -8.225  1.00  0.62           C  
ATOM   2561  O   PHE A 156      29.350  25.777  -7.714  1.00  0.62           O  
ATOM   2562  CB  PHE A 156      31.578  24.453  -6.299  1.00  0.62           C  
ATOM   2563  CG  PHE A 156      32.893  24.135  -5.761  1.00  0.62           C  
ATOM   2564  CD1 PHE A 156      33.661  25.134  -5.224  1.00  0.62           C  
ATOM   2565  CD2 PHE A 156      33.370  22.842  -5.765  1.00  0.62           C  
ATOM   2566  CE1 PHE A 156      34.904  24.863  -4.712  1.00  0.62           C  
ATOM   2567  CE2 PHE A 156      34.608  22.557  -5.248  1.00  0.62           C  
ATOM   2568  CZ  PHE A 156      35.381  23.569  -4.723  1.00  0.62           C  
ATOM   2569  H   PHE A 156      32.040  26.963  -7.062  1.00  0.62           H  
ATOM   2570  HA  PHE A 156      32.166  24.273  -8.346  1.00  0.62           H  
ATOM   2571 1HB  PHE A 156      31.136  25.199  -5.664  1.00  0.62           H  
ATOM   2572 2HB  PHE A 156      30.957  23.561  -6.244  1.00  0.62           H  
ATOM   2573  HD1 PHE A 156      33.266  26.146  -5.228  1.00  0.62           H  
ATOM   2574  HD2 PHE A 156      32.753  22.046  -6.183  1.00  0.62           H  
ATOM   2575  HE1 PHE A 156      35.509  25.663  -4.302  1.00  0.62           H  
ATOM   2576  HE2 PHE A 156      34.978  21.537  -5.258  1.00  0.62           H  
ATOM   2577  HZ  PHE A 156      36.364  23.345  -4.316  1.00  0.62           H  
ATOM   2578  N   LYS A 157      29.884  24.218  -9.220  1.00  0.61           N  
ATOM   2579  CA  LYS A 157      28.529  24.216  -9.714  1.00  0.61           C  
ATOM   2580  C   LYS A 157      27.658  23.361  -8.828  1.00  0.61           C  
ATOM   2581  O   LYS A 157      28.111  22.359  -8.270  1.00  0.61           O  
ATOM   2582  CB  LYS A 157      28.463  23.764 -11.163  1.00  0.61           C  
ATOM   2583  CG  LYS A 157      29.198  24.659 -12.122  1.00  0.61           C  
ATOM   2584  CD  LYS A 157      28.544  26.023 -12.097  1.00  0.61           C  
ATOM   2585  CE  LYS A 157      29.042  26.952 -13.182  1.00  0.61           C  
ATOM   2586  NZ  LYS A 157      28.403  28.296 -13.054  1.00  0.61           N  
ATOM   2587  H   LYS A 157      30.591  23.623  -9.632  1.00  0.61           H  
ATOM   2588  HA  LYS A 157      28.139  25.235  -9.670  1.00  0.61           H  
ATOM   2589 1HB  LYS A 157      28.895  22.774 -11.250  1.00  0.61           H  
ATOM   2590 2HB  LYS A 157      27.419  23.711 -11.482  1.00  0.61           H  
ATOM   2591 1HG  LYS A 157      30.246  24.747 -11.825  1.00  0.61           H  
ATOM   2592 2HG  LYS A 157      29.145  24.245 -13.130  1.00  0.61           H  
ATOM   2593 1HD  LYS A 157      27.469  25.893 -12.215  1.00  0.61           H  
ATOM   2594 2HD  LYS A 157      28.721  26.493 -11.129  1.00  0.61           H  
ATOM   2595 1HE  LYS A 157      30.123  27.056 -13.126  1.00  0.61           H  
ATOM   2596 2HE  LYS A 157      28.772  26.529 -14.150  1.00  0.61           H  
ATOM   2597 1HZ  LYS A 157      28.709  28.904 -13.793  1.00  0.61           H  
ATOM   2598 2HZ  LYS A 157      27.372  28.170 -13.099  1.00  0.61           H  
ATOM   2599 3HZ  LYS A 157      28.641  28.699 -12.163  1.00  0.61           H  
ATOM   2600  N   ILE A 158      26.415  23.785  -8.707  1.00  0.60           N  
ATOM   2601  CA  ILE A 158      25.404  23.089  -7.943  1.00  0.60           C  
ATOM   2602  C   ILE A 158      24.304  22.720  -8.912  1.00  0.60           C  
ATOM   2603  O   ILE A 158      23.799  23.605  -9.597  1.00  0.60           O  
ATOM   2604  CB  ILE A 158      24.821  24.016  -6.862  1.00  0.60           C  
ATOM   2605  CG1 ILE A 158      25.925  24.511  -5.930  1.00  0.60           C  
ATOM   2606  CG2 ILE A 158      23.727  23.278  -6.102  1.00  0.60           C  
ATOM   2607  CD1 ILE A 158      25.482  25.549  -5.061  1.00  0.60           C  
ATOM   2608  H   ILE A 158      26.149  24.633  -9.186  1.00  0.60           H  
ATOM   2609  HA  ILE A 158      25.822  22.189  -7.504  1.00  0.60           H  
ATOM   2610  HB  ILE A 158      24.384  24.893  -7.344  1.00  0.60           H  
ATOM   2611 1HG1 ILE A 158      26.276  23.733  -5.319  1.00  0.60           H  
ATOM   2612 2HG1 ILE A 158      26.757  24.898  -6.522  1.00  0.60           H  
ATOM   2613 1HG2 ILE A 158      23.295  23.943  -5.368  1.00  0.60           H  
ATOM   2614 2HG2 ILE A 158      22.954  22.961  -6.795  1.00  0.60           H  
ATOM   2615 3HG2 ILE A 158      24.151  22.402  -5.610  1.00  0.60           H  
ATOM   2616 1HD1 ILE A 158      26.292  25.855  -4.451  1.00  0.60           H  
ATOM   2617 2HD1 ILE A 158      25.133  26.397  -5.648  1.00  0.60           H  
ATOM   2618 3HD1 ILE A 158      24.676  25.173  -4.444  1.00  0.60           H  
ATOM   2619  N   TYR A 159      23.933  21.454  -8.981  1.00  0.60           N  
ATOM   2620  CA  TYR A 159      22.903  21.047  -9.932  1.00  0.60           C  
ATOM   2621  C   TYR A 159      21.660  20.472  -9.298  1.00  0.60           C  
ATOM   2622  O   TYR A 159      21.723  19.847  -8.250  1.00  0.60           O  
ATOM   2623  CB  TYR A 159      23.464  20.015 -10.875  1.00  0.60           C  
ATOM   2624  CG  TYR A 159      24.542  20.511 -11.749  1.00  0.60           C  
ATOM   2625  CD1 TYR A 159      25.859  20.428 -11.344  1.00  0.60           C  
ATOM   2626  CD2 TYR A 159      24.215  21.058 -12.966  1.00  0.60           C  
ATOM   2627  CE1 TYR A 159      26.848  20.891 -12.176  1.00  0.60           C  
ATOM   2628  CE2 TYR A 159      25.191  21.530 -13.795  1.00  0.60           C  
ATOM   2629  CZ  TYR A 159      26.509  21.451 -13.410  1.00  0.60           C  
ATOM   2630  OH  TYR A 159      27.496  21.923 -14.244  1.00  0.60           O  
ATOM   2631  H   TYR A 159      24.417  20.767  -8.402  1.00  0.60           H  
ATOM   2632  HA  TYR A 159      22.591  21.916 -10.506  1.00  0.60           H  
ATOM   2633 1HB  TYR A 159      23.832  19.155 -10.316  1.00  0.60           H  
ATOM   2634 2HB  TYR A 159      22.664  19.683 -11.493  1.00  0.60           H  
ATOM   2635  HD1 TYR A 159      26.112  19.991 -10.372  1.00  0.60           H  
ATOM   2636  HD2 TYR A 159      23.174  21.113 -13.268  1.00  0.60           H  
ATOM   2637  HE1 TYR A 159      27.888  20.821 -11.867  1.00  0.60           H  
ATOM   2638  HE2 TYR A 159      24.921  21.965 -14.758  1.00  0.60           H  
ATOM   2639  HH  TYR A 159      27.092  22.323 -15.019  1.00  0.60           H  
ATOM   2640  N   LYS A 160      20.519  20.632  -9.957  1.00  0.59           N  
ATOM   2641  CA  LYS A 160      19.287  20.047  -9.447  1.00  0.59           C  
ATOM   2642  C   LYS A 160      19.218  18.601  -9.907  1.00  0.59           C  
ATOM   2643  O   LYS A 160      19.244  18.335 -11.109  1.00  0.59           O  
ATOM   2644  CB  LYS A 160      18.063  20.786  -9.978  1.00  0.59           C  
ATOM   2645  CG  LYS A 160      17.957  22.250  -9.610  1.00  0.59           C  
ATOM   2646  CD  LYS A 160      16.611  22.825 -10.034  1.00  0.59           C  
ATOM   2647  CE  LYS A 160      16.524  22.882 -11.545  1.00  0.59           C  
ATOM   2648  NZ  LYS A 160      15.244  23.453 -12.046  1.00  0.59           N  
ATOM   2649  H   LYS A 160      20.500  21.163 -10.825  1.00  0.59           H  
ATOM   2650  HA  LYS A 160      19.292  20.068  -8.360  1.00  0.59           H  
ATOM   2651 1HB  LYS A 160      18.062  20.732 -11.069  1.00  0.59           H  
ATOM   2652 2HB  LYS A 160      17.161  20.287  -9.623  1.00  0.59           H  
ATOM   2653 1HG  LYS A 160      18.102  22.385  -8.554  1.00  0.59           H  
ATOM   2654 2HG  LYS A 160      18.740  22.794 -10.145  1.00  0.59           H  
ATOM   2655 1HD  LYS A 160      15.804  22.203  -9.644  1.00  0.59           H  
ATOM   2656 2HD  LYS A 160      16.507  23.832  -9.631  1.00  0.59           H  
ATOM   2657 1HE  LYS A 160      17.353  23.484 -11.924  1.00  0.59           H  
ATOM   2658 2HE  LYS A 160      16.621  21.870 -11.929  1.00  0.59           H  
ATOM   2659 1HZ  LYS A 160      15.292  23.431 -13.078  1.00  0.59           H  
ATOM   2660 2HZ  LYS A 160      14.467  22.901 -11.732  1.00  0.59           H  
ATOM   2661 3HZ  LYS A 160      15.138  24.401 -11.731  1.00  0.59           H  
ATOM   2662  N   ALA A 161      19.116  17.674  -8.959  1.00  0.58           N  
ATOM   2663  CA  ALA A 161      19.122  16.248  -9.252  1.00  0.58           C  
ATOM   2664  C   ALA A 161      18.014  15.533  -8.537  1.00  0.58           C  
ATOM   2665  O   ALA A 161      18.226  14.496  -7.908  1.00  0.58           O  
ATOM   2666  CB  ALA A 161      20.410  15.656  -8.841  1.00  0.58           C  
ATOM   2667  H   ALA A 161      19.065  17.947  -7.980  1.00  0.58           H  
ATOM   2668  HA  ALA A 161      18.997  16.116 -10.314  1.00  0.58           H  
ATOM   2669 1HB  ALA A 161      20.432  14.601  -9.078  1.00  0.58           H  
ATOM   2670 2HB  ALA A 161      21.190  16.176  -9.381  1.00  0.58           H  
ATOM   2671 3HB  ALA A 161      20.525  15.792  -7.771  1.00  0.58           H  
ATOM   2672  N   GLY A 162      16.845  16.108  -8.631  1.00  0.58           N  
ATOM   2673  CA  GLY A 162      15.667  15.587  -7.985  1.00  0.58           C  
ATOM   2674  C   GLY A 162      14.806  16.759  -7.586  1.00  0.58           C  
ATOM   2675  O   GLY A 162      15.073  17.898  -7.971  1.00  0.58           O  
ATOM   2676  H   GLY A 162      16.774  16.955  -9.175  1.00  0.58           H  
ATOM   2677 1HA  GLY A 162      15.126  14.934  -8.669  1.00  0.58           H  
ATOM   2678 2HA  GLY A 162      15.941  14.998  -7.109  1.00  0.58           H  
ATOM   2679  N   LYS A 163      13.762  16.487  -6.838  1.00  0.58           N  
ATOM   2680  CA  LYS A 163      12.850  17.530  -6.411  1.00  0.58           C  
ATOM   2681  C   LYS A 163      13.474  18.295  -5.255  1.00  0.58           C  
ATOM   2682  O   LYS A 163      13.425  19.529  -5.200  1.00  0.58           O  
ATOM   2683  CB  LYS A 163      11.521  16.904  -6.004  1.00  0.58           C  
ATOM   2684  CG  LYS A 163      10.748  16.316  -7.179  1.00  0.58           C  
ATOM   2685  CD  LYS A 163       9.483  15.604  -6.741  1.00  0.58           C  
ATOM   2686  CE  LYS A 163       8.737  15.032  -7.951  1.00  0.58           C  
ATOM   2687  NZ  LYS A 163       7.560  14.232  -7.554  1.00  0.58           N  
ATOM   2688  H   LYS A 163      13.629  15.535  -6.518  1.00  0.58           H  
ATOM   2689  HA  LYS A 163      12.686  18.224  -7.236  1.00  0.58           H  
ATOM   2690 1HB  LYS A 163      11.692  16.111  -5.276  1.00  0.58           H  
ATOM   2691 2HB  LYS A 163      10.896  17.653  -5.522  1.00  0.58           H  
ATOM   2692 1HG  LYS A 163      10.482  17.116  -7.867  1.00  0.58           H  
ATOM   2693 2HG  LYS A 163      11.379  15.611  -7.704  1.00  0.58           H  
ATOM   2694 1HD  LYS A 163       9.749  14.784  -6.066  1.00  0.58           H  
ATOM   2695 2HD  LYS A 163       8.835  16.295  -6.205  1.00  0.58           H  
ATOM   2696 1HE  LYS A 163       8.406  15.856  -8.580  1.00  0.58           H  
ATOM   2697 2HE  LYS A 163       9.415  14.399  -8.524  1.00  0.58           H  
ATOM   2698 1HZ  LYS A 163       7.091  13.871  -8.384  1.00  0.58           H  
ATOM   2699 2HZ  LYS A 163       7.880  13.448  -6.981  1.00  0.58           H  
ATOM   2700 3HZ  LYS A 163       6.918  14.801  -7.029  1.00  0.58           H  
ATOM   2701  N   ASN A 164      14.104  17.538  -4.352  1.00  0.58           N  
ATOM   2702  CA  ASN A 164      14.723  18.098  -3.157  1.00  0.58           C  
ATOM   2703  C   ASN A 164      16.209  17.777  -3.019  1.00  0.58           C  
ATOM   2704  O   ASN A 164      16.786  17.969  -1.950  1.00  0.58           O  
ATOM   2705  CB  ASN A 164      13.962  17.636  -1.927  1.00  0.58           C  
ATOM   2706  CG  ASN A 164      12.573  18.267  -1.838  1.00  0.58           C  
ATOM   2707  OD1 ASN A 164      12.471  19.447  -1.475  1.00  0.58           O  
ATOM   2708  ND2 ASN A 164      11.522  17.539  -2.156  1.00  0.58           N  
ATOM   2709  H   ASN A 164      14.120  16.526  -4.493  1.00  0.58           H  
ATOM   2710  HA  ASN A 164      14.645  19.184  -3.211  1.00  0.58           H  
ATOM   2711 1HB  ASN A 164      13.860  16.546  -1.948  1.00  0.58           H  
ATOM   2712 2HB  ASN A 164      14.529  17.891  -1.029  1.00  0.58           H  
ATOM   2713 1HD2 ASN A 164      10.608  17.940  -2.104  1.00  0.58           H  
ATOM   2714 2HD2 ASN A 164      11.604  16.572  -2.459  1.00  0.58           H  
ATOM   2715  N   VAL A 165      16.848  17.306  -4.090  1.00  0.59           N  
ATOM   2716  CA  VAL A 165      18.273  16.966  -4.008  1.00  0.59           C  
ATOM   2717  C   VAL A 165      19.124  17.737  -5.003  1.00  0.59           C  
ATOM   2718  O   VAL A 165      18.785  17.818  -6.185  1.00  0.59           O  
ATOM   2719  CB  VAL A 165      18.486  15.450  -4.222  1.00  0.59           C  
ATOM   2720  CG1 VAL A 165      20.002  15.111  -4.193  1.00  0.59           C  
ATOM   2721  CG2 VAL A 165      17.734  14.670  -3.135  1.00  0.59           C  
ATOM   2722  H   VAL A 165      16.347  17.173  -4.957  1.00  0.59           H  
ATOM   2723  HA  VAL A 165      18.632  17.214  -3.009  1.00  0.59           H  
ATOM   2724  HB  VAL A 165      18.105  15.163  -5.208  1.00  0.59           H  
ATOM   2725 1HG1 VAL A 165      20.139  14.044  -4.352  1.00  0.59           H  
ATOM   2726 2HG1 VAL A 165      20.518  15.657  -4.983  1.00  0.59           H  
ATOM   2727 3HG1 VAL A 165      20.421  15.392  -3.225  1.00  0.59           H  
ATOM   2728 1HG2 VAL A 165      17.878  13.606  -3.285  1.00  0.59           H  
ATOM   2729 2HG2 VAL A 165      18.115  14.952  -2.151  1.00  0.59           H  
ATOM   2730 3HG2 VAL A 165      16.669  14.895  -3.185  1.00  0.59           H  
ATOM   2731  N   ARG A 166      20.204  18.336  -4.499  1.00  0.59           N  
ATOM   2732  CA  ARG A 166      21.167  19.080  -5.298  1.00  0.59           C  
ATOM   2733  C   ARG A 166      22.520  18.371  -5.300  1.00  0.59           C  
ATOM   2734  O   ARG A 166      22.887  17.695  -4.331  1.00  0.59           O  
ATOM   2735  CB  ARG A 166      21.301  20.521  -4.806  1.00  0.59           C  
ATOM   2736  CG  ARG A 166      20.378  21.538  -5.518  1.00  0.59           C  
ATOM   2737  CD  ARG A 166      18.971  21.127  -5.431  1.00  0.59           C  
ATOM   2738  NE  ARG A 166      18.037  22.142  -5.848  1.00  0.59           N  
ATOM   2739  CZ  ARG A 166      16.693  21.945  -5.963  1.00  0.59           C  
ATOM   2740  NH1 ARG A 166      16.175  20.754  -5.701  1.00  0.59           N  
ATOM   2741  NH2 ARG A 166      15.915  22.943  -6.319  1.00  0.59           N  
ATOM   2742  H   ARG A 166      20.384  18.253  -3.503  1.00  0.59           H  
ATOM   2743  HA  ARG A 166      20.790  19.110  -6.310  1.00  0.59           H  
ATOM   2744 1HB  ARG A 166      21.081  20.555  -3.737  1.00  0.59           H  
ATOM   2745 2HB  ARG A 166      22.327  20.851  -4.938  1.00  0.59           H  
ATOM   2746 1HG  ARG A 166      20.479  22.524  -5.064  1.00  0.59           H  
ATOM   2747 2HG  ARG A 166      20.649  21.601  -6.571  1.00  0.59           H  
ATOM   2748 1HD  ARG A 166      18.828  20.292  -6.087  1.00  0.59           H  
ATOM   2749 2HD  ARG A 166      18.749  20.829  -4.431  1.00  0.59           H  
ATOM   2750  HE  ARG A 166      18.413  23.082  -6.057  1.00  0.59           H  
ATOM   2751 1HH1 ARG A 166      16.782  19.996  -5.431  1.00  0.59           H  
ATOM   2752 2HH1 ARG A 166      15.155  20.580  -5.743  1.00  0.59           H  
ATOM   2753 1HH2 ARG A 166      16.327  23.855  -6.506  1.00  0.59           H  
ATOM   2754 2HH2 ARG A 166      14.920  22.804  -6.395  1.00  0.59           H  
ATOM   2755  N   ILE A 167      23.265  18.527  -6.384  1.00  0.60           N  
ATOM   2756  CA  ILE A 167      24.563  17.886  -6.505  1.00  0.60           C  
ATOM   2757  C   ILE A 167      25.730  18.833  -6.666  1.00  0.60           C  
ATOM   2758  O   ILE A 167      25.692  19.745  -7.496  1.00  0.60           O  
ATOM   2759  CB  ILE A 167      24.591  16.909  -7.675  1.00  0.60           C  
ATOM   2760  CG1 ILE A 167      23.629  15.874  -7.503  1.00  0.60           C  
ATOM   2761  CG2 ILE A 167      25.861  16.321  -7.782  1.00  0.60           C  
ATOM   2762  CD1 ILE A 167      23.601  14.938  -8.672  1.00  0.60           C  
ATOM   2763  H   ILE A 167      22.895  19.087  -7.143  1.00  0.60           H  
ATOM   2764  HA  ILE A 167      24.741  17.314  -5.595  1.00  0.60           H  
ATOM   2765  HB  ILE A 167      24.351  17.437  -8.597  1.00  0.60           H  
ATOM   2766 1HG1 ILE A 167      23.853  15.357  -6.632  1.00  0.60           H  
ATOM   2767 2HG1 ILE A 167      22.665  16.323  -7.381  1.00  0.60           H  
ATOM   2768 1HG2 ILE A 167      25.874  15.622  -8.613  1.00  0.60           H  
ATOM   2769 2HG2 ILE A 167      26.615  17.080  -7.943  1.00  0.60           H  
ATOM   2770 3HG2 ILE A 167      26.030  15.804  -6.848  1.00  0.60           H  
ATOM   2771 1HD1 ILE A 167      22.854  14.160  -8.512  1.00  0.60           H  
ATOM   2772 2HD1 ILE A 167      23.362  15.501  -9.556  1.00  0.60           H  
ATOM   2773 3HD1 ILE A 167      24.574  14.474  -8.797  1.00  0.60           H  
ATOM   2774  N   VAL A 168      26.757  18.631  -5.837  1.00  0.60           N  
ATOM   2775  CA  VAL A 168      27.962  19.451  -5.885  1.00  0.60           C  
ATOM   2776  C   VAL A 168      29.179  18.517  -5.969  1.00  0.60           C  
ATOM   2777  O   VAL A 168      29.204  17.474  -5.320  1.00  0.60           O  
ATOM   2778  CB  VAL A 168      28.060  20.355  -4.649  1.00  0.60           C  
ATOM   2779  CG1 VAL A 168      29.277  21.284  -4.776  1.00  0.60           C  
ATOM   2780  CG2 VAL A 168      26.777  21.100  -4.476  1.00  0.60           C  
ATOM   2781  H   VAL A 168      26.696  17.865  -5.158  1.00  0.60           H  
ATOM   2782  HA  VAL A 168      27.936  20.079  -6.779  1.00  0.60           H  
ATOM   2783  HB  VAL A 168      28.235  19.737  -3.768  1.00  0.60           H  
ATOM   2784 1HG1 VAL A 168      29.366  21.897  -3.894  1.00  0.60           H  
ATOM   2785 2HG1 VAL A 168      30.165  20.712  -4.880  1.00  0.60           H  
ATOM   2786 3HG1 VAL A 168      29.150  21.923  -5.652  1.00  0.60           H  
ATOM   2787 1HG2 VAL A 168      26.832  21.741  -3.602  1.00  0.60           H  
ATOM   2788 2HG2 VAL A 168      26.632  21.675  -5.357  1.00  0.60           H  
ATOM   2789 3HG2 VAL A 168      25.952  20.406  -4.353  1.00  0.60           H  
ATOM   2790  N   GLU A 169      30.176  18.848  -6.784  1.00  0.60           N  
ATOM   2791  CA  GLU A 169      31.357  17.978  -6.920  1.00  0.60           C  
ATOM   2792  C   GLU A 169      32.090  17.759  -5.586  1.00  0.60           C  
ATOM   2793  O   GLU A 169      32.597  16.674  -5.310  1.00  0.60           O  
ATOM   2794  CB  GLU A 169      32.313  18.610  -7.933  1.00  0.60           C  
ATOM   2795  CG  GLU A 169      31.793  18.603  -9.370  1.00  0.60           C  
ATOM   2796  CD  GLU A 169      32.678  19.368 -10.328  1.00  0.60           C  
ATOM   2797  OE1 GLU A 169      33.616  19.981  -9.876  1.00  0.60           O  
ATOM   2798  OE2 GLU A 169      32.403  19.354 -11.506  1.00  0.60           O  
ATOM   2799  H   GLU A 169      30.117  19.710  -7.312  1.00  0.60           H  
ATOM   2800  HA  GLU A 169      31.040  17.003  -7.286  1.00  0.60           H  
ATOM   2801 1HB  GLU A 169      32.510  19.645  -7.648  1.00  0.60           H  
ATOM   2802 2HB  GLU A 169      33.263  18.077  -7.914  1.00  0.60           H  
ATOM   2803 1HG  GLU A 169      31.727  17.569  -9.706  1.00  0.60           H  
ATOM   2804 2HG  GLU A 169      30.789  19.027  -9.384  1.00  0.60           H  
ATOM   2805  N   ARG A 170      32.159  18.804  -4.777  1.00  0.60           N  
ATOM   2806  CA  ARG A 170      32.778  18.791  -3.452  1.00  0.60           C  
ATOM   2807  C   ARG A 170      32.323  20.036  -2.716  1.00  0.60           C  
ATOM   2808  O   ARG A 170      32.130  21.073  -3.349  1.00  0.60           O  
ATOM   2809  CB  ARG A 170      34.305  18.723  -3.526  1.00  0.60           C  
ATOM   2810  CG  ARG A 170      35.024  18.723  -2.161  1.00  0.60           C  
ATOM   2811  CD  ARG A 170      36.489  18.541  -2.288  1.00  0.60           C  
ATOM   2812  NE  ARG A 170      37.173  18.652  -0.992  1.00  0.60           N  
ATOM   2813  CZ  ARG A 170      38.506  18.535  -0.816  1.00  0.60           C  
ATOM   2814  NH1 ARG A 170      39.287  18.287  -1.850  1.00  0.60           N  
ATOM   2815  NH2 ARG A 170      39.033  18.671   0.394  1.00  0.60           N  
ATOM   2816  H   ARG A 170      31.735  19.659  -5.094  1.00  0.60           H  
ATOM   2817  HA  ARG A 170      32.430  17.918  -2.903  1.00  0.60           H  
ATOM   2818 1HB  ARG A 170      34.605  17.815  -4.045  1.00  0.60           H  
ATOM   2819 2HB  ARG A 170      34.679  19.564  -4.094  1.00  0.60           H  
ATOM   2820 1HG  ARG A 170      34.852  19.670  -1.647  1.00  0.60           H  
ATOM   2821 2HG  ARG A 170      34.645  17.909  -1.555  1.00  0.60           H  
ATOM   2822 1HD  ARG A 170      36.694  17.552  -2.696  1.00  0.60           H  
ATOM   2823 2HD  ARG A 170      36.894  19.302  -2.954  1.00  0.60           H  
ATOM   2824  HE  ARG A 170      36.606  18.842  -0.169  1.00  0.60           H  
ATOM   2825 1HH1 ARG A 170      38.889  18.184  -2.773  1.00  0.60           H  
ATOM   2826 2HH1 ARG A 170      40.285  18.201  -1.718  1.00  0.60           H  
ATOM   2827 1HH2 ARG A 170      38.427  18.881   1.208  1.00  0.60           H  
ATOM   2828 2HH2 ARG A 170      40.027  18.588   0.522  1.00  0.60           H  
ATOM   2829  N   VAL A 171      32.133  19.956  -1.400  1.00  0.59           N  
ATOM   2830  CA  VAL A 171      31.782  21.172  -0.671  1.00  0.59           C  
ATOM   2831  C   VAL A 171      32.877  21.550   0.324  1.00  0.59           C  
ATOM   2832  O   VAL A 171      32.963  20.924   1.377  1.00  0.59           O  
ATOM   2833  CB  VAL A 171      30.486  21.004   0.120  1.00  0.59           C  
ATOM   2834  CG1 VAL A 171      30.186  22.287   0.845  1.00  0.59           C  
ATOM   2835  CG2 VAL A 171      29.331  20.600  -0.810  1.00  0.59           C  
ATOM   2836  H   VAL A 171      32.282  19.070  -0.906  1.00  0.59           H  
ATOM   2837  HA  VAL A 171      31.606  21.959  -1.383  1.00  0.59           H  
ATOM   2838  HB  VAL A 171      30.636  20.262   0.871  1.00  0.59           H  
ATOM   2839 1HG1 VAL A 171      29.304  22.157   1.443  1.00  0.59           H  
ATOM   2840 2HG1 VAL A 171      31.025  22.535   1.484  1.00  0.59           H  
ATOM   2841 3HG1 VAL A 171      30.031  23.087   0.149  1.00  0.59           H  
ATOM   2842 1HG2 VAL A 171      28.416  20.481  -0.234  1.00  0.59           H  
ATOM   2843 2HG2 VAL A 171      29.186  21.373  -1.557  1.00  0.59           H  
ATOM   2844 3HG2 VAL A 171      29.570  19.659  -1.304  1.00  0.59           H  
ATOM   2845  N   PRO A 172      33.714  22.566   0.046  1.00  0.58           N  
ATOM   2846  CA  PRO A 172      34.824  22.997   0.867  1.00  0.58           C  
ATOM   2847  C   PRO A 172      34.321  23.347   2.254  1.00  0.58           C  
ATOM   2848  O   PRO A 172      33.195  23.821   2.393  1.00  0.58           O  
ATOM   2849  CB  PRO A 172      35.337  24.232   0.117  1.00  0.58           C  
ATOM   2850  CG  PRO A 172      34.896  24.015  -1.285  1.00  0.58           C  
ATOM   2851  CD  PRO A 172      33.579  23.340  -1.187  1.00  0.58           C  
ATOM   2852  HA  PRO A 172      35.572  22.188   0.885  1.00  0.58           H  
ATOM   2853 1HB  PRO A 172      34.912  25.150   0.560  1.00  0.58           H  
ATOM   2854 2HB  PRO A 172      36.427  24.312   0.195  1.00  0.58           H  
ATOM   2855 1HG  PRO A 172      34.822  24.955  -1.816  1.00  0.58           H  
ATOM   2856 2HG  PRO A 172      35.636  23.401  -1.813  1.00  0.58           H  
ATOM   2857 1HD  PRO A 172      32.799  24.084  -1.079  1.00  0.58           H  
ATOM   2858 2HD  PRO A 172      33.472  22.716  -2.079  1.00  0.58           H  
ATOM   2859  N   PRO A 173      35.156  23.228   3.290  1.00  0.56           N  
ATOM   2860  CA  PRO A 173      34.818  23.504   4.675  1.00  0.56           C  
ATOM   2861  C   PRO A 173      34.430  24.965   4.863  1.00  0.56           C  
ATOM   2862  O   PRO A 173      33.646  25.302   5.742  1.00  0.56           O  
ATOM   2863  CB  PRO A 173      36.118  23.162   5.398  1.00  0.56           C  
ATOM   2864  CG  PRO A 173      37.202  23.317   4.351  1.00  0.56           C  
ATOM   2865  CD  PRO A 173      36.570  22.904   3.060  1.00  0.56           C  
ATOM   2866  HA  PRO A 173      34.011  22.840   5.006  1.00  0.56           H  
ATOM   2867 1HB  PRO A 173      36.262  23.830   6.259  1.00  0.56           H  
ATOM   2868 2HB  PRO A 173      36.056  22.139   5.796  1.00  0.56           H  
ATOM   2869 1HG  PRO A 173      37.560  24.361   4.340  1.00  0.56           H  
ATOM   2870 2HG  PRO A 173      38.067  22.695   4.609  1.00  0.56           H  
ATOM   2871 1HD  PRO A 173      37.002  23.512   2.271  1.00  0.56           H  
ATOM   2872 2HD  PRO A 173      36.710  21.842   2.884  1.00  0.56           H  
ATOM   2873  N   ASP A 174      34.901  25.823   3.959  1.00  0.56           N  
ATOM   2874  CA  ASP A 174      34.627  27.254   3.987  1.00  0.56           C  
ATOM   2875  C   ASP A 174      33.156  27.565   3.721  1.00  0.56           C  
ATOM   2876  O   ASP A 174      32.680  28.661   4.022  1.00  0.56           O  
ATOM   2877  CB  ASP A 174      35.480  27.979   2.947  1.00  0.56           C  
ATOM   2878  CG  ASP A 174      36.993  28.025   3.280  1.00  0.56           C  
ATOM   2879  OD1 ASP A 174      37.358  27.712   4.386  1.00  0.56           O  
ATOM   2880  OD2 ASP A 174      37.766  28.386   2.402  1.00  0.56           O  
ATOM   2881  H   ASP A 174      35.516  25.479   3.240  1.00  0.56           H  
ATOM   2882  HA  ASP A 174      34.882  27.632   4.977  1.00  0.56           H  
ATOM   2883 1HB  ASP A 174      35.345  27.477   1.990  1.00  0.56           H  
ATOM   2884 2HB  ASP A 174      35.112  28.999   2.831  1.00  0.56           H  
ATOM   2885  N   CYS A 175      32.451  26.611   3.113  1.00  0.58           N  
ATOM   2886  CA  CYS A 175      31.059  26.774   2.756  1.00  0.58           C  
ATOM   2887  C   CYS A 175      30.148  25.982   3.693  1.00  0.58           C  
ATOM   2888  O   CYS A 175      28.941  25.898   3.446  1.00  0.58           O  
ATOM   2889  CB  CYS A 175      30.825  26.281   1.325  1.00  0.58           C  
ATOM   2890  SG  CYS A 175      31.748  27.182  -0.005  1.00  0.58           S  
ATOM   2891  H   CYS A 175      32.882  25.711   2.902  1.00  0.58           H  
ATOM   2892  HA  CYS A 175      30.796  27.828   2.829  1.00  0.58           H  
ATOM   2893 1HB  CYS A 175      31.113  25.228   1.266  1.00  0.58           H  
ATOM   2894 2HB  CYS A 175      29.760  26.336   1.089  1.00  0.58           H  
ATOM   2895  N   ILE A 176      30.717  25.388   4.761  1.00  0.63           N  
ATOM   2896  CA  ILE A 176      29.944  24.536   5.672  1.00  0.63           C  
ATOM   2897  C   ILE A 176      29.873  25.078   7.099  1.00  0.63           C  
ATOM   2898  O   ILE A 176      30.893  25.396   7.715  1.00  0.63           O  
ATOM   2899  CB  ILE A 176      30.542  23.115   5.746  1.00  0.63           C  
ATOM   2900  CG1 ILE A 176      30.557  22.492   4.397  1.00  0.63           C  
ATOM   2901  CG2 ILE A 176      29.729  22.236   6.685  1.00  0.63           C  
ATOM   2902  CD1 ILE A 176      31.318  21.225   4.365  1.00  0.63           C  
ATOM   2903  H   ILE A 176      31.713  25.508   4.953  1.00  0.63           H  
ATOM   2904  HA  ILE A 176      28.927  24.460   5.292  1.00  0.63           H  
ATOM   2905  HB  ILE A 176      31.575  23.176   6.101  1.00  0.63           H  
ATOM   2906 1HG1 ILE A 176      29.545  22.302   4.075  1.00  0.63           H  
ATOM   2907 2HG1 ILE A 176      31.023  23.181   3.702  1.00  0.63           H  
ATOM   2908 1HG2 ILE A 176      30.173  21.247   6.712  1.00  0.63           H  
ATOM   2909 2HG2 ILE A 176      29.722  22.652   7.687  1.00  0.63           H  
ATOM   2910 3HG2 ILE A 176      28.712  22.177   6.304  1.00  0.63           H  
ATOM   2911 1HD1 ILE A 176      31.312  20.828   3.360  1.00  0.63           H  
ATOM   2912 2HD1 ILE A 176      32.327  21.412   4.671  1.00  0.63           H  
ATOM   2913 3HD1 ILE A 176      30.866  20.514   5.044  1.00  0.63           H  
ATOM   2914  N   THR A 177      28.666  25.114   7.644  1.00  0.74           N  
ATOM   2915  CA  THR A 177      28.448  25.570   9.009  1.00  0.74           C  
ATOM   2916  C   THR A 177      27.413  24.704   9.688  1.00  0.74           C  
ATOM   2917  O   THR A 177      26.599  24.061   9.040  1.00  0.74           O  
ATOM   2918  CB  THR A 177      27.968  27.025   9.040  1.00  0.74           C  
ATOM   2919  OG1 THR A 177      27.903  27.479  10.402  1.00  0.74           O  
ATOM   2920  CG2 THR A 177      26.590  27.126   8.418  1.00  0.74           C  
ATOM   2921  H   THR A 177      27.865  24.864   7.061  1.00  0.74           H  
ATOM   2922  HA  THR A 177      29.381  25.487   9.566  1.00  0.74           H  
ATOM   2923  HB  THR A 177      28.668  27.649   8.486  1.00  0.74           H  
ATOM   2924  HG1 THR A 177      27.141  27.061  10.842  1.00  0.74           H  
ATOM   2925 1HG2 THR A 177      26.250  28.160   8.444  1.00  0.74           H  
ATOM   2926 2HG2 THR A 177      26.634  26.781   7.384  1.00  0.74           H  
ATOM   2927 3HG2 THR A 177      25.898  26.502   8.986  1.00  0.74           H  
ATOM   2928  N   LEU A 178      27.444  24.640  11.000  1.00  0.92           N  
ATOM   2929  CA  LEU A 178      26.418  23.850  11.658  1.00  0.92           C  
ATOM   2930  C   LEU A 178      25.108  24.601  11.657  1.00  0.92           C  
ATOM   2931  O   LEU A 178      25.091  25.815  11.855  1.00  0.92           O  
ATOM   2932  CB  LEU A 178      26.834  23.522  13.085  1.00  0.92           C  
ATOM   2933  CG  LEU A 178      27.726  22.330  13.225  1.00  0.92           C  
ATOM   2934  CD1 LEU A 178      29.047  22.609  12.507  1.00  0.92           C  
ATOM   2935  CD2 LEU A 178      27.925  22.053  14.695  1.00  0.92           C  
ATOM   2936  H   LEU A 178      28.140  25.150  11.528  1.00  0.92           H  
ATOM   2937  HA  LEU A 178      26.276  22.926  11.114  1.00  0.92           H  
ATOM   2938 1HB  LEU A 178      27.349  24.383  13.509  1.00  0.92           H  
ATOM   2939 2HB  LEU A 178      25.935  23.335  13.671  1.00  0.92           H  
ATOM   2940  HG  LEU A 178      27.264  21.472  12.756  1.00  0.92           H  
ATOM   2941 1HD1 LEU A 178      29.695  21.757  12.591  1.00  0.92           H  
ATOM   2942 2HD1 LEU A 178      28.859  22.804  11.458  1.00  0.92           H  
ATOM   2943 3HD1 LEU A 178      29.531  23.474  12.954  1.00  0.92           H  
ATOM   2944 1HD2 LEU A 178      28.556  21.192  14.831  1.00  0.92           H  
ATOM   2945 2HD2 LEU A 178      28.388  22.918  15.168  1.00  0.92           H  
ATOM   2946 3HD2 LEU A 178      26.956  21.862  15.157  1.00  0.92           H  
ATOM   2947  N   ALA A 179      24.006  23.882  11.442  1.00  1.19           N  
ATOM   2948  CA  ALA A 179      22.672  24.480  11.512  1.00  1.19           C  
ATOM   2949  C   ALA A 179      22.371  25.038  12.904  1.00  1.19           C  
ATOM   2950  O   ALA A 179      21.676  26.046  13.033  1.00  1.19           O  
ATOM   2951  CB  ALA A 179      21.618  23.457  11.135  1.00  1.19           C  
ATOM   2952  H   ALA A 179      24.082  22.885  11.235  1.00  1.19           H  
ATOM   2953  HA  ALA A 179      22.640  25.309  10.807  1.00  1.19           H  
ATOM   2954 1HB  ALA A 179      20.636  23.921  11.164  1.00  1.19           H  
ATOM   2955 2HB  ALA A 179      21.808  23.073  10.139  1.00  1.19           H  
ATOM   2956 3HB  ALA A 179      21.652  22.634  11.846  1.00  1.19           H  
ATOM   2957  N   VAL A 180      22.901  24.356  13.925  1.00  1.54           N  
ATOM   2958  CA  VAL A 180      22.717  24.674  15.336  1.00  1.54           C  
ATOM   2959  C   VAL A 180      21.240  24.639  15.719  1.00  1.54           C  
ATOM   2960  O   VAL A 180      20.829  25.321  16.656  1.00  1.54           O  
ATOM   2961  OXT VAL A 180      20.593  23.652  15.369  1.00  1.54           O  
ATOM   2962  CB  VAL A 180      23.352  26.042  15.674  1.00  1.54           C  
ATOM   2963  CG1 VAL A 180      23.083  26.416  17.130  1.00  1.54           C  
ATOM   2964  CG2 VAL A 180      24.851  25.963  15.413  1.00  1.54           C  
ATOM   2965  H   VAL A 180      23.472  23.560  13.692  1.00  1.54           H  
ATOM   2966  HA  VAL A 180      23.239  23.917  15.923  1.00  1.54           H  
ATOM   2967  HB  VAL A 180      22.911  26.817  15.050  1.00  1.54           H  
ATOM   2968 1HG1 VAL A 180      23.538  27.383  17.345  1.00  1.54           H  
ATOM   2969 2HG1 VAL A 180      22.014  26.481  17.305  1.00  1.54           H  
ATOM   2970 3HG1 VAL A 180      23.513  25.660  17.785  1.00  1.54           H  
ATOM   2971 1HG2 VAL A 180      25.308  26.924  15.639  1.00  1.54           H  
ATOM   2972 2HG2 VAL A 180      25.291  25.193  16.043  1.00  1.54           H  
ATOM   2973 3HG2 VAL A 180      25.025  25.722  14.377  1.00  1.54           H  
TER    2974
ENDMDL

REMARK ID 693247 MODEL 2 2025-11-08_00000168_full_19
PFRMAT TS
TARGET 2025-11-08_00000168_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.618  -0.344  -5.234  1.00  3.99           N  
ATOM      2  CA  MET A   1       3.310   0.801  -4.656  1.00  3.99           C  
ATOM      3  C   MET A   1       3.396   0.639  -3.141  1.00  3.99           C  
ATOM      4  O   MET A   1       2.993  -0.392  -2.600  1.00  3.99           O  
ATOM      5  CB  MET A   1       2.585   2.098  -5.037  1.00  3.99           C  
ATOM      6  CG  MET A   1       2.456   2.339  -6.559  1.00  3.99           C  
ATOM      7  SD  MET A   1       4.050   2.599  -7.414  1.00  3.99           S  
ATOM      8  CE  MET A   1       4.464   4.280  -6.917  1.00  3.99           C  
ATOM      9 1H   MET A   1       2.966  -0.516  -6.166  1.00  3.99           H  
ATOM     10 2H   MET A   1       2.779  -1.158  -4.658  1.00  3.99           H  
ATOM     11 3H   MET A   1       1.627  -0.153  -5.274  1.00  3.99           H  
ATOM     12  HA  MET A   1       4.324   0.828  -5.048  1.00  3.99           H  
ATOM     13 1HB  MET A   1       1.582   2.088  -4.613  1.00  3.99           H  
ATOM     14 2HB  MET A   1       3.109   2.952  -4.614  1.00  3.99           H  
ATOM     15 1HG  MET A   1       1.963   1.480  -7.013  1.00  3.99           H  
ATOM     16 2HG  MET A   1       1.831   3.214  -6.731  1.00  3.99           H  
ATOM     17 1HE  MET A   1       5.415   4.572  -7.367  1.00  3.99           H  
ATOM     18 2HE  MET A   1       3.680   4.960  -7.258  1.00  3.99           H  
ATOM     19 3HE  MET A   1       4.538   4.333  -5.831  1.00  3.99           H  
ATOM     20  N   LYS A   2       3.931   1.643  -2.455  1.00  2.78           N  
ATOM     21  CA  LYS A   2       4.069   1.590  -1.000  1.00  2.78           C  
ATOM     22  C   LYS A   2       4.346   2.988  -0.410  1.00  2.78           C  
ATOM     23  O   LYS A   2       4.863   3.856  -1.121  1.00  2.78           O  
ATOM     24  CB  LYS A   2       5.194   0.610  -0.622  1.00  2.78           C  
ATOM     25  CG  LYS A   2       6.537   0.956  -1.189  1.00  2.78           C  
ATOM     26  CD  LYS A   2       7.634   0.080  -0.592  1.00  2.78           C  
ATOM     27  CE  LYS A   2       7.600  -1.351  -1.048  1.00  2.78           C  
ATOM     28  NZ  LYS A   2       8.756  -2.106  -0.472  1.00  2.78           N  
ATOM     29  H   LYS A   2       4.247   2.467  -2.943  1.00  2.78           H  
ATOM     30  HA  LYS A   2       3.134   1.203  -0.608  1.00  2.78           H  
ATOM     31 1HB  LYS A   2       5.321   0.561   0.447  1.00  2.78           H  
ATOM     32 2HB  LYS A   2       4.939  -0.396  -0.956  1.00  2.78           H  
ATOM     33 1HG  LYS A   2       6.523   0.811  -2.262  1.00  2.78           H  
ATOM     34 2HG  LYS A   2       6.754   1.991  -0.982  1.00  2.78           H  
ATOM     35 1HD  LYS A   2       8.608   0.485  -0.869  1.00  2.78           H  
ATOM     36 2HD  LYS A   2       7.558   0.097   0.496  1.00  2.78           H  
ATOM     37 1HE  LYS A   2       6.671  -1.820  -0.729  1.00  2.78           H  
ATOM     38 2HE  LYS A   2       7.660  -1.384  -2.134  1.00  2.78           H  
ATOM     39 1HZ  LYS A   2       8.734  -3.064  -0.785  1.00  2.78           H  
ATOM     40 2HZ  LYS A   2       9.624  -1.671  -0.762  1.00  2.78           H  
ATOM     41 3HZ  LYS A   2       8.700  -2.079   0.541  1.00  2.78           H  
ATOM     42  N   PRO A   3       4.075   3.226   0.895  1.00  1.88           N  
ATOM     43  CA  PRO A   3       4.413   4.438   1.637  1.00  1.88           C  
ATOM     44  C   PRO A   3       5.861   4.876   1.472  1.00  1.88           C  
ATOM     45  O   PRO A   3       6.155   6.068   1.475  1.00  1.88           O  
ATOM     46  CB  PRO A   3       4.118   4.028   3.078  1.00  1.88           C  
ATOM     47  CG  PRO A   3       3.000   3.021   2.957  1.00  1.88           C  
ATOM     48  CD  PRO A   3       3.319   2.230   1.711  1.00  1.88           C  
ATOM     49  HA  PRO A   3       3.735   5.243   1.328  1.00  1.88           H  
ATOM     50 1HB  PRO A   3       5.024   3.609   3.545  1.00  1.88           H  
ATOM     51 2HB  PRO A   3       3.836   4.912   3.670  1.00  1.88           H  
ATOM     52 1HG  PRO A   3       2.957   2.394   3.862  1.00  1.88           H  
ATOM     53 2HG  PRO A   3       2.033   3.542   2.890  1.00  1.88           H  
ATOM     54 1HD  PRO A   3       3.927   1.361   1.974  1.00  1.88           H  
ATOM     55 2HD  PRO A   3       2.368   1.956   1.242  1.00  1.88           H  
ATOM     56  N   GLU A   4       6.781   3.933   1.303  1.00  1.28           N  
ATOM     57  CA  GLU A   4       8.179   4.312   1.137  1.00  1.28           C  
ATOM     58  C   GLU A   4       8.355   5.128  -0.141  1.00  1.28           C  
ATOM     59  O   GLU A   4       9.168   6.047  -0.200  1.00  1.28           O  
ATOM     60  CB  GLU A   4       9.060   3.073   1.090  1.00  1.28           C  
ATOM     61  CG  GLU A   4       9.123   2.299   2.410  1.00  1.28           C  
ATOM     62  CD  GLU A   4       9.876   0.970   2.327  1.00  1.28           C  
ATOM     63  OE1 GLU A   4      10.224   0.551   1.240  1.00  1.28           O  
ATOM     64  OE2 GLU A   4      10.080   0.370   3.356  1.00  1.28           O  
ATOM     65  H   GLU A   4       6.527   2.957   1.306  1.00  1.28           H  
ATOM     66  HA  GLU A   4       8.479   4.930   1.984  1.00  1.28           H  
ATOM     67 1HB  GLU A   4       8.721   2.432   0.319  1.00  1.28           H  
ATOM     68 2HB  GLU A   4      10.079   3.369   0.833  1.00  1.28           H  
ATOM     69 1HG  GLU A   4       9.606   2.928   3.158  1.00  1.28           H  
ATOM     70 2HG  GLU A   4       8.101   2.110   2.742  1.00  1.28           H  
ATOM     71  N   ARG A   5       7.600   4.781  -1.185  1.00  0.93           N  
ATOM     72  CA  ARG A   5       7.709   5.464  -2.460  1.00  0.93           C  
ATOM     73  C   ARG A   5       7.091   6.825  -2.317  1.00  0.93           C  
ATOM     74  O   ARG A   5       7.574   7.800  -2.887  1.00  0.93           O  
ATOM     75  CB  ARG A   5       7.008   4.679  -3.551  1.00  0.93           C  
ATOM     76  CG  ARG A   5       7.696   3.396  -3.924  1.00  0.93           C  
ATOM     77  CD  ARG A   5       6.938   2.645  -4.897  1.00  0.93           C  
ATOM     78  NE  ARG A   5       7.483   1.326  -5.134  1.00  0.93           N  
ATOM     79  CZ  ARG A   5       8.445   1.038  -6.020  1.00  0.93           C  
ATOM     80  NH1 ARG A   5       8.979   1.967  -6.757  1.00  0.93           N  
ATOM     81  NH2 ARG A   5       8.860  -0.203  -6.170  1.00  0.93           N  
ATOM     82  H   ARG A   5       6.891   4.065  -1.080  1.00  0.93           H  
ATOM     83  HA  ARG A   5       8.759   5.580  -2.720  1.00  0.93           H  
ATOM     84 1HB  ARG A   5       5.995   4.444  -3.247  1.00  0.93           H  
ATOM     85 2HB  ARG A   5       6.942   5.289  -4.451  1.00  0.93           H  
ATOM     86 1HG  ARG A   5       8.642   3.645  -4.395  1.00  0.93           H  
ATOM     87 2HG  ARG A   5       7.871   2.790  -3.043  1.00  0.93           H  
ATOM     88 1HD  ARG A   5       5.920   2.541  -4.550  1.00  0.93           H  
ATOM     89 2HD  ARG A   5       6.951   3.184  -5.839  1.00  0.93           H  
ATOM     90  HE  ARG A   5       7.107   0.562  -4.595  1.00  0.93           H  
ATOM     91 1HH1 ARG A   5       8.685   2.927  -6.672  1.00  0.93           H  
ATOM     92 2HH1 ARG A   5       9.694   1.682  -7.444  1.00  0.93           H  
ATOM     93 1HH2 ARG A   5       8.465  -0.949  -5.625  1.00  0.93           H  
ATOM     94 2HH2 ARG A   5       9.585  -0.392  -6.876  1.00  0.93           H  
ATOM     95  N   LYS A   6       6.012   6.899  -1.535  1.00  0.74           N  
ATOM     96  CA  LYS A   6       5.325   8.170  -1.344  1.00  0.74           C  
ATOM     97  C   LYS A   6       6.214   9.144  -0.567  1.00  0.74           C  
ATOM     98  O   LYS A   6       6.338  10.320  -0.918  1.00  0.74           O  
ATOM     99  CB  LYS A   6       4.021   7.949  -0.582  1.00  0.74           C  
ATOM    100  CG  LYS A   6       2.963   7.182  -1.364  1.00  0.74           C  
ATOM    101  CD  LYS A   6       1.698   6.976  -0.541  1.00  0.74           C  
ATOM    102  CE  LYS A   6       0.667   6.161  -1.304  1.00  0.74           C  
ATOM    103  NZ  LYS A   6      -0.563   5.926  -0.496  1.00  0.74           N  
ATOM    104  H   LYS A   6       5.656   6.042  -1.105  1.00  0.74           H  
ATOM    105  HA  LYS A   6       5.106   8.603  -2.319  1.00  0.74           H  
ATOM    106 1HB  LYS A   6       4.225   7.409   0.336  1.00  0.74           H  
ATOM    107 2HB  LYS A   6       3.599   8.914  -0.305  1.00  0.74           H  
ATOM    108 1HG  LYS A   6       2.716   7.723  -2.276  1.00  0.74           H  
ATOM    109 2HG  LYS A   6       3.369   6.203  -1.637  1.00  0.74           H  
ATOM    110 1HD  LYS A   6       1.940   6.461   0.385  1.00  0.74           H  
ATOM    111 2HD  LYS A   6       1.266   7.945  -0.293  1.00  0.74           H  
ATOM    112 1HE  LYS A   6       0.396   6.690  -2.216  1.00  0.74           H  
ATOM    113 2HE  LYS A   6       1.104   5.196  -1.571  1.00  0.74           H  
ATOM    114 1HZ  LYS A   6      -1.221   5.381  -1.034  1.00  0.74           H  
ATOM    115 2HZ  LYS A   6      -0.322   5.425   0.348  1.00  0.74           H  
ATOM    116 3HZ  LYS A   6      -0.980   6.813  -0.253  1.00  0.74           H  
ATOM    117  N   ARG A   7       6.895   8.639   0.462  1.00  0.64           N  
ATOM    118  CA  ARG A   7       7.778   9.479   1.265  1.00  0.64           C  
ATOM    119  C   ARG A   7       8.954   9.983   0.436  1.00  0.64           C  
ATOM    120  O   ARG A   7       9.315  11.167   0.496  1.00  0.64           O  
ATOM    121  CB  ARG A   7       8.280   8.690   2.454  1.00  0.64           C  
ATOM    122  CG  ARG A   7       7.241   8.397   3.522  1.00  0.64           C  
ATOM    123  CD  ARG A   7       7.781   7.481   4.554  1.00  0.64           C  
ATOM    124  NE  ARG A   7       6.805   7.190   5.592  1.00  0.64           N  
ATOM    125  CZ  ARG A   7       6.949   6.234   6.532  1.00  0.64           C  
ATOM    126  NH1 ARG A   7       8.029   5.483   6.547  1.00  0.64           N  
ATOM    127  NH2 ARG A   7       6.006   6.051   7.440  1.00  0.64           N  
ATOM    128  H   ARG A   7       6.762   7.661   0.721  1.00  0.64           H  
ATOM    129  HA  ARG A   7       7.209  10.337   1.623  1.00  0.64           H  
ATOM    130 1HB  ARG A   7       8.680   7.734   2.108  1.00  0.64           H  
ATOM    131 2HB  ARG A   7       9.081   9.226   2.925  1.00  0.64           H  
ATOM    132 1HG  ARG A   7       6.958   9.328   4.011  1.00  0.64           H  
ATOM    133 2HG  ARG A   7       6.363   7.945   3.071  1.00  0.64           H  
ATOM    134 1HD  ARG A   7       8.064   6.540   4.078  1.00  0.64           H  
ATOM    135 2HD  ARG A   7       8.656   7.931   5.020  1.00  0.64           H  
ATOM    136  HE  ARG A   7       5.961   7.747   5.614  1.00  0.64           H  
ATOM    137 1HH1 ARG A   7       8.750   5.622   5.852  1.00  0.64           H  
ATOM    138 2HH1 ARG A   7       8.138   4.768   7.252  1.00  0.64           H  
ATOM    139 1HH2 ARG A   7       5.176   6.629   7.430  1.00  0.64           H  
ATOM    140 2HH2 ARG A   7       6.116   5.337   8.145  1.00  0.64           H  
ATOM    141  N   VAL A   8       9.508   9.097  -0.390  1.00  0.59           N  
ATOM    142  CA  VAL A   8      10.602   9.463  -1.262  1.00  0.59           C  
ATOM    143  C   VAL A   8      10.139  10.430  -2.333  1.00  0.59           C  
ATOM    144  O   VAL A   8      10.834  11.402  -2.607  1.00  0.59           O  
ATOM    145  CB  VAL A   8      11.248   8.219  -1.864  1.00  0.59           C  
ATOM    146  CG1 VAL A   8      12.272   8.606  -2.938  1.00  0.59           C  
ATOM    147  CG2 VAL A   8      11.955   7.483  -0.740  1.00  0.59           C  
ATOM    148  H   VAL A   8       9.188   8.126  -0.392  1.00  0.59           H  
ATOM    149  HA  VAL A   8      11.362   9.959  -0.660  1.00  0.59           H  
ATOM    150  HB  VAL A   8      10.475   7.593  -2.311  1.00  0.59           H  
ATOM    151 1HG1 VAL A   8      12.735   7.714  -3.353  1.00  0.59           H  
ATOM    152 2HG1 VAL A   8      11.766   9.149  -3.727  1.00  0.59           H  
ATOM    153 3HG1 VAL A   8      13.035   9.234  -2.495  1.00  0.59           H  
ATOM    154 1HG2 VAL A   8      12.422   6.590  -1.088  1.00  0.59           H  
ATOM    155 2HG2 VAL A   8      12.703   8.131  -0.338  1.00  0.59           H  
ATOM    156 3HG2 VAL A   8      11.250   7.225   0.039  1.00  0.59           H  
ATOM    157  N   SER A   9       8.962  10.188  -2.923  1.00  0.58           N  
ATOM    158  CA  SER A   9       8.424  11.047  -3.969  1.00  0.58           C  
ATOM    159  C   SER A   9       8.239  12.470  -3.464  1.00  0.58           C  
ATOM    160  O   SER A   9       8.554  13.426  -4.180  1.00  0.58           O  
ATOM    161  CB  SER A   9       7.073  10.533  -4.427  1.00  0.58           C  
ATOM    162  OG  SER A   9       7.183   9.290  -5.027  1.00  0.58           O  
ATOM    163  H   SER A   9       8.428   9.367  -2.664  1.00  0.58           H  
ATOM    164  HA  SER A   9       9.120  11.054  -4.807  1.00  0.58           H  
ATOM    165 1HB  SER A   9       6.405  10.466  -3.572  1.00  0.58           H  
ATOM    166 2HB  SER A   9       6.637  11.240  -5.129  1.00  0.58           H  
ATOM    167  HG  SER A   9       7.555   8.704  -4.333  1.00  0.58           H  
ATOM    168  N   LYS A  10       7.740  12.618  -2.230  1.00  0.57           N  
ATOM    169  CA  LYS A  10       7.559  13.944  -1.655  1.00  0.57           C  
ATOM    170  C   LYS A  10       8.912  14.616  -1.426  1.00  0.57           C  
ATOM    171  O   LYS A  10       9.072  15.809  -1.716  1.00  0.57           O  
ATOM    172  CB  LYS A  10       6.760  13.856  -0.357  1.00  0.57           C  
ATOM    173  CG  LYS A  10       5.283  13.506  -0.548  1.00  0.57           C  
ATOM    174  CD  LYS A  10       4.566  13.391   0.787  1.00  0.57           C  
ATOM    175  CE  LYS A  10       3.102  13.022   0.603  1.00  0.57           C  
ATOM    176  NZ  LYS A  10       2.400  12.881   1.910  1.00  0.57           N  
ATOM    177  H   LYS A  10       7.462  11.793  -1.691  1.00  0.57           H  
ATOM    178  HA  LYS A  10       6.999  14.554  -2.363  1.00  0.57           H  
ATOM    179 1HB  LYS A  10       7.199  13.080   0.277  1.00  0.57           H  
ATOM    180 2HB  LYS A  10       6.826  14.799   0.181  1.00  0.57           H  
ATOM    181 1HG  LYS A  10       4.801  14.279  -1.145  1.00  0.57           H  
ATOM    182 2HG  LYS A  10       5.201  12.561  -1.079  1.00  0.57           H  
ATOM    183 1HD  LYS A  10       5.052  12.617   1.385  1.00  0.57           H  
ATOM    184 2HD  LYS A  10       4.632  14.337   1.322  1.00  0.57           H  
ATOM    185 1HE  LYS A  10       2.608  13.796   0.018  1.00  0.57           H  
ATOM    186 2HE  LYS A  10       3.039  12.075   0.065  1.00  0.57           H  
ATOM    187 1HZ  LYS A  10       1.434  12.635   1.751  1.00  0.57           H  
ATOM    188 2HZ  LYS A  10       2.847  12.157   2.454  1.00  0.57           H  
ATOM    189 3HZ  LYS A  10       2.446  13.756   2.412  1.00  0.57           H  
ATOM    190  N   LEU A  11       9.907  13.846  -0.963  1.00  0.57           N  
ATOM    191  CA  LEU A  11      11.233  14.417  -0.782  1.00  0.57           C  
ATOM    192  C   LEU A  11      11.809  14.836  -2.128  1.00  0.57           C  
ATOM    193  O   LEU A  11      12.365  15.926  -2.245  1.00  0.57           O  
ATOM    194  CB  LEU A  11      12.185  13.473  -0.048  1.00  0.57           C  
ATOM    195  CG  LEU A  11      13.609  14.078   0.111  1.00  0.57           C  
ATOM    196  CD1 LEU A  11      13.510  15.382   0.860  1.00  0.57           C  
ATOM    197  CD2 LEU A  11      14.549  13.142   0.864  1.00  0.57           C  
ATOM    198  H   LEU A  11       9.737  12.871  -0.709  1.00  0.57           H  
ATOM    199  HA  LEU A  11      11.134  15.311  -0.170  1.00  0.57           H  
ATOM    200 1HB  LEU A  11      11.778  13.262   0.937  1.00  0.57           H  
ATOM    201 2HB  LEU A  11      12.262  12.538  -0.609  1.00  0.57           H  
ATOM    202  HG  LEU A  11      13.996  14.265  -0.867  1.00  0.57           H  
ATOM    203 1HD1 LEU A  11      14.492  15.817   0.943  1.00  0.57           H  
ATOM    204 2HD1 LEU A  11      12.858  16.064   0.319  1.00  0.57           H  
ATOM    205 3HD1 LEU A  11      13.106  15.202   1.855  1.00  0.57           H  
ATOM    206 1HD2 LEU A  11      15.538  13.602   0.938  1.00  0.57           H  
ATOM    207 2HD2 LEU A  11      14.163  12.973   1.861  1.00  0.57           H  
ATOM    208 3HD2 LEU A  11      14.632  12.196   0.342  1.00  0.57           H  
ATOM    209  N   MET A  12      11.672  13.991  -3.150  1.00  0.57           N  
ATOM    210  CA  MET A  12      12.161  14.319  -4.482  1.00  0.57           C  
ATOM    211  C   MET A  12      11.550  15.621  -4.963  1.00  0.57           C  
ATOM    212  O   MET A  12      12.251  16.477  -5.498  1.00  0.57           O  
ATOM    213  CB  MET A  12      11.811  13.212  -5.469  1.00  0.57           C  
ATOM    214  CG  MET A  12      12.561  11.927  -5.321  1.00  0.57           C  
ATOM    215  SD  MET A  12      11.840  10.615  -6.324  1.00  0.57           S  
ATOM    216  CE  MET A  12      12.048  11.288  -7.943  1.00  0.57           C  
ATOM    217  H   MET A  12      11.214  13.099  -2.995  1.00  0.57           H  
ATOM    218  HA  MET A  12      13.242  14.441  -4.440  1.00  0.57           H  
ATOM    219 1HB  MET A  12      10.761  12.974  -5.374  1.00  0.57           H  
ATOM    220 2HB  MET A  12      11.970  13.573  -6.484  1.00  0.57           H  
ATOM    221 1HG  MET A  12      13.568  12.085  -5.636  1.00  0.57           H  
ATOM    222 2HG  MET A  12      12.576  11.613  -4.286  1.00  0.57           H  
ATOM    223 1HE  MET A  12      11.652  10.591  -8.681  1.00  0.57           H  
ATOM    224 2HE  MET A  12      11.515  12.234  -8.015  1.00  0.57           H  
ATOM    225 3HE  MET A  12      13.102  11.456  -8.126  1.00  0.57           H  
ATOM    226  N   ALA A  13      10.244  15.809  -4.747  1.00  0.57           N  
ATOM    227  CA  ALA A  13       9.625  17.055  -5.174  1.00  0.57           C  
ATOM    228  C   ALA A  13      10.270  18.234  -4.467  1.00  0.57           C  
ATOM    229  O   ALA A  13      10.624  19.222  -5.106  1.00  0.57           O  
ATOM    230  CB  ALA A  13       8.135  17.036  -4.873  1.00  0.57           C  
ATOM    231  H   ALA A  13       9.677  15.073  -4.326  1.00  0.57           H  
ATOM    232  HA  ALA A  13       9.780  17.167  -6.244  1.00  0.57           H  
ATOM    233 1HB  ALA A  13       7.687  17.960  -5.201  1.00  0.57           H  
ATOM    234 2HB  ALA A  13       7.658  16.209  -5.380  1.00  0.57           H  
ATOM    235 3HB  ALA A  13       7.990  16.924  -3.801  1.00  0.57           H  
ATOM    236  N   TYR A  14      10.493  18.113  -3.162  1.00  0.57           N  
ATOM    237  CA  TYR A  14      11.123  19.187  -2.407  1.00  0.57           C  
ATOM    238  C   TYR A  14      12.508  19.503  -2.947  1.00  0.57           C  
ATOM    239  O   TYR A  14      12.846  20.666  -3.217  1.00  0.57           O  
ATOM    240  CB  TYR A  14      11.187  18.847  -0.921  1.00  0.57           C  
ATOM    241  CG  TYR A  14      11.900  19.891  -0.080  1.00  0.57           C  
ATOM    242  CD1 TYR A  14      11.249  21.063   0.280  1.00  0.57           C  
ATOM    243  CD2 TYR A  14      13.198  19.667   0.341  1.00  0.57           C  
ATOM    244  CE1 TYR A  14      11.898  22.007   1.053  1.00  0.57           C  
ATOM    245  CE2 TYR A  14      13.846  20.611   1.122  1.00  0.57           C  
ATOM    246  CZ  TYR A  14      13.204  21.775   1.477  1.00  0.57           C  
ATOM    247  OH  TYR A  14      13.851  22.721   2.261  1.00  0.57           O  
ATOM    248  H   TYR A  14      10.191  17.264  -2.676  1.00  0.57           H  
ATOM    249  HA  TYR A  14      10.521  20.077  -2.527  1.00  0.57           H  
ATOM    250 1HB  TYR A  14      10.175  18.721  -0.534  1.00  0.57           H  
ATOM    251 2HB  TYR A  14      11.701  17.903  -0.791  1.00  0.57           H  
ATOM    252  HD1 TYR A  14      10.227  21.242  -0.045  1.00  0.57           H  
ATOM    253  HD2 TYR A  14      13.704  18.744   0.057  1.00  0.57           H  
ATOM    254  HE1 TYR A  14      11.385  22.926   1.334  1.00  0.57           H  
ATOM    255  HE2 TYR A  14      14.867  20.447   1.465  1.00  0.57           H  
ATOM    256  HH  TYR A  14      14.814  22.500   2.342  1.00  0.57           H  
ATOM    257  N   ILE A  15      13.304  18.459  -3.127  1.00  0.57           N  
ATOM    258  CA  ILE A  15      14.659  18.601  -3.604  1.00  0.57           C  
ATOM    259  C   ILE A  15      14.737  19.219  -4.981  1.00  0.57           C  
ATOM    260  O   ILE A  15      15.510  20.134  -5.218  1.00  0.57           O  
ATOM    261  CB  ILE A  15      15.335  17.236  -3.746  1.00  0.57           C  
ATOM    262  CG1 ILE A  15      15.567  16.571  -2.430  1.00  0.57           C  
ATOM    263  CG2 ILE A  15      16.601  17.392  -4.419  1.00  0.57           C  
ATOM    264  CD1 ILE A  15      15.969  15.144  -2.551  1.00  0.57           C  
ATOM    265  H   ILE A  15      12.949  17.528  -2.909  1.00  0.57           H  
ATOM    266  HA  ILE A  15      15.213  19.226  -2.900  1.00  0.57           H  
ATOM    267  HB  ILE A  15      14.692  16.584  -4.336  1.00  0.57           H  
ATOM    268 1HG1 ILE A  15      16.341  17.062  -1.953  1.00  0.57           H  
ATOM    269 2HG1 ILE A  15      14.674  16.647  -1.818  1.00  0.57           H  
ATOM    270 1HG2 ILE A  15      17.048  16.416  -4.528  1.00  0.57           H  
ATOM    271 2HG2 ILE A  15      16.469  17.843  -5.398  1.00  0.57           H  
ATOM    272 3HG2 ILE A  15      17.224  18.021  -3.802  1.00  0.57           H  
ATOM    273 1HD1 ILE A  15      16.150  14.733  -1.561  1.00  0.57           H  
ATOM    274 2HD1 ILE A  15      15.174  14.598  -3.039  1.00  0.57           H  
ATOM    275 3HD1 ILE A  15      16.880  15.072  -3.139  1.00  0.57           H  
ATOM    276  N   LEU A  16      13.937  18.721  -5.908  1.00  0.58           N  
ATOM    277  CA  LEU A  16      14.032  19.186  -7.273  1.00  0.58           C  
ATOM    278  C   LEU A  16      13.328  20.529  -7.513  1.00  0.58           C  
ATOM    279  O   LEU A  16      13.750  21.290  -8.377  1.00  0.58           O  
ATOM    280  CB  LEU A  16      13.497  18.078  -8.187  1.00  0.58           C  
ATOM    281  CG  LEU A  16      14.357  16.728  -8.163  1.00  0.58           C  
ATOM    282  CD1 LEU A  16      13.656  15.671  -8.971  1.00  0.58           C  
ATOM    283  CD2 LEU A  16      15.773  16.968  -8.727  1.00  0.58           C  
ATOM    284  H   LEU A  16      13.283  17.978  -5.673  1.00  0.58           H  
ATOM    285  HA  LEU A  16      15.087  19.322  -7.502  1.00  0.58           H  
ATOM    286 1HB  LEU A  16      12.480  17.832  -7.870  1.00  0.58           H  
ATOM    287 2HB  LEU A  16      13.467  18.446  -9.210  1.00  0.58           H  
ATOM    288  HG  LEU A  16      14.435  16.373  -7.129  1.00  0.58           H  
ATOM    289 1HD1 LEU A  16      14.226  14.748  -8.941  1.00  0.58           H  
ATOM    290 2HD1 LEU A  16      12.687  15.504  -8.547  1.00  0.58           H  
ATOM    291 3HD1 LEU A  16      13.558  16.006 -10.001  1.00  0.58           H  
ATOM    292 1HD2 LEU A  16      16.341  16.035  -8.694  1.00  0.58           H  
ATOM    293 2HD2 LEU A  16      15.706  17.310  -9.765  1.00  0.58           H  
ATOM    294 3HD2 LEU A  16      16.282  17.722  -8.129  1.00  0.58           H  
ATOM    295  N   ARG A  17      12.269  20.834  -6.755  1.00  0.59           N  
ATOM    296  CA  ARG A  17      11.520  22.081  -6.940  1.00  0.59           C  
ATOM    297  C   ARG A  17      11.910  23.242  -6.030  1.00  0.59           C  
ATOM    298  O   ARG A  17      11.837  24.411  -6.439  1.00  0.59           O  
ATOM    299  CB  ARG A  17      10.053  21.857  -6.652  1.00  0.59           C  
ATOM    300  CG  ARG A  17       9.298  21.001  -7.613  1.00  0.59           C  
ATOM    301  CD  ARG A  17       7.976  20.642  -7.047  1.00  0.59           C  
ATOM    302  NE  ARG A  17       7.160  21.806  -6.731  1.00  0.59           N  
ATOM    303  CZ  ARG A  17       6.007  21.757  -6.041  1.00  0.59           C  
ATOM    304  NH1 ARG A  17       5.548  20.598  -5.618  1.00  0.59           N  
ATOM    305  NH2 ARG A  17       5.331  22.865  -5.778  1.00  0.59           N  
ATOM    306  H   ARG A  17      11.932  20.178  -6.054  1.00  0.59           H  
ATOM    307  HA  ARG A  17      11.645  22.393  -7.977  1.00  0.59           H  
ATOM    308 1HB  ARG A  17       9.933  21.448  -5.657  1.00  0.59           H  
ATOM    309 2HB  ARG A  17       9.561  22.823  -6.636  1.00  0.59           H  
ATOM    310 1HG  ARG A  17       9.151  21.530  -8.559  1.00  0.59           H  
ATOM    311 2HG  ARG A  17       9.858  20.083  -7.780  1.00  0.59           H  
ATOM    312 1HD  ARG A  17       7.433  20.033  -7.769  1.00  0.59           H  
ATOM    313 2HD  ARG A  17       8.128  20.081  -6.132  1.00  0.59           H  
ATOM    314  HE  ARG A  17       7.491  22.726  -7.045  1.00  0.59           H  
ATOM    315 1HH1 ARG A  17       6.062  19.755  -5.817  1.00  0.59           H  
ATOM    316 2HH1 ARG A  17       4.687  20.556  -5.095  1.00  0.59           H  
ATOM    317 1HH2 ARG A  17       5.681  23.767  -6.080  1.00  0.59           H  
ATOM    318 2HH2 ARG A  17       4.472  22.814  -5.254  1.00  0.59           H  
ATOM    319  N   HIS A  18      12.265  22.959  -4.771  1.00  0.61           N  
ATOM    320  CA  HIS A  18      12.453  24.066  -3.847  1.00  0.61           C  
ATOM    321  C   HIS A  18      13.874  24.261  -3.335  1.00  0.61           C  
ATOM    322  O   HIS A  18      14.342  25.397  -3.243  1.00  0.61           O  
ATOM    323  CB  HIS A  18      11.561  23.886  -2.611  1.00  0.61           C  
ATOM    324  CG  HIS A  18      10.067  23.794  -2.886  1.00  0.61           C  
ATOM    325  ND1 HIS A  18       9.333  24.812  -3.474  1.00  0.61           N  
ATOM    326  CD2 HIS A  18       9.175  22.816  -2.593  1.00  0.61           C  
ATOM    327  CE1 HIS A  18       8.065  24.444  -3.546  1.00  0.61           C  
ATOM    328  NE2 HIS A  18       7.945  23.248  -3.003  1.00  0.61           N  
ATOM    329  H   HIS A  18      12.366  22.006  -4.432  1.00  0.61           H  
ATOM    330  HA  HIS A  18      12.161  24.993  -4.330  1.00  0.61           H  
ATOM    331 1HB  HIS A  18      11.860  22.968  -2.096  1.00  0.61           H  
ATOM    332 2HB  HIS A  18      11.732  24.709  -1.920  1.00  0.61           H  
ATOM    333  HD1 HIS A  18       9.648  25.698  -3.843  1.00  0.61           H  
ATOM    334  HD2 HIS A  18       9.261  21.852  -2.116  1.00  0.61           H  
ATOM    335  HE1 HIS A  18       7.324  25.111  -3.985  1.00  0.61           H  
ATOM    336  N   SER A  19      14.562  23.181  -2.982  1.00  0.62           N  
ATOM    337  CA  SER A  19      15.863  23.377  -2.350  1.00  0.62           C  
ATOM    338  C   SER A  19      16.935  22.336  -2.647  1.00  0.62           C  
ATOM    339  O   SER A  19      17.520  21.797  -1.715  1.00  0.62           O  
ATOM    340  CB  SER A  19      15.644  23.377  -0.858  1.00  0.62           C  
ATOM    341  OG  SER A  19      16.801  23.759  -0.175  1.00  0.62           O  
ATOM    342  H   SER A  19      14.154  22.252  -3.102  1.00  0.62           H  
ATOM    343  HA  SER A  19      16.242  24.353  -2.645  1.00  0.62           H  
ATOM    344 1HB  SER A  19      14.816  24.035  -0.592  1.00  0.62           H  
ATOM    345 2HB  SER A  19      15.372  22.374  -0.553  1.00  0.62           H  
ATOM    346  HG  SER A  19      16.731  23.355   0.731  1.00  0.62           H  
ATOM    347  N   PRO A  20      17.330  22.117  -3.903  1.00  0.64           N  
ATOM    348  CA  PRO A  20      18.317  21.117  -4.278  1.00  0.64           C  
ATOM    349  C   PRO A  20      19.694  21.395  -3.678  1.00  0.64           C  
ATOM    350  O   PRO A  20      20.461  20.480  -3.358  1.00  0.64           O  
ATOM    351  CB  PRO A  20      18.329  21.246  -5.807  1.00  0.64           C  
ATOM    352  CG  PRO A  20      17.788  22.656  -6.091  1.00  0.64           C  
ATOM    353  CD  PRO A  20      16.808  22.936  -5.003  1.00  0.64           C  
ATOM    354  HA  PRO A  20      17.952  20.130  -3.969  1.00  0.64           H  
ATOM    355 1HB  PRO A  20      19.351  21.115  -6.167  1.00  0.64           H  
ATOM    356 2HB  PRO A  20      17.727  20.450  -6.265  1.00  0.64           H  
ATOM    357 1HG  PRO A  20      18.611  23.384  -6.144  1.00  0.64           H  
ATOM    358 2HG  PRO A  20      17.277  22.671  -7.058  1.00  0.64           H  
ATOM    359 1HD  PRO A  20      16.826  24.004  -4.764  1.00  0.64           H  
ATOM    360 2HD  PRO A  20      15.806  22.596  -5.310  1.00  0.64           H  
ATOM    361  N   GLU A  21      19.965  22.667  -3.390  1.00  0.65           N  
ATOM    362  CA  GLU A  21      21.258  23.057  -2.841  1.00  0.65           C  
ATOM    363  C   GLU A  21      21.494  22.430  -1.473  1.00  0.65           C  
ATOM    364  O   GLU A  21      22.619  22.066  -1.119  1.00  0.65           O  
ATOM    365  CB  GLU A  21      21.359  24.581  -2.763  1.00  0.65           C  
ATOM    366  CG  GLU A  21      21.435  25.267  -4.128  1.00  0.65           C  
ATOM    367  CD  GLU A  21      21.479  26.778  -4.042  1.00  0.65           C  
ATOM    368  OE1 GLU A  21      21.321  27.303  -2.965  1.00  0.65           O  
ATOM    369  OE2 GLU A  21      21.671  27.403  -5.060  1.00  0.65           O  
ATOM    370  H   GLU A  21      19.294  23.385  -3.614  1.00  0.65           H  
ATOM    371  HA  GLU A  21      22.032  22.697  -3.520  1.00  0.65           H  
ATOM    372 1HB  GLU A  21      20.493  24.976  -2.231  1.00  0.65           H  
ATOM    373 2HB  GLU A  21      22.249  24.857  -2.197  1.00  0.65           H  
ATOM    374 1HG  GLU A  21      22.330  24.915  -4.646  1.00  0.65           H  
ATOM    375 2HG  GLU A  21      20.569  24.963  -4.717  1.00  0.65           H  
ATOM    376  N   GLU A  22      20.413  22.285  -0.713  1.00  0.65           N  
ATOM    377  CA  GLU A  22      20.407  21.733   0.635  1.00  0.65           C  
ATOM    378  C   GLU A  22      20.938  20.306   0.656  1.00  0.65           C  
ATOM    379  O   GLU A  22      21.430  19.825   1.677  1.00  0.65           O  
ATOM    380  CB  GLU A  22      18.991  21.840   1.205  1.00  0.65           C  
ATOM    381  CG  GLU A  22      18.751  21.363   2.600  1.00  0.65           C  
ATOM    382  CD  GLU A  22      17.324  21.707   3.071  1.00  0.65           C  
ATOM    383  OE1 GLU A  22      16.592  22.383   2.346  1.00  0.65           O  
ATOM    384  OE2 GLU A  22      16.969  21.290   4.147  1.00  0.65           O  
ATOM    385  H   GLU A  22      19.506  22.536  -1.106  1.00  0.65           H  
ATOM    386  HA  GLU A  22      21.065  22.343   1.253  1.00  0.65           H  
ATOM    387 1HB  GLU A  22      18.704  22.882   1.191  1.00  0.65           H  
ATOM    388 2HB  GLU A  22      18.308  21.315   0.569  1.00  0.65           H  
ATOM    389 1HG  GLU A  22      18.886  20.280   2.627  1.00  0.65           H  
ATOM    390 2HG  GLU A  22      19.479  21.817   3.269  1.00  0.65           H  
ATOM    391  N   PHE A  23      20.777  19.613  -0.468  1.00  0.65           N  
ATOM    392  CA  PHE A  23      21.142  18.224  -0.611  1.00  0.65           C  
ATOM    393  C   PHE A  23      22.464  18.030  -1.345  1.00  0.65           C  
ATOM    394  O   PHE A  23      22.837  16.902  -1.677  1.00  0.65           O  
ATOM    395  CB  PHE A  23      20.014  17.571  -1.365  1.00  0.65           C  
ATOM    396  CG  PHE A  23      18.792  17.658  -0.607  1.00  0.65           C  
ATOM    397  CD1 PHE A  23      18.011  18.769  -0.767  1.00  0.65           C  
ATOM    398  CD2 PHE A  23      18.401  16.668   0.275  1.00  0.65           C  
ATOM    399  CE1 PHE A  23      16.857  18.925  -0.063  1.00  0.65           C  
ATOM    400  CE2 PHE A  23      17.236  16.809   0.993  1.00  0.65           C  
ATOM    401  CZ  PHE A  23      16.463  17.944   0.827  1.00  0.65           C  
ATOM    402  H   PHE A  23      20.406  20.078  -1.294  1.00  0.65           H  
ATOM    403  HA  PHE A  23      21.225  17.783   0.383  1.00  0.65           H  
ATOM    404 1HB  PHE A  23      19.862  18.089  -2.311  1.00  0.65           H  
ATOM    405 2HB  PHE A  23      20.234  16.554  -1.571  1.00  0.65           H  
ATOM    406  HD1 PHE A  23      18.336  19.540  -1.464  1.00  0.65           H  
ATOM    407  HD2 PHE A  23      19.023  15.778   0.404  1.00  0.65           H  
ATOM    408  HE1 PHE A  23      16.266  19.826  -0.210  1.00  0.65           H  
ATOM    409  HE2 PHE A  23      16.926  16.033   1.693  1.00  0.65           H  
ATOM    410  HZ  PHE A  23      15.547  18.061   1.397  1.00  0.65           H  
ATOM    411  N   GLY A  24      23.176  19.133  -1.608  1.00  0.64           N  
ATOM    412  CA  GLY A  24      24.447  19.071  -2.320  1.00  0.64           C  
ATOM    413  C   GLY A  24      24.271  18.895  -3.827  1.00  0.64           C  
ATOM    414  O   GLY A  24      25.203  18.484  -4.521  1.00  0.64           O  
ATOM    415  H   GLY A  24      22.842  20.049  -1.308  1.00  0.64           H  
ATOM    416 1HA  GLY A  24      25.003  19.988  -2.127  1.00  0.64           H  
ATOM    417 2HA  GLY A  24      25.043  18.250  -1.923  1.00  0.64           H  
ATOM    418  N   LEU A  25      23.080  19.190  -4.333  1.00  0.63           N  
ATOM    419  CA  LEU A  25      22.789  19.011  -5.740  1.00  0.63           C  
ATOM    420  C   LEU A  25      22.933  20.350  -6.449  1.00  0.63           C  
ATOM    421  O   LEU A  25      22.753  21.409  -5.838  1.00  0.63           O  
ATOM    422  CB  LEU A  25      21.378  18.455  -5.856  1.00  0.63           C  
ATOM    423  CG  LEU A  25      21.162  17.161  -5.070  1.00  0.63           C  
ATOM    424  CD1 LEU A  25      19.759  16.818  -5.111  1.00  0.63           C  
ATOM    425  CD2 LEU A  25      21.983  16.078  -5.629  1.00  0.63           C  
ATOM    426  H   LEU A  25      22.335  19.549  -3.738  1.00  0.63           H  
ATOM    427  HA  LEU A  25      23.498  18.303  -6.169  1.00  0.63           H  
ATOM    428 1HB  LEU A  25      20.677  19.185  -5.491  1.00  0.63           H  
ATOM    429 2HB  LEU A  25      21.161  18.260  -6.905  1.00  0.63           H  
ATOM    430  HG  LEU A  25      21.443  17.319  -4.036  1.00  0.63           H  
ATOM    431 1HD1 LEU A  25      19.581  15.913  -4.528  1.00  0.63           H  
ATOM    432 2HD1 LEU A  25      19.241  17.651  -4.678  1.00  0.63           H  
ATOM    433 3HD1 LEU A  25      19.427  16.665  -6.123  1.00  0.63           H  
ATOM    434 1HD2 LEU A  25      21.821  15.173  -5.057  1.00  0.63           H  
ATOM    435 2HD2 LEU A  25      21.706  15.906  -6.660  1.00  0.63           H  
ATOM    436 3HD2 LEU A  25      23.035  16.360  -5.574  1.00  0.63           H  
ATOM    437  N   ARG A  26      23.286  20.309  -7.728  1.00  0.62           N  
ATOM    438  CA  ARG A  26      23.448  21.527  -8.514  1.00  0.62           C  
ATOM    439  C   ARG A  26      22.750  21.452  -9.868  1.00  0.62           C  
ATOM    440  O   ARG A  26      23.406  21.134 -10.859  1.00  0.62           O  
ATOM    441  CB  ARG A  26      24.921  21.820  -8.748  1.00  0.62           C  
ATOM    442  CG  ARG A  26      25.737  22.141  -7.491  1.00  0.62           C  
ATOM    443  CD  ARG A  26      25.348  23.464  -6.920  1.00  0.62           C  
ATOM    444  NE  ARG A  26      26.155  23.834  -5.768  1.00  0.62           N  
ATOM    445  CZ  ARG A  26      25.883  23.523  -4.480  1.00  0.62           C  
ATOM    446  NH1 ARG A  26      24.820  22.819  -4.153  1.00  0.62           N  
ATOM    447  NH2 ARG A  26      26.705  23.942  -3.528  1.00  0.62           N  
ATOM    448  H   ARG A  26      23.445  19.410  -8.168  1.00  0.62           H  
ATOM    449  HA  ARG A  26      23.040  22.362  -7.947  1.00  0.62           H  
ATOM    450 1HB  ARG A  26      25.388  20.962  -9.233  1.00  0.62           H  
ATOM    451 2HB  ARG A  26      25.014  22.668  -9.426  1.00  0.62           H  
ATOM    452 1HG  ARG A  26      25.586  21.375  -6.731  1.00  0.62           H  
ATOM    453 2HG  ARG A  26      26.795  22.183  -7.751  1.00  0.62           H  
ATOM    454 1HD  ARG A  26      25.467  24.236  -7.680  1.00  0.62           H  
ATOM    455 2HD  ARG A  26      24.304  23.429  -6.604  1.00  0.62           H  
ATOM    456  HE  ARG A  26      26.987  24.378  -5.946  1.00  0.62           H  
ATOM    457 1HH1 ARG A  26      24.162  22.470  -4.869  1.00  0.62           H  
ATOM    458 2HH1 ARG A  26      24.642  22.616  -3.178  1.00  0.62           H  
ATOM    459 1HH2 ARG A  26      27.524  24.485  -3.770  1.00  0.62           H  
ATOM    460 2HH2 ARG A  26      26.514  23.720  -2.562  1.00  0.62           H  
ATOM    461  N   PRO A  27      21.434  21.704  -9.948  1.00  0.60           N  
ATOM    462  CA  PRO A  27      20.648  21.577 -11.152  1.00  0.60           C  
ATOM    463  C   PRO A  27      21.227  22.473 -12.224  1.00  0.60           C  
ATOM    464  O   PRO A  27      21.710  23.570 -11.926  1.00  0.60           O  
ATOM    465  CB  PRO A  27      19.274  22.100 -10.738  1.00  0.60           C  
ATOM    466  CG  PRO A  27      19.227  21.925  -9.255  1.00  0.60           C  
ATOM    467  CD  PRO A  27      20.662  22.153  -8.781  1.00  0.60           C  
ATOM    468  HA  PRO A  27      20.623  20.533 -11.462  1.00  0.60           H  
ATOM    469 1HB  PRO A  27      19.154  23.145 -11.067  1.00  0.60           H  
ATOM    470 2HB  PRO A  27      18.498  21.515 -11.250  1.00  0.60           H  
ATOM    471 1HG  PRO A  27      18.546  22.682  -8.871  1.00  0.60           H  
ATOM    472 2HG  PRO A  27      18.812  20.955  -8.975  1.00  0.60           H  
ATOM    473 1HD  PRO A  27      20.843  23.219  -8.580  1.00  0.60           H  
ATOM    474 2HD  PRO A  27      20.847  21.529  -7.911  1.00  0.60           H  
ATOM    475  N   ASP A  28      21.147  22.032 -13.468  1.00  0.59           N  
ATOM    476  CA  ASP A  28      21.640  22.860 -14.559  1.00  0.59           C  
ATOM    477  C   ASP A  28      20.588  23.894 -14.954  1.00  0.59           C  
ATOM    478  O   ASP A  28      19.549  24.008 -14.304  1.00  0.59           O  
ATOM    479  CB  ASP A  28      22.072  22.006 -15.760  1.00  0.59           C  
ATOM    480  CG  ASP A  28      20.956  21.283 -16.509  1.00  0.59           C  
ATOM    481  OD1 ASP A  28      19.779  21.589 -16.313  1.00  0.59           O  
ATOM    482  OD2 ASP A  28      21.301  20.427 -17.309  1.00  0.59           O  
ATOM    483  H   ASP A  28      20.772  21.096 -13.631  1.00  0.59           H  
ATOM    484  HA  ASP A  28      22.522  23.398 -14.207  1.00  0.59           H  
ATOM    485 1HB  ASP A  28      22.618  22.626 -16.468  1.00  0.59           H  
ATOM    486 2HB  ASP A  28      22.773  21.246 -15.405  1.00  0.59           H  
ATOM    487  N   VAL A  29      20.829  24.631 -16.035  1.00  0.58           N  
ATOM    488  CA  VAL A  29      19.916  25.690 -16.477  1.00  0.58           C  
ATOM    489  C   VAL A  29      18.494  25.207 -16.789  1.00  0.58           C  
ATOM    490  O   VAL A  29      17.552  26.012 -16.786  1.00  0.58           O  
ATOM    491  CB  VAL A  29      20.491  26.412 -17.707  1.00  0.58           C  
ATOM    492  CG1 VAL A  29      20.449  25.520 -18.929  1.00  0.58           C  
ATOM    493  CG2 VAL A  29      19.690  27.675 -17.964  1.00  0.58           C  
ATOM    494  H   VAL A  29      21.682  24.484 -16.550  1.00  0.58           H  
ATOM    495  HA  VAL A  29      19.849  26.419 -15.669  1.00  0.58           H  
ATOM    496  HB  VAL A  29      21.534  26.662 -17.511  1.00  0.58           H  
ATOM    497 1HG1 VAL A  29      20.876  26.050 -19.779  1.00  0.58           H  
ATOM    498 2HG1 VAL A  29      21.020  24.609 -18.744  1.00  0.58           H  
ATOM    499 3HG1 VAL A  29      19.422  25.271 -19.151  1.00  0.58           H  
ATOM    500 1HG2 VAL A  29      20.104  28.197 -18.825  1.00  0.58           H  
ATOM    501 2HG2 VAL A  29      18.651  27.408 -18.164  1.00  0.58           H  
ATOM    502 3HG2 VAL A  29      19.737  28.322 -17.088  1.00  0.58           H  
ATOM    503  N   GLU A  30      18.355  23.918 -17.120  1.00  0.57           N  
ATOM    504  CA  GLU A  30      17.074  23.335 -17.443  1.00  0.57           C  
ATOM    505  C   GLU A  30      16.422  22.728 -16.207  1.00  0.57           C  
ATOM    506  O   GLU A  30      15.311  22.209 -16.277  1.00  0.57           O  
ATOM    507  CB  GLU A  30      17.226  22.280 -18.541  1.00  0.57           C  
ATOM    508  CG  GLU A  30      17.658  22.809 -19.892  1.00  0.57           C  
ATOM    509  CD  GLU A  30      17.753  21.738 -20.957  1.00  0.57           C  
ATOM    510  OE1 GLU A  30      17.484  20.590 -20.672  1.00  0.57           O  
ATOM    511  OE2 GLU A  30      18.109  22.074 -22.058  1.00  0.57           O  
ATOM    512  H   GLU A  30      19.151  23.279 -17.063  1.00  0.57           H  
ATOM    513  HA  GLU A  30      16.427  24.124 -17.812  1.00  0.57           H  
ATOM    514 1HB  GLU A  30      18.000  21.588 -18.234  1.00  0.57           H  
ATOM    515 2HB  GLU A  30      16.309  21.723 -18.658  1.00  0.57           H  
ATOM    516 1HG  GLU A  30      16.954  23.580 -20.213  1.00  0.57           H  
ATOM    517 2HG  GLU A  30      18.630  23.262 -19.782  1.00  0.57           H  
ATOM    518  N   GLY A  31      17.113  22.781 -15.064  1.00  0.55           N  
ATOM    519  CA  GLY A  31      16.605  22.212 -13.829  1.00  0.55           C  
ATOM    520  C   GLY A  31      16.948  20.738 -13.648  1.00  0.55           C  
ATOM    521  O   GLY A  31      16.372  20.078 -12.780  1.00  0.55           O  
ATOM    522  H   GLY A  31      18.029  23.226 -15.035  1.00  0.55           H  
ATOM    523 1HA  GLY A  31      17.017  22.781 -12.995  1.00  0.55           H  
ATOM    524 2HA  GLY A  31      15.526  22.336 -13.791  1.00  0.55           H  
ATOM    525  N   PHE A  32      17.847  20.195 -14.473  1.00  0.54           N  
ATOM    526  CA  PHE A  32      18.176  18.783 -14.318  1.00  0.54           C  
ATOM    527  C   PHE A  32      19.299  18.482 -13.345  1.00  0.54           C  
ATOM    528  O   PHE A  32      20.326  19.166 -13.309  1.00  0.54           O  
ATOM    529  CB  PHE A  32      18.539  18.137 -15.638  1.00  0.54           C  
ATOM    530  CG  PHE A  32      17.400  17.794 -16.564  1.00  0.54           C  
ATOM    531  CD1 PHE A  32      17.011  18.624 -17.569  1.00  0.54           C  
ATOM    532  CD2 PHE A  32      16.731  16.589 -16.412  1.00  0.54           C  
ATOM    533  CE1 PHE A  32      15.975  18.275 -18.411  1.00  0.54           C  
ATOM    534  CE2 PHE A  32      15.693  16.225 -17.233  1.00  0.54           C  
ATOM    535  CZ  PHE A  32      15.309  17.074 -18.236  1.00  0.54           C  
ATOM    536  H   PHE A  32      18.335  20.754 -15.189  1.00  0.54           H  
ATOM    537  HA  PHE A  32      17.288  18.276 -13.945  1.00  0.54           H  
ATOM    538 1HB  PHE A  32      19.208  18.809 -16.169  1.00  0.54           H  
ATOM    539 2HB  PHE A  32      19.080  17.248 -15.427  1.00  0.54           H  
ATOM    540  HD1 PHE A  32      17.534  19.559 -17.702  1.00  0.54           H  
ATOM    541  HD2 PHE A  32      17.035  15.930 -15.619  1.00  0.54           H  
ATOM    542  HE1 PHE A  32      15.682  18.956 -19.213  1.00  0.54           H  
ATOM    543  HE2 PHE A  32      15.175  15.270 -17.081  1.00  0.54           H  
ATOM    544  HZ  PHE A  32      14.482  16.806 -18.891  1.00  0.54           H  
ATOM    545  N   VAL A  33      19.106  17.400 -12.599  1.00  0.53           N  
ATOM    546  CA  VAL A  33      20.062  16.844 -11.648  1.00  0.53           C  
ATOM    547  C   VAL A  33      20.399  15.413 -12.047  1.00  0.53           C  
ATOM    548  O   VAL A  33      19.520  14.654 -12.437  1.00  0.53           O  
ATOM    549  CB  VAL A  33      19.462  16.873 -10.223  1.00  0.53           C  
ATOM    550  CG1 VAL A  33      20.389  16.201  -9.226  1.00  0.53           C  
ATOM    551  CG2 VAL A  33      19.233  18.309  -9.800  1.00  0.53           C  
ATOM    552  H   VAL A  33      18.201  16.932 -12.678  1.00  0.53           H  
ATOM    553  HA  VAL A  33      20.972  17.445 -11.666  1.00  0.53           H  
ATOM    554  HB  VAL A  33      18.514  16.329 -10.226  1.00  0.53           H  
ATOM    555 1HG1 VAL A  33      19.936  16.230  -8.254  1.00  0.53           H  
ATOM    556 2HG1 VAL A  33      20.549  15.173  -9.504  1.00  0.53           H  
ATOM    557 3HG1 VAL A  33      21.350  16.722  -9.201  1.00  0.53           H  
ATOM    558 1HG2 VAL A  33      18.799  18.330  -8.801  1.00  0.53           H  
ATOM    559 2HG2 VAL A  33      20.186  18.835  -9.793  1.00  0.53           H  
ATOM    560 3HG2 VAL A  33      18.549  18.793 -10.500  1.00  0.53           H  
ATOM    561  N   SER A  34      21.663  15.023 -12.033  1.00  0.53           N  
ATOM    562  CA  SER A  34      21.917  13.631 -12.399  1.00  0.53           C  
ATOM    563  C   SER A  34      21.211  12.687 -11.443  1.00  0.53           C  
ATOM    564  O   SER A  34      21.196  12.922 -10.234  1.00  0.53           O  
ATOM    565  CB  SER A  34      23.390  13.281 -12.395  1.00  0.53           C  
ATOM    566  OG  SER A  34      23.556  11.878 -12.620  1.00  0.53           O  
ATOM    567  H   SER A  34      22.412  15.642 -11.733  1.00  0.53           H  
ATOM    568  HA  SER A  34      21.535  13.459 -13.401  1.00  0.53           H  
ATOM    569 1HB  SER A  34      23.901  13.842 -13.173  1.00  0.53           H  
ATOM    570 2HB  SER A  34      23.828  13.559 -11.447  1.00  0.53           H  
ATOM    571  HG  SER A  34      23.117  11.696 -13.467  1.00  0.53           H  
ATOM    572  N   LEU A  35      20.697  11.578 -11.962  1.00  0.53           N  
ATOM    573  CA  LEU A  35      20.091  10.570 -11.107  1.00  0.53           C  
ATOM    574  C   LEU A  35      21.077  10.014 -10.104  1.00  0.53           C  
ATOM    575  O   LEU A  35      20.677   9.561  -9.036  1.00  0.53           O  
ATOM    576  CB  LEU A  35      19.519   9.410 -11.930  1.00  0.53           C  
ATOM    577  CG  LEU A  35      18.244   9.677 -12.682  1.00  0.53           C  
ATOM    578  CD1 LEU A  35      17.969   8.537 -13.582  1.00  0.53           C  
ATOM    579  CD2 LEU A  35      17.117   9.791 -11.679  1.00  0.53           C  
ATOM    580  H   LEU A  35      20.719  11.428 -12.966  1.00  0.53           H  
ATOM    581  HA  LEU A  35      19.273  11.038 -10.563  1.00  0.53           H  
ATOM    582 1HB  LEU A  35      20.272   9.107 -12.662  1.00  0.53           H  
ATOM    583 2HB  LEU A  35      19.343   8.564 -11.261  1.00  0.53           H  
ATOM    584  HG  LEU A  35      18.331  10.591 -13.274  1.00  0.53           H  
ATOM    585 1HD1 LEU A  35      17.057   8.714 -14.110  1.00  0.53           H  
ATOM    586 2HD1 LEU A  35      18.784   8.439 -14.284  1.00  0.53           H  
ATOM    587 3HD1 LEU A  35      17.880   7.621 -13.002  1.00  0.53           H  
ATOM    588 1HD2 LEU A  35      16.183   9.951 -12.199  1.00  0.53           H  
ATOM    589 2HD2 LEU A  35      17.052   8.863 -11.109  1.00  0.53           H  
ATOM    590 3HD2 LEU A  35      17.311  10.617 -11.001  1.00  0.53           H  
ATOM    591  N   ASN A  36      22.370  10.005 -10.426  1.00  0.53           N  
ATOM    592  CA  ASN A  36      23.307   9.447  -9.467  1.00  0.53           C  
ATOM    593  C   ASN A  36      23.420  10.366  -8.262  1.00  0.53           C  
ATOM    594  O   ASN A  36      23.526   9.912  -7.122  1.00  0.53           O  
ATOM    595  CB  ASN A  36      24.661   9.237 -10.106  1.00  0.53           C  
ATOM    596  CG  ASN A  36      24.681   8.082 -11.057  1.00  0.53           C  
ATOM    597  OD1 ASN A  36      23.880   7.150 -10.953  1.00  0.53           O  
ATOM    598  ND2 ASN A  36      25.587   8.122 -11.998  1.00  0.53           N  
ATOM    599  H   ASN A  36      22.701  10.436 -11.293  1.00  0.53           H  
ATOM    600  HA  ASN A  36      22.924   8.486  -9.117  1.00  0.53           H  
ATOM    601 1HB  ASN A  36      24.945  10.144 -10.646  1.00  0.53           H  
ATOM    602 2HB  ASN A  36      25.407   9.073  -9.330  1.00  0.53           H  
ATOM    603 1HD2 ASN A  36      25.647   7.378 -12.664  1.00  0.53           H  
ATOM    604 2HD2 ASN A  36      26.218   8.896 -12.052  1.00  0.53           H  
ATOM    605  N   GLU A  37      23.351  11.673  -8.516  1.00  0.53           N  
ATOM    606  CA  GLU A  37      23.469  12.659  -7.457  1.00  0.53           C  
ATOM    607  C   GLU A  37      22.198  12.662  -6.628  1.00  0.53           C  
ATOM    608  O   GLU A  37      22.251  12.681  -5.393  1.00  0.53           O  
ATOM    609  CB  GLU A  37      23.700  14.046  -8.057  1.00  0.53           C  
ATOM    610  CG  GLU A  37      25.019  14.239  -8.767  1.00  0.53           C  
ATOM    611  CD  GLU A  37      25.083  15.571  -9.495  1.00  0.53           C  
ATOM    612  OE1 GLU A  37      24.044  16.163  -9.708  1.00  0.53           O  
ATOM    613  OE2 GLU A  37      26.162  15.998  -9.827  1.00  0.53           O  
ATOM    614  H   GLU A  37      23.219  11.982  -9.469  1.00  0.53           H  
ATOM    615  HA  GLU A  37      24.307  12.393  -6.815  1.00  0.53           H  
ATOM    616 1HB  GLU A  37      22.895  14.289  -8.750  1.00  0.53           H  
ATOM    617 2HB  GLU A  37      23.690  14.770  -7.274  1.00  0.53           H  
ATOM    618 1HG  GLU A  37      25.823  14.196  -8.033  1.00  0.53           H  
ATOM    619 2HG  GLU A  37      25.164  13.424  -9.473  1.00  0.53           H  
ATOM    620  N   LEU A  38      21.049  12.579  -7.309  1.00  0.54           N  
ATOM    621  CA  LEU A  38      19.782  12.585  -6.603  1.00  0.54           C  
ATOM    622  C   LEU A  38      19.688  11.373  -5.697  1.00  0.54           C  
ATOM    623  O   LEU A  38      19.365  11.506  -4.519  1.00  0.54           O  
ATOM    624  CB  LEU A  38      18.578  12.595  -7.546  1.00  0.54           C  
ATOM    625  CG  LEU A  38      17.234  12.545  -6.775  1.00  0.54           C  
ATOM    626  CD1 LEU A  38      17.112  13.780  -5.892  1.00  0.54           C  
ATOM    627  CD2 LEU A  38      16.082  12.473  -7.705  1.00  0.54           C  
ATOM    628  H   LEU A  38      21.071  12.557  -8.330  1.00  0.54           H  
ATOM    629  HA  LEU A  38      19.739  13.480  -5.984  1.00  0.54           H  
ATOM    630 1HB  LEU A  38      18.608  13.499  -8.157  1.00  0.54           H  
ATOM    631 2HB  LEU A  38      18.634  11.725  -8.202  1.00  0.54           H  
ATOM    632  HG  LEU A  38      17.238  11.671  -6.146  1.00  0.54           H  
ATOM    633 1HD1 LEU A  38      16.178  13.730  -5.330  1.00  0.54           H  
ATOM    634 2HD1 LEU A  38      17.952  13.815  -5.197  1.00  0.54           H  
ATOM    635 3HD1 LEU A  38      17.115  14.677  -6.512  1.00  0.54           H  
ATOM    636 1HD2 LEU A  38      15.166  12.427  -7.145  1.00  0.54           H  
ATOM    637 2HD2 LEU A  38      16.080  13.362  -8.313  1.00  0.54           H  
ATOM    638 3HD2 LEU A  38      16.170  11.585  -8.329  1.00  0.54           H  
ATOM    639  N   VAL A  39      19.995  10.190  -6.227  1.00  0.55           N  
ATOM    640  CA  VAL A  39      19.933   8.983  -5.424  1.00  0.55           C  
ATOM    641  C   VAL A  39      20.899   9.042  -4.259  1.00  0.55           C  
ATOM    642  O   VAL A  39      20.523   8.723  -3.131  1.00  0.55           O  
ATOM    643  CB  VAL A  39      20.236   7.755  -6.281  1.00  0.55           C  
ATOM    644  CG1 VAL A  39      20.409   6.531  -5.408  1.00  0.55           C  
ATOM    645  CG2 VAL A  39      19.099   7.524  -7.213  1.00  0.55           C  
ATOM    646  H   VAL A  39      20.268  10.112  -7.208  1.00  0.55           H  
ATOM    647  HA  VAL A  39      18.922   8.882  -5.034  1.00  0.55           H  
ATOM    648  HB  VAL A  39      21.159   7.930  -6.845  1.00  0.55           H  
ATOM    649 1HG1 VAL A  39      20.623   5.669  -6.032  1.00  0.55           H  
ATOM    650 2HG1 VAL A  39      21.240   6.699  -4.726  1.00  0.55           H  
ATOM    651 3HG1 VAL A  39      19.509   6.348  -4.837  1.00  0.55           H  
ATOM    652 1HG2 VAL A  39      19.355   6.680  -7.803  1.00  0.55           H  
ATOM    653 2HG2 VAL A  39      18.200   7.328  -6.639  1.00  0.55           H  
ATOM    654 3HG2 VAL A  39      18.942   8.385  -7.851  1.00  0.55           H  
ATOM    655  N   ASN A  40      22.136   9.482  -4.490  1.00  0.56           N  
ATOM    656  CA  ASN A  40      23.064   9.545  -3.376  1.00  0.56           C  
ATOM    657  C   ASN A  40      22.533  10.469  -2.284  1.00  0.56           C  
ATOM    658  O   ASN A  40      22.709  10.196  -1.099  1.00  0.56           O  
ATOM    659  CB  ASN A  40      24.429   9.990  -3.853  1.00  0.56           C  
ATOM    660  CG  ASN A  40      25.153   8.907  -4.613  1.00  0.56           C  
ATOM    661  OD1 ASN A  40      24.839   7.715  -4.484  1.00  0.56           O  
ATOM    662  ND2 ASN A  40      26.118   9.298  -5.404  1.00  0.56           N  
ATOM    663  H   ASN A  40      22.451   9.747  -5.425  1.00  0.56           H  
ATOM    664  HA  ASN A  40      23.152   8.548  -2.945  1.00  0.56           H  
ATOM    665 1HB  ASN A  40      24.310  10.857  -4.509  1.00  0.56           H  
ATOM    666 2HB  ASN A  40      25.033  10.299  -3.003  1.00  0.56           H  
ATOM    667 1HD2 ASN A  40      26.631   8.627  -5.936  1.00  0.56           H  
ATOM    668 2HD2 ASN A  40      26.334  10.270  -5.482  1.00  0.56           H  
ATOM    669  N   ALA A  41      21.876  11.567  -2.673  1.00  0.58           N  
ATOM    670  CA  ALA A  41      21.287  12.476  -1.703  1.00  0.58           C  
ATOM    671  C   ALA A  41      20.085  11.851  -0.977  1.00  0.58           C  
ATOM    672  O   ALA A  41      19.974  11.921   0.252  1.00  0.58           O  
ATOM    673  CB  ALA A  41      20.855  13.743  -2.399  1.00  0.58           C  
ATOM    674  H   ALA A  41      21.792  11.783  -3.667  1.00  0.58           H  
ATOM    675  HA  ALA A  41      22.044  12.715  -0.957  1.00  0.58           H  
ATOM    676 1HB  ALA A  41      20.447  14.405  -1.662  1.00  0.58           H  
ATOM    677 2HB  ALA A  41      21.715  14.208  -2.882  1.00  0.58           H  
ATOM    678 3HB  ALA A  41      20.099  13.518  -3.147  1.00  0.58           H  
ATOM    679  N   LEU A  42      19.208  11.173  -1.724  1.00  0.59           N  
ATOM    680  CA  LEU A  42      18.010  10.571  -1.144  1.00  0.59           C  
ATOM    681  C   LEU A  42      18.375   9.516  -0.125  1.00  0.59           C  
ATOM    682  O   LEU A  42      17.734   9.425   0.921  1.00  0.59           O  
ATOM    683  CB  LEU A  42      17.141   9.937  -2.230  1.00  0.59           C  
ATOM    684  CG  LEU A  42      16.401  10.896  -3.208  1.00  0.59           C  
ATOM    685  CD1 LEU A  42      15.789  10.095  -4.342  1.00  0.59           C  
ATOM    686  CD2 LEU A  42      15.317  11.629  -2.465  1.00  0.59           C  
ATOM    687  H   LEU A  42      19.354  11.117  -2.731  1.00  0.59           H  
ATOM    688  HA  LEU A  42      17.439  11.352  -0.645  1.00  0.59           H  
ATOM    689 1HB  LEU A  42      17.782   9.291  -2.829  1.00  0.59           H  
ATOM    690 2HB  LEU A  42      16.392   9.316  -1.745  1.00  0.59           H  
ATOM    691  HG  LEU A  42      17.101  11.608  -3.622  1.00  0.59           H  
ATOM    692 1HD1 LEU A  42      15.284  10.757  -5.022  1.00  0.59           H  
ATOM    693 2HD1 LEU A  42      16.578   9.572  -4.874  1.00  0.59           H  
ATOM    694 3HD1 LEU A  42      15.077   9.382  -3.946  1.00  0.59           H  
ATOM    695 1HD2 LEU A  42      14.798  12.296  -3.147  1.00  0.59           H  
ATOM    696 2HD2 LEU A  42      14.610  10.920  -2.045  1.00  0.59           H  
ATOM    697 3HD2 LEU A  42      15.775  12.203  -1.670  1.00  0.59           H  
ATOM    698  N   LYS A  43      19.452   8.781  -0.397  1.00  0.62           N  
ATOM    699  CA  LYS A  43      19.959   7.723   0.467  1.00  0.62           C  
ATOM    700  C   LYS A  43      20.427   8.211   1.843  1.00  0.62           C  
ATOM    701  O   LYS A  43      20.639   7.394   2.740  1.00  0.62           O  
ATOM    702  CB  LYS A  43      21.070   6.941  -0.232  1.00  0.62           C  
ATOM    703  CG  LYS A  43      20.563   6.004  -1.325  1.00  0.62           C  
ATOM    704  CD  LYS A  43      21.707   5.351  -2.081  1.00  0.62           C  
ATOM    705  CE  LYS A  43      22.438   4.283  -1.262  1.00  0.62           C  
ATOM    706  NZ  LYS A  43      21.604   3.052  -1.028  1.00  0.62           N  
ATOM    707  H   LYS A  43      19.923   8.927  -1.292  1.00  0.62           H  
ATOM    708  HA  LYS A  43      19.146   7.024   0.626  1.00  0.62           H  
ATOM    709 1HB  LYS A  43      21.769   7.643  -0.693  1.00  0.62           H  
ATOM    710 2HB  LYS A  43      21.620   6.351   0.497  1.00  0.62           H  
ATOM    711 1HG  LYS A  43      19.946   5.220  -0.874  1.00  0.62           H  
ATOM    712 2HG  LYS A  43      19.939   6.553  -2.027  1.00  0.62           H  
ATOM    713 1HD  LYS A  43      21.305   4.878  -2.976  1.00  0.62           H  
ATOM    714 2HD  LYS A  43      22.417   6.119  -2.386  1.00  0.62           H  
ATOM    715 1HE  LYS A  43      23.334   3.996  -1.808  1.00  0.62           H  
ATOM    716 2HE  LYS A  43      22.729   4.699  -0.299  1.00  0.62           H  
ATOM    717 1HZ  LYS A  43      22.139   2.381  -0.509  1.00  0.62           H  
ATOM    718 2HZ  LYS A  43      20.741   3.254  -0.489  1.00  0.62           H  
ATOM    719 3HZ  LYS A  43      21.343   2.656  -1.918  1.00  0.62           H  
ATOM    720  N   THR A  44      20.616   9.526   2.028  1.00  0.64           N  
ATOM    721  CA  THR A  44      21.052  10.024   3.328  1.00  0.64           C  
ATOM    722  C   THR A  44      19.848  10.195   4.259  1.00  0.64           C  
ATOM    723  O   THR A  44      20.005  10.428   5.458  1.00  0.64           O  
ATOM    724  CB  THR A  44      21.815  11.361   3.211  1.00  0.64           C  
ATOM    725  OG1 THR A  44      20.951  12.396   2.710  1.00  0.64           O  
ATOM    726  CG2 THR A  44      22.967  11.193   2.249  1.00  0.64           C  
ATOM    727  H   THR A  44      20.439  10.198   1.278  1.00  0.64           H  
ATOM    728  HA  THR A  44      21.724   9.291   3.773  1.00  0.64           H  
ATOM    729  HB  THR A  44      22.193  11.652   4.189  1.00  0.64           H  
ATOM    730  HG1 THR A  44      20.556  12.116   1.856  1.00  0.64           H  
ATOM    731 1HG2 THR A  44      23.511  12.133   2.160  1.00  0.64           H  
ATOM    732 2HG2 THR A  44      23.637  10.416   2.611  1.00  0.64           H  
ATOM    733 3HG2 THR A  44      22.573  10.910   1.277  1.00  0.64           H  
ATOM    734  N   VAL A  45      18.647  10.091   3.689  1.00  0.67           N  
ATOM    735  CA  VAL A  45      17.392  10.207   4.416  1.00  0.67           C  
ATOM    736  C   VAL A  45      16.688   8.851   4.381  1.00  0.67           C  
ATOM    737  O   VAL A  45      16.145   8.382   5.384  1.00  0.67           O  
ATOM    738  CB  VAL A  45      16.487  11.279   3.796  1.00  0.67           C  
ATOM    739  CG1 VAL A  45      15.163  11.317   4.544  1.00  0.67           C  
ATOM    740  CG2 VAL A  45      17.184  12.631   3.826  1.00  0.67           C  
ATOM    741  H   VAL A  45      18.590   9.901   2.694  1.00  0.67           H  
ATOM    742  HA  VAL A  45      17.599  10.474   5.452  1.00  0.67           H  
ATOM    743  HB  VAL A  45      16.274  11.007   2.759  1.00  0.67           H  
ATOM    744 1HG1 VAL A  45      14.507  12.057   4.094  1.00  0.67           H  
ATOM    745 2HG1 VAL A  45      14.695  10.337   4.495  1.00  0.67           H  
ATOM    746 3HG1 VAL A  45      15.343  11.578   5.585  1.00  0.67           H  
ATOM    747 1HG2 VAL A  45      16.541  13.382   3.374  1.00  0.67           H  
ATOM    748 2HG2 VAL A  45      17.397  12.906   4.858  1.00  0.67           H  
ATOM    749 3HG2 VAL A  45      18.120  12.572   3.265  1.00  0.67           H  
ATOM    750  N   TYR A  46      16.700   8.246   3.190  1.00  0.69           N  
ATOM    751  CA  TYR A  46      16.055   6.980   2.876  1.00  0.69           C  
ATOM    752  C   TYR A  46      17.037   5.995   2.205  1.00  0.69           C  
ATOM    753  O   TYR A  46      16.982   5.831   0.986  1.00  0.69           O  
ATOM    754  CB  TYR A  46      14.896   7.202   1.908  1.00  0.69           C  
ATOM    755  CG  TYR A  46      13.839   8.170   2.338  1.00  0.69           C  
ATOM    756  CD1 TYR A  46      13.790   9.431   1.767  1.00  0.69           C  
ATOM    757  CD2 TYR A  46      12.920   7.810   3.297  1.00  0.69           C  
ATOM    758  CE1 TYR A  46      12.806  10.311   2.155  1.00  0.69           C  
ATOM    759  CE2 TYR A  46      11.950   8.706   3.690  1.00  0.69           C  
ATOM    760  CZ  TYR A  46      11.897   9.953   3.115  1.00  0.69           C  
ATOM    761  OH  TYR A  46      10.935  10.857   3.506  1.00  0.69           O  
ATOM    762  H   TYR A  46      17.177   8.708   2.431  1.00  0.69           H  
ATOM    763  HA  TYR A  46      15.671   6.534   3.794  1.00  0.69           H  
ATOM    764 1HB  TYR A  46      15.304   7.567   0.967  1.00  0.69           H  
ATOM    765 2HB  TYR A  46      14.413   6.249   1.702  1.00  0.69           H  
ATOM    766  HD1 TYR A  46      14.519   9.718   1.006  1.00  0.69           H  
ATOM    767  HD2 TYR A  46      12.967   6.815   3.747  1.00  0.69           H  
ATOM    768  HE1 TYR A  46      12.744  11.279   1.715  1.00  0.69           H  
ATOM    769  HE2 TYR A  46      11.228   8.423   4.454  1.00  0.69           H  
ATOM    770  HH  TYR A  46      10.959  11.625   2.924  1.00  0.69           H  
ATOM    771  N   PRO A  47      17.944   5.324   2.945  1.00  0.70           N  
ATOM    772  CA  PRO A  47      19.012   4.441   2.451  1.00  0.70           C  
ATOM    773  C   PRO A  47      18.537   3.401   1.429  1.00  0.70           C  
ATOM    774  O   PRO A  47      19.309   2.959   0.564  1.00  0.70           O  
ATOM    775  CB  PRO A  47      19.480   3.761   3.740  1.00  0.70           C  
ATOM    776  CG  PRO A  47      19.210   4.781   4.814  1.00  0.70           C  
ATOM    777  CD  PRO A  47      17.904   5.423   4.413  1.00  0.70           C  
ATOM    778  HA  PRO A  47      19.819   5.054   2.031  1.00  0.70           H  
ATOM    779 1HB  PRO A  47      18.924   2.822   3.892  1.00  0.70           H  
ATOM    780 2HB  PRO A  47      20.543   3.497   3.659  1.00  0.70           H  
ATOM    781 1HG  PRO A  47      19.163   4.300   5.800  1.00  0.70           H  
ATOM    782 2HG  PRO A  47      20.035   5.514   4.851  1.00  0.70           H  
ATOM    783 1HD  PRO A  47      17.042   4.862   4.816  1.00  0.70           H  
ATOM    784 2HD  PRO A  47      17.927   6.451   4.750  1.00  0.70           H  
ATOM    785  N   GLU A  48      17.273   2.992   1.546  1.00  0.69           N  
ATOM    786  CA  GLU A  48      16.636   2.011   0.670  1.00  0.69           C  
ATOM    787  C   GLU A  48      16.485   2.461  -0.796  1.00  0.69           C  
ATOM    788  O   GLU A  48      16.207   1.643  -1.674  1.00  0.69           O  
ATOM    789  CB  GLU A  48      15.261   1.622   1.240  1.00  0.69           C  
ATOM    790  CG  GLU A  48      14.270   2.799   1.447  1.00  0.69           C  
ATOM    791  CD  GLU A  48      14.352   3.426   2.851  1.00  0.69           C  
ATOM    792  OE1 GLU A  48      15.222   3.065   3.610  1.00  0.69           O  
ATOM    793  OE2 GLU A  48      13.539   4.267   3.149  1.00  0.69           O  
ATOM    794  H   GLU A  48      16.706   3.387   2.279  1.00  0.69           H  
ATOM    795  HA  GLU A  48      17.258   1.116   0.670  1.00  0.69           H  
ATOM    796 1HB  GLU A  48      14.784   0.905   0.572  1.00  0.69           H  
ATOM    797 2HB  GLU A  48      15.396   1.130   2.203  1.00  0.69           H  
ATOM    798 1HG  GLU A  48      14.474   3.575   0.711  1.00  0.69           H  
ATOM    799 2HG  GLU A  48      13.254   2.438   1.278  1.00  0.69           H  
ATOM    800  N   VAL A  49      16.646   3.752  -1.060  1.00  0.68           N  
ATOM    801  CA  VAL A  49      16.516   4.284  -2.407  1.00  0.68           C  
ATOM    802  C   VAL A  49      17.662   3.902  -3.335  1.00  0.68           C  
ATOM    803  O   VAL A  49      18.836   4.034  -2.992  1.00  0.68           O  
ATOM    804  CB  VAL A  49      16.417   5.811  -2.356  1.00  0.68           C  
ATOM    805  CG1 VAL A  49      16.425   6.395  -3.745  1.00  0.68           C  
ATOM    806  CG2 VAL A  49      15.151   6.189  -1.668  1.00  0.68           C  
ATOM    807  H   VAL A  49      16.865   4.391  -0.295  1.00  0.68           H  
ATOM    808  HA  VAL A  49      15.589   3.894  -2.829  1.00  0.68           H  
ATOM    809  HB  VAL A  49      17.274   6.210  -1.806  1.00  0.68           H  
ATOM    810 1HG1 VAL A  49      16.356   7.454  -3.673  1.00  0.68           H  
ATOM    811 2HG1 VAL A  49      17.338   6.137  -4.253  1.00  0.68           H  
ATOM    812 3HG1 VAL A  49      15.581   6.011  -4.303  1.00  0.68           H  
ATOM    813 1HG2 VAL A  49      15.068   7.272  -1.611  1.00  0.68           H  
ATOM    814 2HG2 VAL A  49      14.320   5.790  -2.226  1.00  0.68           H  
ATOM    815 3HG2 VAL A  49      15.143   5.769  -0.670  1.00  0.68           H  
ATOM    816  N   THR A  50      17.292   3.457  -4.525  1.00  0.65           N  
ATOM    817  CA  THR A  50      18.217   3.105  -5.589  1.00  0.65           C  
ATOM    818  C   THR A  50      17.801   3.840  -6.854  1.00  0.65           C  
ATOM    819  O   THR A  50      16.688   4.362  -6.926  1.00  0.65           O  
ATOM    820  CB  THR A  50      18.201   1.586  -5.871  1.00  0.65           C  
ATOM    821  OG1 THR A  50      16.893   1.191  -6.388  1.00  0.65           O  
ATOM    822  CG2 THR A  50      18.482   0.808  -4.596  1.00  0.65           C  
ATOM    823  H   THR A  50      16.304   3.359  -4.686  1.00  0.65           H  
ATOM    824  HA  THR A  50      19.224   3.418  -5.315  1.00  0.65           H  
ATOM    825  HB  THR A  50      18.964   1.347  -6.611  1.00  0.65           H  
ATOM    826  HG1 THR A  50      16.859   0.222  -6.450  1.00  0.65           H  
ATOM    827 1HG2 THR A  50      18.472  -0.260  -4.811  1.00  0.65           H  
ATOM    828 2HG2 THR A  50      19.459   1.091  -4.205  1.00  0.65           H  
ATOM    829 3HG2 THR A  50      17.718   1.029  -3.851  1.00  0.65           H  
ATOM    830  N   GLU A  51      18.655   3.839  -7.875  1.00  0.63           N  
ATOM    831  CA  GLU A  51      18.271   4.451  -9.146  1.00  0.63           C  
ATOM    832  C   GLU A  51      17.022   3.823  -9.720  1.00  0.63           C  
ATOM    833  O   GLU A  51      16.151   4.527 -10.236  1.00  0.63           O  
ATOM    834  CB  GLU A  51      19.405   4.359 -10.158  1.00  0.63           C  
ATOM    835  CG  GLU A  51      19.066   4.980 -11.515  1.00  0.63           C  
ATOM    836  CD  GLU A  51      20.213   4.945 -12.501  1.00  0.63           C  
ATOM    837  OE1 GLU A  51      21.327   4.748 -12.082  1.00  0.63           O  
ATOM    838  OE2 GLU A  51      19.958   5.064 -13.686  1.00  0.63           O  
ATOM    839  H   GLU A  51      19.564   3.413  -7.772  1.00  0.63           H  
ATOM    840  HA  GLU A  51      18.035   5.496  -8.983  1.00  0.63           H  
ATOM    841 1HB  GLU A  51      20.287   4.866  -9.764  1.00  0.63           H  
ATOM    842 2HB  GLU A  51      19.665   3.313 -10.319  1.00  0.63           H  
ATOM    843 1HG  GLU A  51      18.219   4.442 -11.940  1.00  0.63           H  
ATOM    844 2HG  GLU A  51      18.759   6.013 -11.356  1.00  0.63           H  
ATOM    845  N   GLU A  52      16.913   2.501  -9.632  1.00  0.61           N  
ATOM    846  CA  GLU A  52      15.737   1.847 -10.168  1.00  0.61           C  
ATOM    847  C   GLU A  52      14.495   2.312  -9.419  1.00  0.61           C  
ATOM    848  O   GLU A  52      13.472   2.595 -10.035  1.00  0.61           O  
ATOM    849  CB  GLU A  52      15.880   0.326 -10.093  1.00  0.61           C  
ATOM    850  CG  GLU A  52      16.922  -0.252 -11.054  1.00  0.61           C  
ATOM    851  CD  GLU A  52      17.095  -1.753 -10.930  1.00  0.61           C  
ATOM    852  OE1 GLU A  52      16.525  -2.329 -10.034  1.00  0.61           O  
ATOM    853  OE2 GLU A  52      17.798  -2.317 -11.736  1.00  0.61           O  
ATOM    854  H   GLU A  52      17.645   1.962  -9.192  1.00  0.61           H  
ATOM    855  HA  GLU A  52      15.631   2.132 -11.215  1.00  0.61           H  
ATOM    856 1HB  GLU A  52      16.164   0.041  -9.078  1.00  0.61           H  
ATOM    857 2HB  GLU A  52      14.919  -0.143 -10.308  1.00  0.61           H  
ATOM    858 1HG  GLU A  52      16.624  -0.015 -12.075  1.00  0.61           H  
ATOM    859 2HG  GLU A  52      17.878   0.237 -10.864  1.00  0.61           H  
ATOM    860  N   PHE A  53      14.604   2.464  -8.091  1.00  0.60           N  
ATOM    861  CA  PHE A  53      13.465   2.903  -7.278  1.00  0.60           C  
ATOM    862  C   PHE A  53      13.000   4.276  -7.771  1.00  0.60           C  
ATOM    863  O   PHE A  53      11.805   4.501  -7.986  1.00  0.60           O  
ATOM    864  CB  PHE A  53      13.880   2.962  -5.809  1.00  0.60           C  
ATOM    865  CG  PHE A  53      12.835   3.223  -4.782  1.00  0.60           C  
ATOM    866  CD1 PHE A  53      12.030   2.180  -4.339  1.00  0.60           C  
ATOM    867  CD2 PHE A  53      12.669   4.460  -4.218  1.00  0.60           C  
ATOM    868  CE1 PHE A  53      11.097   2.377  -3.350  1.00  0.60           C  
ATOM    869  CE2 PHE A  53      11.730   4.642  -3.231  1.00  0.60           C  
ATOM    870  CZ  PHE A  53      10.956   3.611  -2.794  1.00  0.60           C  
ATOM    871  H   PHE A  53      15.481   2.225  -7.622  1.00  0.60           H  
ATOM    872  HA  PHE A  53      12.648   2.189  -7.399  1.00  0.60           H  
ATOM    873 1HB  PHE A  53      14.379   2.029  -5.548  1.00  0.60           H  
ATOM    874 2HB  PHE A  53      14.618   3.745  -5.704  1.00  0.60           H  
ATOM    875  HD1 PHE A  53      12.156   1.189  -4.776  1.00  0.60           H  
ATOM    876  HD2 PHE A  53      13.290   5.294  -4.550  1.00  0.60           H  
ATOM    877  HE1 PHE A  53      10.479   1.549  -3.006  1.00  0.60           H  
ATOM    878  HE2 PHE A  53      11.603   5.601  -2.798  1.00  0.60           H  
ATOM    879  HZ  PHE A  53      10.225   3.773  -2.006  1.00  0.60           H  
ATOM    880  N   VAL A  54      13.957   5.192  -7.970  1.00  0.60           N  
ATOM    881  CA  VAL A  54      13.632   6.531  -8.450  1.00  0.60           C  
ATOM    882  C   VAL A  54      13.007   6.478  -9.834  1.00  0.60           C  
ATOM    883  O   VAL A  54      12.016   7.159 -10.102  1.00  0.60           O  
ATOM    884  CB  VAL A  54      14.875   7.436  -8.471  1.00  0.60           C  
ATOM    885  CG1 VAL A  54      14.557   8.743  -9.183  1.00  0.60           C  
ATOM    886  CG2 VAL A  54      15.288   7.724  -7.042  1.00  0.60           C  
ATOM    887  H   VAL A  54      14.930   4.943  -7.776  1.00  0.60           H  
ATOM    888  HA  VAL A  54      12.910   6.972  -7.765  1.00  0.60           H  
ATOM    889  HB  VAL A  54      15.687   6.937  -9.009  1.00  0.60           H  
ATOM    890 1HG1 VAL A  54      15.436   9.381  -9.188  1.00  0.60           H  
ATOM    891 2HG1 VAL A  54      14.253   8.536 -10.210  1.00  0.60           H  
ATOM    892 3HG1 VAL A  54      13.758   9.231  -8.663  1.00  0.60           H  
ATOM    893 1HG2 VAL A  54      16.162   8.369  -7.042  1.00  0.60           H  
ATOM    894 2HG2 VAL A  54      14.471   8.220  -6.516  1.00  0.60           H  
ATOM    895 3HG2 VAL A  54      15.522   6.783  -6.552  1.00  0.60           H  
ATOM    896  N   ARG A  55      13.570   5.672 -10.732  1.00  0.60           N  
ATOM    897  CA  ARG A  55      12.984   5.582 -12.055  1.00  0.60           C  
ATOM    898  C   ARG A  55      11.552   5.068 -11.979  1.00  0.60           C  
ATOM    899  O   ARG A  55      10.669   5.627 -12.632  1.00  0.60           O  
ATOM    900  CB  ARG A  55      13.830   4.693 -12.961  1.00  0.60           C  
ATOM    901  CG  ARG A  55      15.149   5.328 -13.435  1.00  0.60           C  
ATOM    902  CD  ARG A  55      15.939   4.415 -14.301  1.00  0.60           C  
ATOM    903  NE  ARG A  55      17.182   5.037 -14.758  1.00  0.60           N  
ATOM    904  CZ  ARG A  55      17.307   5.826 -15.843  1.00  0.60           C  
ATOM    905  NH1 ARG A  55      16.283   6.094 -16.623  1.00  0.60           N  
ATOM    906  NH2 ARG A  55      18.485   6.328 -16.107  1.00  0.60           N  
ATOM    907  H   ARG A  55      14.399   5.128 -10.495  1.00  0.60           H  
ATOM    908  HA  ARG A  55      12.963   6.577 -12.486  1.00  0.60           H  
ATOM    909 1HB  ARG A  55      14.076   3.775 -12.429  1.00  0.60           H  
ATOM    910 2HB  ARG A  55      13.249   4.416 -13.844  1.00  0.60           H  
ATOM    911 1HG  ARG A  55      14.928   6.202 -14.020  1.00  0.60           H  
ATOM    912 2HG  ARG A  55      15.758   5.609 -12.572  1.00  0.60           H  
ATOM    913 1HD  ARG A  55      16.198   3.520 -13.732  1.00  0.60           H  
ATOM    914 2HD  ARG A  55      15.352   4.137 -15.174  1.00  0.60           H  
ATOM    915  HE  ARG A  55      18.044   4.893 -14.213  1.00  0.60           H  
ATOM    916 1HH1 ARG A  55      15.372   5.708 -16.420  1.00  0.60           H  
ATOM    917 2HH1 ARG A  55      16.425   6.677 -17.445  1.00  0.60           H  
ATOM    918 1HH2 ARG A  55      19.270   6.093 -15.478  1.00  0.60           H  
ATOM    919 2HH2 ARG A  55      18.614   6.969 -16.907  1.00  0.60           H  
ATOM    920  N   GLU A  56      11.292   4.075 -11.117  1.00  0.61           N  
ATOM    921  CA  GLU A  56       9.943   3.543 -10.955  1.00  0.61           C  
ATOM    922  C   GLU A  56       8.989   4.609 -10.427  1.00  0.61           C  
ATOM    923  O   GLU A  56       7.848   4.698 -10.878  1.00  0.61           O  
ATOM    924  CB  GLU A  56       9.952   2.322 -10.037  1.00  0.61           C  
ATOM    925  CG  GLU A  56      10.595   1.066 -10.650  1.00  0.61           C  
ATOM    926  CD  GLU A  56      10.746  -0.073  -9.661  1.00  0.61           C  
ATOM    927  OE1 GLU A  56      10.508   0.141  -8.486  1.00  0.61           O  
ATOM    928  OE2 GLU A  56      11.087  -1.157 -10.077  1.00  0.61           O  
ATOM    929  H   GLU A  56      12.059   3.655 -10.591  1.00  0.61           H  
ATOM    930  HA  GLU A  56       9.584   3.227 -11.937  1.00  0.61           H  
ATOM    931 1HB  GLU A  56      10.510   2.563  -9.136  1.00  0.61           H  
ATOM    932 2HB  GLU A  56       8.933   2.078  -9.743  1.00  0.61           H  
ATOM    933 1HG  GLU A  56       9.971   0.730 -11.477  1.00  0.61           H  
ATOM    934 2HG  GLU A  56      11.568   1.326 -11.056  1.00  0.61           H  
ATOM    935  N   ILE A  57       9.459   5.451  -9.502  1.00  0.61           N  
ATOM    936  CA  ILE A  57       8.620   6.532  -8.994  1.00  0.61           C  
ATOM    937  C   ILE A  57       8.219   7.484 -10.093  1.00  0.61           C  
ATOM    938  O   ILE A  57       7.063   7.902 -10.184  1.00  0.61           O  
ATOM    939  CB  ILE A  57       9.312   7.339  -7.879  1.00  0.61           C  
ATOM    940  CG1 ILE A  57       9.416   6.489  -6.592  1.00  0.61           C  
ATOM    941  CG2 ILE A  57       8.602   8.674  -7.664  1.00  0.61           C  
ATOM    942  CD1 ILE A  57      10.305   7.091  -5.537  1.00  0.61           C  
ATOM    943  H   ILE A  57      10.402   5.317  -9.134  1.00  0.61           H  
ATOM    944  HA  ILE A  57       7.716   6.095  -8.579  1.00  0.61           H  
ATOM    945  HB  ILE A  57      10.335   7.549  -8.186  1.00  0.61           H  
ATOM    946 1HG1 ILE A  57       8.421   6.379  -6.170  1.00  0.61           H  
ATOM    947 2HG1 ILE A  57       9.799   5.501  -6.844  1.00  0.61           H  
ATOM    948 1HG2 ILE A  57       9.118   9.241  -6.893  1.00  0.61           H  
ATOM    949 2HG2 ILE A  57       8.600   9.247  -8.589  1.00  0.61           H  
ATOM    950 3HG2 ILE A  57       7.577   8.487  -7.355  1.00  0.61           H  
ATOM    951 1HD1 ILE A  57      10.305   6.452  -4.676  1.00  0.61           H  
ATOM    952 2HD1 ILE A  57      11.319   7.194  -5.920  1.00  0.61           H  
ATOM    953 3HD1 ILE A  57       9.920   8.072  -5.256  1.00  0.61           H  
ATOM    954  N   VAL A  58       9.162   7.832 -10.944  1.00  0.62           N  
ATOM    955  CA  VAL A  58       8.839   8.739 -12.018  1.00  0.62           C  
ATOM    956  C   VAL A  58       7.904   8.093 -13.049  1.00  0.62           C  
ATOM    957  O   VAL A  58       6.857   8.652 -13.395  1.00  0.62           O  
ATOM    958  CB  VAL A  58      10.142   9.198 -12.680  1.00  0.62           C  
ATOM    959  CG1 VAL A  58       9.833  10.041 -13.920  1.00  0.62           C  
ATOM    960  CG2 VAL A  58      10.955   9.953 -11.628  1.00  0.62           C  
ATOM    961  H   VAL A  58      10.112   7.472 -10.826  1.00  0.62           H  
ATOM    962  HA  VAL A  58       8.340   9.610 -11.592  1.00  0.62           H  
ATOM    963  HB  VAL A  58      10.712   8.330 -13.017  1.00  0.62           H  
ATOM    964 1HG1 VAL A  58      10.746  10.361 -14.389  1.00  0.62           H  
ATOM    965 2HG1 VAL A  58       9.261   9.442 -14.626  1.00  0.62           H  
ATOM    966 3HG1 VAL A  58       9.256  10.901 -13.643  1.00  0.62           H  
ATOM    967 1HG2 VAL A  58      11.874  10.283 -12.059  1.00  0.62           H  
ATOM    968 2HG2 VAL A  58      10.420  10.783 -11.265  1.00  0.62           H  
ATOM    969 3HG2 VAL A  58      11.158   9.295 -10.797  1.00  0.62           H  
ATOM    970  N   GLU A  59       8.241   6.885 -13.489  1.00  0.63           N  
ATOM    971  CA  GLU A  59       7.470   6.180 -14.507  1.00  0.63           C  
ATOM    972  C   GLU A  59       6.028   5.874 -14.088  1.00  0.63           C  
ATOM    973  O   GLU A  59       5.105   5.968 -14.905  1.00  0.63           O  
ATOM    974  CB  GLU A  59       8.193   4.889 -14.902  1.00  0.63           C  
ATOM    975  CG  GLU A  59       9.503   5.114 -15.678  1.00  0.63           C  
ATOM    976  CD  GLU A  59      10.259   3.835 -15.993  1.00  0.63           C  
ATOM    977  OE1 GLU A  59       9.809   2.779 -15.610  1.00  0.63           O  
ATOM    978  OE2 GLU A  59      11.302   3.924 -16.606  1.00  0.63           O  
ATOM    979  H   GLU A  59       9.088   6.445 -13.130  1.00  0.63           H  
ATOM    980  HA  GLU A  59       7.427   6.822 -15.388  1.00  0.63           H  
ATOM    981 1HB  GLU A  59       8.434   4.326 -13.996  1.00  0.63           H  
ATOM    982 2HB  GLU A  59       7.534   4.268 -15.507  1.00  0.63           H  
ATOM    983 1HG  GLU A  59       9.264   5.615 -16.615  1.00  0.63           H  
ATOM    984 2HG  GLU A  59      10.145   5.779 -15.104  1.00  0.63           H  
ATOM    985  N   ASN A  60       5.822   5.565 -12.805  1.00  0.64           N  
ATOM    986  CA  ASN A  60       4.502   5.204 -12.305  1.00  0.64           C  
ATOM    987  C   ASN A  60       3.711   6.380 -11.743  1.00  0.64           C  
ATOM    988  O   ASN A  60       2.660   6.174 -11.137  1.00  0.64           O  
ATOM    989  CB  ASN A  60       4.613   4.112 -11.255  1.00  0.64           C  
ATOM    990  CG  ASN A  60       5.005   2.780 -11.850  1.00  0.64           C  
ATOM    991  OD1 ASN A  60       4.535   2.417 -12.937  1.00  0.64           O  
ATOM    992  ND2 ASN A  60       5.849   2.045 -11.171  1.00  0.64           N  
ATOM    993  H   ASN A  60       6.612   5.507 -12.163  1.00  0.64           H  
ATOM    994  HA  ASN A  60       3.925   4.808 -13.140  1.00  0.64           H  
ATOM    995 1HB  ASN A  60       5.353   4.401 -10.507  1.00  0.64           H  
ATOM    996 2HB  ASN A  60       3.660   4.002 -10.739  1.00  0.64           H  
ATOM    997 1HD2 ASN A  60       6.134   1.156 -11.528  1.00  0.64           H  
ATOM    998 2HD2 ASN A  60       6.215   2.368 -10.298  1.00  0.64           H  
ATOM    999  N   ASP A  61       4.187   7.610 -11.949  1.00  0.64           N  
ATOM   1000  CA  ASP A  61       3.463   8.782 -11.473  1.00  0.64           C  
ATOM   1001  C   ASP A  61       2.352   9.170 -12.460  1.00  0.64           C  
ATOM   1002  O   ASP A  61       2.661   9.701 -13.526  1.00  0.64           O  
ATOM   1003  CB  ASP A  61       4.399   9.989 -11.330  1.00  0.64           C  
ATOM   1004  CG  ASP A  61       3.678  11.219 -10.799  1.00  0.64           C  
ATOM   1005  OD1 ASP A  61       2.480  11.185 -10.650  1.00  0.64           O  
ATOM   1006  OD2 ASP A  61       4.316  12.215 -10.601  1.00  0.64           O  
ATOM   1007  H   ASP A  61       5.073   7.750 -12.443  1.00  0.64           H  
ATOM   1008  HA  ASP A  61       3.067   8.541 -10.496  1.00  0.64           H  
ATOM   1009 1HB  ASP A  61       5.218   9.734 -10.649  1.00  0.64           H  
ATOM   1010 2HB  ASP A  61       4.854  10.218 -12.299  1.00  0.64           H  
ATOM   1011  N   PRO A  62       1.049   9.005 -12.141  1.00  0.63           N  
ATOM   1012  CA  PRO A  62      -0.065   9.257 -13.042  1.00  0.63           C  
ATOM   1013  C   PRO A  62      -0.165  10.725 -13.451  1.00  0.63           C  
ATOM   1014  O   PRO A  62      -0.798  11.048 -14.456  1.00  0.63           O  
ATOM   1015  CB  PRO A  62      -1.282   8.846 -12.206  1.00  0.63           C  
ATOM   1016  CG  PRO A  62      -0.836   8.994 -10.769  1.00  0.63           C  
ATOM   1017  CD  PRO A  62       0.632   8.634 -10.768  1.00  0.63           C  
ATOM   1018  HA  PRO A  62       0.034   8.615 -13.927  1.00  0.63           H  
ATOM   1019 1HB  PRO A  62      -2.134   9.498 -12.452  1.00  0.63           H  
ATOM   1020 2HB  PRO A  62      -1.579   7.818 -12.457  1.00  0.63           H  
ATOM   1021 1HG  PRO A  62      -1.015  10.025 -10.425  1.00  0.63           H  
ATOM   1022 2HG  PRO A  62      -1.428   8.336 -10.119  1.00  0.63           H  
ATOM   1023 1HD  PRO A  62       1.121   9.262 -10.012  1.00  0.63           H  
ATOM   1024 2HD  PRO A  62       0.764   7.564 -10.583  1.00  0.63           H  
ATOM   1025  N   ALA A  63       0.444  11.619 -12.664  1.00  0.62           N  
ATOM   1026  CA  ALA A  63       0.408  13.036 -12.971  1.00  0.62           C  
ATOM   1027  C   ALA A  63       1.561  13.428 -13.876  1.00  0.62           C  
ATOM   1028  O   ALA A  63       1.509  14.458 -14.557  1.00  0.62           O  
ATOM   1029  CB  ALA A  63       0.476  13.848 -11.696  1.00  0.62           C  
ATOM   1030  H   ALA A  63       0.989  11.327 -11.844  1.00  0.62           H  
ATOM   1031  HA  ALA A  63      -0.527  13.252 -13.490  1.00  0.62           H  
ATOM   1032 1HB  ALA A  63       0.434  14.908 -11.928  1.00  0.62           H  
ATOM   1033 2HB  ALA A  63      -0.362  13.581 -11.054  1.00  0.62           H  
ATOM   1034 3HB  ALA A  63       1.408  13.615 -11.191  1.00  0.62           H  
ATOM   1035  N   GLY A  64       2.631  12.639 -13.864  1.00  0.61           N  
ATOM   1036  CA  GLY A  64       3.833  13.030 -14.572  1.00  0.61           C  
ATOM   1037  C   GLY A  64       4.589  14.165 -13.867  1.00  0.61           C  
ATOM   1038  O   GLY A  64       5.035  15.089 -14.530  1.00  0.61           O  
ATOM   1039  H   GLY A  64       2.608  11.746 -13.375  1.00  0.61           H  
ATOM   1040 1HA  GLY A  64       4.486  12.161 -14.660  1.00  0.61           H  
ATOM   1041 2HA  GLY A  64       3.585  13.341 -15.581  1.00  0.61           H  
ATOM   1042  N   ARG A  65       4.699  14.168 -12.533  1.00  0.59           N  
ATOM   1043  CA  ARG A  65       5.385  15.276 -11.856  1.00  0.59           C  
ATOM   1044  C   ARG A  65       6.872  15.378 -12.153  1.00  0.59           C  
ATOM   1045  O   ARG A  65       7.453  16.452 -11.994  1.00  0.59           O  
ATOM   1046  CB  ARG A  65       5.236  15.170 -10.351  1.00  0.59           C  
ATOM   1047  CG  ARG A  65       3.846  15.420  -9.836  1.00  0.59           C  
ATOM   1048  CD  ARG A  65       3.725  15.148  -8.386  1.00  0.59           C  
ATOM   1049  NE  ARG A  65       3.850  13.731  -8.110  1.00  0.59           N  
ATOM   1050  CZ  ARG A  65       3.781  13.175  -6.878  1.00  0.59           C  
ATOM   1051  NH1 ARG A  65       3.583  13.940  -5.821  1.00  0.59           N  
ATOM   1052  NH2 ARG A  65       3.902  11.866  -6.725  1.00  0.59           N  
ATOM   1053  H   ARG A  65       4.344  13.402 -11.956  1.00  0.59           H  
ATOM   1054  HA  ARG A  65       4.916  16.202 -12.174  1.00  0.59           H  
ATOM   1055 1HB  ARG A  65       5.547  14.183 -10.021  1.00  0.59           H  
ATOM   1056 2HB  ARG A  65       5.897  15.889  -9.874  1.00  0.59           H  
ATOM   1057 1HG  ARG A  65       3.576  16.456 -10.008  1.00  0.59           H  
ATOM   1058 2HG  ARG A  65       3.159  14.771 -10.364  1.00  0.59           H  
ATOM   1059 1HD  ARG A  65       4.514  15.671  -7.849  1.00  0.59           H  
ATOM   1060 2HD  ARG A  65       2.752  15.482  -8.030  1.00  0.59           H  
ATOM   1061  HE  ARG A  65       3.993  13.111  -8.930  1.00  0.59           H  
ATOM   1062 1HH1 ARG A  65       3.485  14.940  -5.934  1.00  0.59           H  
ATOM   1063 2HH1 ARG A  65       3.526  13.528  -4.902  1.00  0.59           H  
ATOM   1064 1HH2 ARG A  65       4.056  11.267  -7.532  1.00  0.59           H  
ATOM   1065 2HH2 ARG A  65       3.831  11.460  -5.810  1.00  0.59           H  
ATOM   1066  N   TYR A  66       7.497  14.283 -12.570  1.00  0.58           N  
ATOM   1067  CA  TYR A  66       8.933  14.299 -12.822  1.00  0.58           C  
ATOM   1068  C   TYR A  66       9.237  13.785 -14.215  1.00  0.58           C  
ATOM   1069  O   TYR A  66       8.430  13.080 -14.824  1.00  0.58           O  
ATOM   1070  CB  TYR A  66       9.686  13.419 -11.842  1.00  0.58           C  
ATOM   1071  CG  TYR A  66       9.477  13.685 -10.413  1.00  0.58           C  
ATOM   1072  CD1 TYR A  66       8.527  12.927  -9.732  1.00  0.58           C  
ATOM   1073  CD2 TYR A  66      10.178  14.665  -9.769  1.00  0.58           C  
ATOM   1074  CE1 TYR A  66       8.303  13.143  -8.399  1.00  0.58           C  
ATOM   1075  CE2 TYR A  66       9.943  14.888  -8.436  1.00  0.58           C  
ATOM   1076  CZ  TYR A  66       9.015  14.125  -7.758  1.00  0.58           C  
ATOM   1077  OH  TYR A  66       8.803  14.359  -6.450  1.00  0.58           O  
ATOM   1078  H   TYR A  66       6.967  13.432 -12.695  1.00  0.58           H  
ATOM   1079  HA  TYR A  66       9.301  15.318 -12.762  1.00  0.58           H  
ATOM   1080 1HB  TYR A  66       9.351  12.433 -12.022  1.00  0.58           H  
ATOM   1081 2HB  TYR A  66      10.758  13.457 -12.054  1.00  0.58           H  
ATOM   1082  HD1 TYR A  66       7.965  12.151 -10.260  1.00  0.58           H  
ATOM   1083  HD2 TYR A  66      10.913  15.261 -10.311  1.00  0.58           H  
ATOM   1084  HE1 TYR A  66       7.565  12.547  -7.857  1.00  0.58           H  
ATOM   1085  HE2 TYR A  66      10.492  15.665  -7.910  1.00  0.58           H  
ATOM   1086  HH  TYR A  66       8.414  13.586  -6.014  1.00  0.58           H  
ATOM   1087  N   GLU A  67      10.400  14.138 -14.723  1.00  0.57           N  
ATOM   1088  CA  GLU A  67      10.846  13.666 -16.021  1.00  0.57           C  
ATOM   1089  C   GLU A  67      12.278  13.184 -15.983  1.00  0.57           C  
ATOM   1090  O   GLU A  67      13.155  13.832 -15.404  1.00  0.57           O  
ATOM   1091  CB  GLU A  67      10.747  14.796 -17.039  1.00  0.57           C  
ATOM   1092  CG  GLU A  67      11.124  14.477 -18.455  1.00  0.57           C  
ATOM   1093  CD  GLU A  67      11.023  15.701 -19.320  1.00  0.57           C  
ATOM   1094  OE1 GLU A  67      10.817  16.772 -18.780  1.00  0.57           O  
ATOM   1095  OE2 GLU A  67      11.144  15.579 -20.518  1.00  0.57           O  
ATOM   1096  H   GLU A  67      10.985  14.781 -14.198  1.00  0.57           H  
ATOM   1097  HA  GLU A  67      10.213  12.835 -16.332  1.00  0.57           H  
ATOM   1098 1HB  GLU A  67       9.738  15.113 -17.090  1.00  0.57           H  
ATOM   1099 2HB  GLU A  67      11.347  15.645 -16.703  1.00  0.57           H  
ATOM   1100 1HG  GLU A  67      12.146  14.106 -18.486  1.00  0.57           H  
ATOM   1101 2HG  GLU A  67      10.466  13.699 -18.839  1.00  0.57           H  
ATOM   1102  N   ILE A  68      12.508  12.035 -16.601  1.00  0.57           N  
ATOM   1103  CA  ILE A  68      13.853  11.512 -16.736  1.00  0.57           C  
ATOM   1104  C   ILE A  68      14.265  11.445 -18.194  1.00  0.57           C  
ATOM   1105  O   ILE A  68      13.530  10.938 -19.046  1.00  0.57           O  
ATOM   1106  CB  ILE A  68      14.042  10.137 -16.053  1.00  0.57           C  
ATOM   1107  CG1 ILE A  68      13.835  10.270 -14.536  1.00  0.57           C  
ATOM   1108  CG2 ILE A  68      15.440   9.587 -16.337  1.00  0.57           C  
ATOM   1109  CD1 ILE A  68      13.795   8.950 -13.818  1.00  0.57           C  
ATOM   1110  H   ILE A  68      11.738  11.536 -17.024  1.00  0.57           H  
ATOM   1111  HA  ILE A  68      14.524  12.200 -16.242  1.00  0.57           H  
ATOM   1112  HB  ILE A  68      13.298   9.441 -16.432  1.00  0.57           H  
ATOM   1113 1HG1 ILE A  68      14.658  10.850 -14.137  1.00  0.57           H  
ATOM   1114 2HG1 ILE A  68      12.924  10.807 -14.342  1.00  0.57           H  
ATOM   1115 1HG2 ILE A  68      15.542   8.629 -15.855  1.00  0.57           H  
ATOM   1116 2HG2 ILE A  68      15.588   9.466 -17.409  1.00  0.57           H  
ATOM   1117 3HG2 ILE A  68      16.195  10.270 -15.948  1.00  0.57           H  
ATOM   1118 1HD1 ILE A  68      13.673   9.101 -12.752  1.00  0.57           H  
ATOM   1119 2HD1 ILE A  68      12.965   8.353 -14.199  1.00  0.57           H  
ATOM   1120 3HD1 ILE A  68      14.722   8.439 -13.995  1.00  0.57           H  
ATOM   1121  N   ARG A  69      15.432  12.003 -18.473  1.00  0.56           N  
ATOM   1122  CA  ARG A  69      16.006  12.003 -19.808  1.00  0.56           C  
ATOM   1123  C   ARG A  69      17.398  11.413 -19.710  1.00  0.56           C  
ATOM   1124  O   ARG A  69      18.287  11.993 -19.077  1.00  0.56           O  
ATOM   1125  CB  ARG A  69      16.079  13.405 -20.416  1.00  0.56           C  
ATOM   1126  CG  ARG A  69      14.742  14.101 -20.671  1.00  0.56           C  
ATOM   1127  CD  ARG A  69      14.908  15.383 -21.472  1.00  0.56           C  
ATOM   1128  NE  ARG A  69      13.632  16.068 -21.654  1.00  0.56           N  
ATOM   1129  CZ  ARG A  69      13.405  17.207 -22.357  1.00  0.56           C  
ATOM   1130  NH1 ARG A  69      14.379  17.837 -22.995  1.00  0.56           N  
ATOM   1131  NH2 ARG A  69      12.159  17.660 -22.371  1.00  0.56           N  
ATOM   1132  H   ARG A  69      15.963  12.389 -17.692  1.00  0.56           H  
ATOM   1133  HA  ARG A  69      15.402  11.371 -20.458  1.00  0.56           H  
ATOM   1134 1HB  ARG A  69      16.658  14.050 -19.754  1.00  0.56           H  
ATOM   1135 2HB  ARG A  69      16.609  13.356 -21.368  1.00  0.56           H  
ATOM   1136 1HG  ARG A  69      14.076  13.431 -21.218  1.00  0.56           H  
ATOM   1137 2HG  ARG A  69      14.282  14.356 -19.715  1.00  0.56           H  
ATOM   1138 1HD  ARG A  69      15.591  16.056 -20.962  1.00  0.56           H  
ATOM   1139 2HD  ARG A  69      15.306  15.143 -22.456  1.00  0.56           H  
ATOM   1140  HE  ARG A  69      12.810  15.666 -21.195  1.00  0.56           H  
ATOM   1141 1HH1 ARG A  69      15.317  17.474 -22.967  1.00  0.56           H  
ATOM   1142 2HH1 ARG A  69      14.183  18.703 -23.537  1.00  0.56           H  
ATOM   1143 1HH2 ARG A  69      11.456  17.119 -21.850  1.00  0.56           H  
ATOM   1144 2HH2 ARG A  69      11.882  18.537 -22.855  1.00  0.56           H  
ATOM   1145  N   GLY A  70      17.616  10.264 -20.337  1.00  0.56           N  
ATOM   1146  CA  GLY A  70      18.912   9.628 -20.174  1.00  0.56           C  
ATOM   1147  C   GLY A  70      19.090   9.303 -18.696  1.00  0.56           C  
ATOM   1148  O   GLY A  70      18.276   8.573 -18.121  1.00  0.56           O  
ATOM   1149  H   GLY A  70      16.885   9.823 -20.879  1.00  0.56           H  
ATOM   1150 1HA  GLY A  70      18.961   8.716 -20.768  1.00  0.56           H  
ATOM   1151 2HA  GLY A  70      19.705  10.292 -20.514  1.00  0.56           H  
ATOM   1152  N   ASP A  71      20.159   9.830 -18.104  1.00  0.55           N  
ATOM   1153  CA  ASP A  71      20.473   9.611 -16.699  1.00  0.55           C  
ATOM   1154  C   ASP A  71      20.201  10.828 -15.802  1.00  0.55           C  
ATOM   1155  O   ASP A  71      20.741  10.896 -14.695  1.00  0.55           O  
ATOM   1156  CB  ASP A  71      21.931   9.200 -16.545  1.00  0.55           C  
ATOM   1157  CG  ASP A  71      22.218   7.859 -17.215  1.00  0.55           C  
ATOM   1158  OD1 ASP A  71      21.414   6.969 -17.085  1.00  0.55           O  
ATOM   1159  OD2 ASP A  71      23.231   7.745 -17.860  1.00  0.55           O  
ATOM   1160  H   ASP A  71      20.770  10.419 -18.653  1.00  0.55           H  
ATOM   1161  HA  ASP A  71      19.853   8.795 -16.341  1.00  0.55           H  
ATOM   1162 1HB  ASP A  71      22.578   9.963 -16.982  1.00  0.55           H  
ATOM   1163 2HB  ASP A  71      22.176   9.122 -15.484  1.00  0.55           H  
ATOM   1164  N   ARG A  72      19.401  11.795 -16.273  1.00  0.55           N  
ATOM   1165  CA  ARG A  72      19.120  13.002 -15.481  1.00  0.55           C  
ATOM   1166  C   ARG A  72      17.643  13.131 -15.112  1.00  0.55           C  
ATOM   1167  O   ARG A  72      16.774  12.711 -15.876  1.00  0.55           O  
ATOM   1168  CB  ARG A  72      19.489  14.252 -16.259  1.00  0.55           C  
ATOM   1169  CG  ARG A  72      20.943  14.412 -16.676  1.00  0.55           C  
ATOM   1170  CD  ARG A  72      21.178  15.775 -17.281  1.00  0.55           C  
ATOM   1171  NE  ARG A  72      20.383  15.987 -18.500  1.00  0.55           N  
ATOM   1172  CZ  ARG A  72      20.124  17.200 -19.044  1.00  0.55           C  
ATOM   1173  NH1 ARG A  72      20.609  18.280 -18.483  1.00  0.55           N  
ATOM   1174  NH2 ARG A  72      19.380  17.301 -20.133  1.00  0.55           N  
ATOM   1175  H   ARG A  72      18.996  11.710 -17.207  1.00  0.55           H  
ATOM   1176  HA  ARG A  72      19.689  12.965 -14.559  1.00  0.55           H  
ATOM   1177 1HB  ARG A  72      18.869  14.323 -17.154  1.00  0.55           H  
ATOM   1178 2HB  ARG A  72      19.260  15.090 -15.635  1.00  0.55           H  
ATOM   1179 1HG  ARG A  72      21.585  14.302 -15.803  1.00  0.55           H  
ATOM   1180 2HG  ARG A  72      21.195  13.654 -17.417  1.00  0.55           H  
ATOM   1181 1HD  ARG A  72      20.925  16.548 -16.567  1.00  0.55           H  
ATOM   1182 2HD  ARG A  72      22.229  15.871 -17.546  1.00  0.55           H  
ATOM   1183  HE  ARG A  72      19.991  15.174 -18.954  1.00  0.55           H  
ATOM   1184 1HH1 ARG A  72      21.177  18.223 -17.648  1.00  0.55           H  
ATOM   1185 2HH1 ARG A  72      20.420  19.208 -18.857  1.00  0.55           H  
ATOM   1186 1HH2 ARG A  72      19.005  16.472 -20.566  1.00  0.55           H  
ATOM   1187 2HH2 ARG A  72      19.182  18.221 -20.523  1.00  0.55           H  
ATOM   1188  N   ILE A  73      17.355  13.796 -13.987  1.00  0.55           N  
ATOM   1189  CA  ILE A  73      15.976  13.990 -13.529  1.00  0.55           C  
ATOM   1190  C   ILE A  73      15.604  15.431 -13.190  1.00  0.55           C  
ATOM   1191  O   ILE A  73      16.400  16.205 -12.645  1.00  0.55           O  
ATOM   1192  CB  ILE A  73      15.699  13.115 -12.309  1.00  0.55           C  
ATOM   1193  CG1 ILE A  73      14.218  13.200 -11.899  1.00  0.55           C  
ATOM   1194  CG2 ILE A  73      16.624  13.493 -11.190  1.00  0.55           C  
ATOM   1195  CD1 ILE A  73      13.800  12.149 -10.938  1.00  0.55           C  
ATOM   1196  H   ILE A  73      18.115  14.134 -13.405  1.00  0.55           H  
ATOM   1197  HA  ILE A  73      15.316  13.659 -14.325  1.00  0.55           H  
ATOM   1198  HB  ILE A  73      15.883  12.108 -12.582  1.00  0.55           H  
ATOM   1199 1HG1 ILE A  73      14.027  14.159 -11.445  1.00  0.55           H  
ATOM   1200 2HG1 ILE A  73      13.599  13.107 -12.794  1.00  0.55           H  
ATOM   1201 1HG2 ILE A  73      16.440  12.839 -10.380  1.00  0.55           H  
ATOM   1202 2HG2 ILE A  73      17.654  13.379 -11.515  1.00  0.55           H  
ATOM   1203 3HG2 ILE A  73      16.448  14.525 -10.890  1.00  0.55           H  
ATOM   1204 1HD1 ILE A  73      12.746  12.276 -10.705  1.00  0.55           H  
ATOM   1205 2HD1 ILE A  73      13.964  11.171 -11.379  1.00  0.55           H  
ATOM   1206 3HD1 ILE A  73      14.385  12.237 -10.036  1.00  0.55           H  
ATOM   1207  N   ARG A  74      14.375  15.784 -13.555  1.00  0.55           N  
ATOM   1208  CA  ARG A  74      13.826  17.110 -13.332  1.00  0.55           C  
ATOM   1209  C   ARG A  74      12.345  17.139 -12.943  1.00  0.55           C  
ATOM   1210  O   ARG A  74      11.532  16.377 -13.463  1.00  0.55           O  
ATOM   1211  CB  ARG A  74      13.983  17.895 -14.616  1.00  0.55           C  
ATOM   1212  CG  ARG A  74      13.431  19.213 -14.597  1.00  0.55           C  
ATOM   1213  CD  ARG A  74      13.674  19.931 -15.788  1.00  0.55           C  
ATOM   1214  NE  ARG A  74      12.924  19.413 -16.918  1.00  0.55           N  
ATOM   1215  CZ  ARG A  74      12.972  19.958 -18.135  1.00  0.55           C  
ATOM   1216  NH1 ARG A  74      13.718  21.020 -18.315  1.00  0.55           N  
ATOM   1217  NH2 ARG A  74      12.287  19.438 -19.146  1.00  0.55           N  
ATOM   1218  H   ARG A  74      13.808  15.091 -14.047  1.00  0.55           H  
ATOM   1219  HA  ARG A  74      14.405  17.589 -12.542  1.00  0.55           H  
ATOM   1220 1HB  ARG A  74      15.027  18.029 -14.815  1.00  0.55           H  
ATOM   1221 2HB  ARG A  74      13.541  17.349 -15.449  1.00  0.55           H  
ATOM   1222 1HG  ARG A  74      12.410  19.073 -14.590  1.00  0.55           H  
ATOM   1223 2HG  ARG A  74      13.757  19.787 -13.729  1.00  0.55           H  
ATOM   1224 1HD  ARG A  74      13.376  20.962 -15.628  1.00  0.55           H  
ATOM   1225 2HD  ARG A  74      14.732  19.869 -16.020  1.00  0.55           H  
ATOM   1226  HE  ARG A  74      12.352  18.584 -16.783  1.00  0.55           H  
ATOM   1227 1HH1 ARG A  74      14.238  21.425 -17.517  1.00  0.55           H  
ATOM   1228 2HH1 ARG A  74      13.808  21.435 -19.218  1.00  0.55           H  
ATOM   1229 1HH2 ARG A  74      11.704  18.592 -19.011  1.00  0.55           H  
ATOM   1230 2HH2 ARG A  74      12.333  19.876 -20.049  1.00  0.55           H  
ATOM   1231  N   ALA A  75      11.961  18.011 -12.008  1.00  0.56           N  
ATOM   1232  CA  ALA A  75      10.523  18.189 -11.773  1.00  0.56           C  
ATOM   1233  C   ALA A  75       9.940  18.813 -13.046  1.00  0.56           C  
ATOM   1234  O   ALA A  75      10.528  19.729 -13.613  1.00  0.56           O  
ATOM   1235  CB  ALA A  75      10.263  19.046 -10.553  1.00  0.56           C  
ATOM   1236  H   ALA A  75      12.639  18.589 -11.529  1.00  0.56           H  
ATOM   1237  HA  ALA A  75      10.060  17.216 -11.622  1.00  0.56           H  
ATOM   1238 1HB  ALA A  75       9.183  19.160 -10.419  1.00  0.56           H  
ATOM   1239 2HB  ALA A  75      10.689  18.564  -9.675  1.00  0.56           H  
ATOM   1240 3HB  ALA A  75      10.706  20.018 -10.672  1.00  0.56           H  
ATOM   1241  N   ARG A  76       8.761  18.423 -13.481  1.00  0.58           N  
ATOM   1242  CA  ARG A  76       8.276  19.022 -14.727  1.00  0.58           C  
ATOM   1243  C   ARG A  76       7.589  20.369 -14.510  1.00  0.58           C  
ATOM   1244  O   ARG A  76       7.380  21.143 -15.450  1.00  0.58           O  
ATOM   1245  CB  ARG A  76       7.294  18.104 -15.407  1.00  0.58           C  
ATOM   1246  CG  ARG A  76       7.829  16.768 -15.786  1.00  0.58           C  
ATOM   1247  CD  ARG A  76       6.881  16.062 -16.658  1.00  0.58           C  
ATOM   1248  NE  ARG A  76       7.078  14.602 -16.756  1.00  0.58           N  
ATOM   1249  CZ  ARG A  76       6.379  13.787 -17.572  1.00  0.58           C  
ATOM   1250  NH1 ARG A  76       5.468  14.278 -18.388  1.00  0.58           N  
ATOM   1251  NH2 ARG A  76       6.605  12.480 -17.551  1.00  0.58           N  
ATOM   1252  H   ARG A  76       8.248  17.688 -13.002  1.00  0.58           H  
ATOM   1253  HA  ARG A  76       9.129  19.168 -15.392  1.00  0.58           H  
ATOM   1254 1HB  ARG A  76       6.473  17.898 -14.728  1.00  0.58           H  
ATOM   1255 2HB  ARG A  76       6.881  18.571 -16.292  1.00  0.58           H  
ATOM   1256 1HG  ARG A  76       8.767  16.916 -16.305  1.00  0.58           H  
ATOM   1257 2HG  ARG A  76       7.979  16.186 -14.898  1.00  0.58           H  
ATOM   1258 1HD  ARG A  76       5.885  16.269 -16.351  1.00  0.58           H  
ATOM   1259 2HD  ARG A  76       7.040  16.465 -17.652  1.00  0.58           H  
ATOM   1260  HE  ARG A  76       7.736  14.154 -16.121  1.00  0.58           H  
ATOM   1261 1HH1 ARG A  76       5.278  15.289 -18.404  1.00  0.58           H  
ATOM   1262 2HH1 ARG A  76       4.950  13.670 -18.998  1.00  0.58           H  
ATOM   1263 1HH2 ARG A  76       7.299  12.093 -16.913  1.00  0.58           H  
ATOM   1264 2HH2 ARG A  76       6.086  11.872 -18.161  1.00  0.58           H  
ATOM   1265  N   TYR A  77       7.232  20.633 -13.267  1.00  0.60           N  
ATOM   1266  CA  TYR A  77       6.486  21.818 -12.881  1.00  0.60           C  
ATOM   1267  C   TYR A  77       6.646  22.151 -11.396  1.00  0.60           C  
ATOM   1268  O   TYR A  77       7.210  21.365 -10.633  1.00  0.60           O  
ATOM   1269  CB  TYR A  77       5.018  21.683 -13.325  1.00  0.60           C  
ATOM   1270  CG  TYR A  77       4.245  20.445 -12.950  1.00  0.60           C  
ATOM   1271  CD1 TYR A  77       3.545  20.385 -11.762  1.00  0.60           C  
ATOM   1272  CD2 TYR A  77       4.187  19.380 -13.845  1.00  0.60           C  
ATOM   1273  CE1 TYR A  77       2.806  19.252 -11.457  1.00  0.60           C  
ATOM   1274  CE2 TYR A  77       3.456  18.258 -13.540  1.00  0.60           C  
ATOM   1275  CZ  TYR A  77       2.768  18.189 -12.352  1.00  0.60           C  
ATOM   1276  OH  TYR A  77       2.032  17.071 -12.053  1.00  0.60           O  
ATOM   1277  H   TYR A  77       7.477  19.960 -12.555  1.00  0.60           H  
ATOM   1278  HA  TYR A  77       6.900  22.664 -13.432  1.00  0.60           H  
ATOM   1279 1HB  TYR A  77       4.490  22.465 -12.875  1.00  0.60           H  
ATOM   1280 2HB  TYR A  77       4.942  21.818 -14.400  1.00  0.60           H  
ATOM   1281  HD1 TYR A  77       3.575  21.228 -11.068  1.00  0.60           H  
ATOM   1282  HD2 TYR A  77       4.719  19.437 -14.789  1.00  0.60           H  
ATOM   1283  HE1 TYR A  77       2.253  19.199 -10.520  1.00  0.60           H  
ATOM   1284  HE2 TYR A  77       3.420  17.426 -14.234  1.00  0.60           H  
ATOM   1285  HH  TYR A  77       1.915  16.550 -12.860  1.00  0.60           H  
ATOM   1286  N   GLY A  78       6.209  23.350 -10.987  1.00  0.63           N  
ATOM   1287  CA  GLY A  78       6.300  23.738  -9.585  1.00  0.63           C  
ATOM   1288  C   GLY A  78       7.680  24.246  -9.123  1.00  0.63           C  
ATOM   1289  O   GLY A  78       7.961  24.248  -7.925  1.00  0.63           O  
ATOM   1290  H   GLY A  78       5.721  23.985 -11.618  1.00  0.63           H  
ATOM   1291 1HA  GLY A  78       5.558  24.517  -9.398  1.00  0.63           H  
ATOM   1292 2HA  GLY A  78       6.004  22.888  -8.978  1.00  0.63           H  
ATOM   1293  N   HIS A  79       8.552  24.646 -10.044  1.00  0.65           N  
ATOM   1294  CA  HIS A  79       9.886  25.111  -9.646  1.00  0.65           C  
ATOM   1295  C   HIS A  79       9.850  26.489  -9.007  1.00  0.65           C  
ATOM   1296  O   HIS A  79       9.239  27.414  -9.542  1.00  0.65           O  
ATOM   1297  CB  HIS A  79      10.820  25.176 -10.855  1.00  0.65           C  
ATOM   1298  CG  HIS A  79      11.209  23.863 -11.408  1.00  0.65           C  
ATOM   1299  ND1 HIS A  79      12.295  23.178 -10.947  1.00  0.65           N  
ATOM   1300  CD2 HIS A  79      10.661  23.094 -12.370  1.00  0.65           C  
ATOM   1301  CE1 HIS A  79      12.421  22.057 -11.609  1.00  0.65           C  
ATOM   1302  NE2 HIS A  79      11.439  21.980 -12.474  1.00  0.65           N  
ATOM   1303  H   HIS A  79       8.288  24.620 -11.016  1.00  0.65           H  
ATOM   1304  HA  HIS A  79      10.313  24.421  -8.919  1.00  0.65           H  
ATOM   1305 1HB  HIS A  79      10.344  25.752 -11.649  1.00  0.65           H  
ATOM   1306 2HB  HIS A  79      11.735  25.710 -10.577  1.00  0.65           H  
ATOM   1307  HD2 HIS A  79       9.769  23.311 -12.958  1.00  0.65           H  
ATOM   1308  HE1 HIS A  79      13.200  21.311 -11.449  1.00  0.65           H  
ATOM   1309  HE2 HIS A  79      11.264  21.211 -13.111  1.00  0.65           H  
ATOM   1310  N   SER A  80      10.552  26.629  -7.876  1.00  0.68           N  
ATOM   1311  CA  SER A  80      10.638  27.900  -7.146  1.00  0.68           C  
ATOM   1312  C   SER A  80      11.821  28.766  -7.571  1.00  0.68           C  
ATOM   1313  O   SER A  80      11.998  29.877  -7.071  1.00  0.68           O  
ATOM   1314  CB  SER A  80      10.740  27.644  -5.656  1.00  0.68           C  
ATOM   1315  OG  SER A  80       9.581  27.023  -5.167  1.00  0.68           O  
ATOM   1316  H   SER A  80      11.026  25.810  -7.488  1.00  0.68           H  
ATOM   1317  HA  SER A  80       9.723  28.462  -7.338  1.00  0.68           H  
ATOM   1318 1HB  SER A  80      11.605  27.009  -5.466  1.00  0.68           H  
ATOM   1319 2HB  SER A  80      10.905  28.583  -5.134  1.00  0.68           H  
ATOM   1320  HG  SER A  80       9.400  26.288  -5.771  1.00  0.68           H  
ATOM   1321  N   PHE A  81      12.651  28.246  -8.460  1.00  0.71           N  
ATOM   1322  CA  PHE A  81      13.813  28.983  -8.928  1.00  0.71           C  
ATOM   1323  C   PHE A  81      13.667  29.167 -10.437  1.00  0.71           C  
ATOM   1324  O   PHE A  81      12.949  28.386 -11.058  1.00  0.71           O  
ATOM   1325  CB  PHE A  81      15.081  28.209  -8.548  1.00  0.71           C  
ATOM   1326  CG  PHE A  81      15.198  26.852  -9.186  1.00  0.71           C  
ATOM   1327  CD1 PHE A  81      15.837  26.696 -10.400  1.00  0.71           C  
ATOM   1328  CD2 PHE A  81      14.658  25.728  -8.570  1.00  0.71           C  
ATOM   1329  CE1 PHE A  81      15.952  25.454 -10.996  1.00  0.71           C  
ATOM   1330  CE2 PHE A  81      14.768  24.488  -9.163  1.00  0.71           C  
ATOM   1331  CZ  PHE A  81      15.418  24.349 -10.378  1.00  0.71           C  
ATOM   1332  H   PHE A  81      12.454  27.327  -8.824  1.00  0.71           H  
ATOM   1333  HA  PHE A  81      13.830  29.941  -8.422  1.00  0.71           H  
ATOM   1334 1HB  PHE A  81      15.961  28.782  -8.821  1.00  0.71           H  
ATOM   1335 2HB  PHE A  81      15.107  28.074  -7.465  1.00  0.71           H  
ATOM   1336  HD1 PHE A  81      16.260  27.572 -10.881  1.00  0.71           H  
ATOM   1337  HD2 PHE A  81      14.143  25.828  -7.611  1.00  0.71           H  
ATOM   1338  HE1 PHE A  81      16.463  25.358 -11.956  1.00  0.71           H  
ATOM   1339  HE2 PHE A  81      14.338  23.615  -8.675  1.00  0.71           H  
ATOM   1340  HZ  PHE A  81      15.496  23.364 -10.841  1.00  0.71           H  
ATOM   1341  N   PRO A  82      14.295  30.184 -11.060  1.00  0.73           N  
ATOM   1342  CA  PRO A  82      14.279  30.382 -12.496  1.00  0.73           C  
ATOM   1343  C   PRO A  82      14.772  29.152 -13.221  1.00  0.73           C  
ATOM   1344  O   PRO A  82      15.850  28.647 -12.908  1.00  0.73           O  
ATOM   1345  CB  PRO A  82      15.244  31.557 -12.674  1.00  0.73           C  
ATOM   1346  CG  PRO A  82      15.155  32.315 -11.368  1.00  0.73           C  
ATOM   1347  CD  PRO A  82      15.006  31.240 -10.307  1.00  0.73           C  
ATOM   1348  HA  PRO A  82      13.271  30.640 -12.805  1.00  0.73           H  
ATOM   1349 1HB  PRO A  82      16.254  31.183 -12.890  1.00  0.73           H  
ATOM   1350 2HB  PRO A  82      14.934  32.160 -13.539  1.00  0.73           H  
ATOM   1351 1HG  PRO A  82      16.057  32.932 -11.225  1.00  0.73           H  
ATOM   1352 2HG  PRO A  82      14.300  33.006 -11.393  1.00  0.73           H  
ATOM   1353 1HD  PRO A  82      15.985  30.890  -9.955  1.00  0.73           H  
ATOM   1354 2HD  PRO A  82      14.391  31.663  -9.507  1.00  0.73           H  
ATOM   1355  N   VAL A  83      14.036  28.709 -14.230  1.00  0.74           N  
ATOM   1356  CA  VAL A  83      14.466  27.518 -14.960  1.00  0.74           C  
ATOM   1357  C   VAL A  83      13.959  27.468 -16.402  1.00  0.74           C  
ATOM   1358  O   VAL A  83      12.833  27.876 -16.684  1.00  0.74           O  
ATOM   1359  CB  VAL A  83      14.015  26.293 -14.154  1.00  0.74           C  
ATOM   1360  CG1 VAL A  83      12.541  26.294 -14.047  1.00  0.74           C  
ATOM   1361  CG2 VAL A  83      14.483  25.041 -14.787  1.00  0.74           C  
ATOM   1362  H   VAL A  83      13.140  29.163 -14.443  1.00  0.74           H  
ATOM   1363  HA  VAL A  83      15.557  27.516 -14.989  1.00  0.74           H  
ATOM   1364  HB  VAL A  83      14.413  26.362 -13.154  1.00  0.74           H  
ATOM   1365 1HG1 VAL A  83      12.231  25.443 -13.472  1.00  0.74           H  
ATOM   1366 2HG1 VAL A  83      12.208  27.212 -13.556  1.00  0.74           H  
ATOM   1367 3HG1 VAL A  83      12.121  26.242 -15.025  1.00  0.74           H  
ATOM   1368 1HG2 VAL A  83      14.160  24.197 -14.186  1.00  0.74           H  
ATOM   1369 2HG2 VAL A  83      14.079  24.937 -15.786  1.00  0.74           H  
ATOM   1370 3HG2 VAL A  83      15.566  25.075 -14.832  1.00  0.74           H  
ATOM   1371  N   SER A  84      14.771  26.941 -17.321  1.00  0.75           N  
ATOM   1372  CA  SER A  84      14.321  26.801 -18.700  1.00  0.75           C  
ATOM   1373  C   SER A  84      13.650  25.443 -18.916  1.00  0.75           C  
ATOM   1374  O   SER A  84      14.314  24.413 -18.966  1.00  0.75           O  
ATOM   1375  CB  SER A  84      15.503  26.964 -19.641  1.00  0.75           C  
ATOM   1376  OG  SER A  84      15.118  26.782 -20.979  1.00  0.75           O  
ATOM   1377  H   SER A  84      15.706  26.616 -17.063  1.00  0.75           H  
ATOM   1378  HA  SER A  84      13.592  27.583 -18.912  1.00  0.75           H  
ATOM   1379 1HB  SER A  84      15.931  27.957 -19.514  1.00  0.75           H  
ATOM   1380 2HB  SER A  84      16.278  26.241 -19.378  1.00  0.75           H  
ATOM   1381  HG  SER A  84      14.840  25.865 -21.051  1.00  0.75           H  
ATOM   1382  N   LEU A  85      12.332  25.432 -19.072  1.00  0.74           N  
ATOM   1383  CA  LEU A  85      11.637  24.153 -19.189  1.00  0.74           C  
ATOM   1384  C   LEU A  85      11.290  23.797 -20.634  1.00  0.74           C  
ATOM   1385  O   LEU A  85      10.397  24.380 -21.251  1.00  0.74           O  
ATOM   1386  CB  LEU A  85      10.378  24.155 -18.325  1.00  0.74           C  
ATOM   1387  CG  LEU A  85      10.608  24.437 -16.848  1.00  0.74           C  
ATOM   1388  CD1 LEU A  85       9.265  24.460 -16.104  1.00  0.74           C  
ATOM   1389  CD2 LEU A  85      11.545  23.357 -16.266  1.00  0.74           C  
ATOM   1390  H   LEU A  85      11.817  26.302 -19.051  1.00  0.74           H  
ATOM   1391  HA  LEU A  85      12.290  23.377 -18.803  1.00  0.74           H  
ATOM   1392 1HB  LEU A  85       9.673  24.888 -18.714  1.00  0.74           H  
ATOM   1393 2HB  LEU A  85       9.939  23.176 -18.389  1.00  0.74           H  
ATOM   1394  HG  LEU A  85      11.063  25.414 -16.747  1.00  0.74           H  
ATOM   1395 1HD1 LEU A  85       9.441  24.678 -15.051  1.00  0.74           H  
ATOM   1396 2HD1 LEU A  85       8.623  25.231 -16.532  1.00  0.74           H  
ATOM   1397 3HD1 LEU A  85       8.774  23.485 -16.196  1.00  0.74           H  
ATOM   1398 1HD2 LEU A  85      11.725  23.556 -15.212  1.00  0.74           H  
ATOM   1399 2HD2 LEU A  85      11.080  22.376 -16.372  1.00  0.74           H  
ATOM   1400 3HD2 LEU A  85      12.496  23.365 -16.801  1.00  0.74           H  
ATOM   1401  N   ASP A  86      11.996  22.800 -21.167  1.00  0.71           N  
ATOM   1402  CA  ASP A  86      11.864  22.379 -22.566  1.00  0.71           C  
ATOM   1403  C   ASP A  86      10.621  21.518 -22.797  1.00  0.71           C  
ATOM   1404  O   ASP A  86      10.721  20.305 -23.031  1.00  0.71           O  
ATOM   1405  CB  ASP A  86      13.103  21.563 -22.970  1.00  0.71           C  
ATOM   1406  CG  ASP A  86      13.233  21.239 -24.482  1.00  0.71           C  
ATOM   1407  OD1 ASP A  86      12.668  21.931 -25.296  1.00  0.71           O  
ATOM   1408  OD2 ASP A  86      13.879  20.246 -24.781  1.00  0.71           O  
ATOM   1409  H   ASP A  86      12.694  22.361 -20.589  1.00  0.71           H  
ATOM   1410  HA  ASP A  86      11.791  23.271 -23.193  1.00  0.71           H  
ATOM   1411 1HB  ASP A  86      14.002  22.107 -22.664  1.00  0.71           H  
ATOM   1412 2HB  ASP A  86      13.102  20.627 -22.421  1.00  0.71           H  
ATOM   1413  N   HIS A  87       9.455  22.153 -22.714  1.00  0.68           N  
ATOM   1414  CA  HIS A  87       8.183  21.467 -22.897  1.00  0.68           C  
ATOM   1415  C   HIS A  87       7.575  21.730 -24.275  1.00  0.68           C  
ATOM   1416  O   HIS A  87       7.805  22.775 -24.886  1.00  0.68           O  
ATOM   1417  CB  HIS A  87       7.188  21.830 -21.802  1.00  0.68           C  
ATOM   1418  CG  HIS A  87       7.562  21.321 -20.425  1.00  0.68           C  
ATOM   1419  ND1 HIS A  87       7.786  19.989 -20.166  1.00  0.68           N  
ATOM   1420  CD2 HIS A  87       7.662  21.951 -19.235  1.00  0.68           C  
ATOM   1421  CE1 HIS A  87       8.028  19.822 -18.878  1.00  0.68           C  
ATOM   1422  NE2 HIS A  87       7.943  20.989 -18.284  1.00  0.68           N  
ATOM   1423  H   HIS A  87       9.485  23.149 -22.486  1.00  0.68           H  
ATOM   1424  HA  HIS A  87       8.346  20.393 -22.830  1.00  0.68           H  
ATOM   1425 1HB  HIS A  87       7.106  22.915 -21.743  1.00  0.68           H  
ATOM   1426 2HB  HIS A  87       6.209  21.444 -22.061  1.00  0.68           H  
ATOM   1427  HD2 HIS A  87       7.519  23.013 -19.058  1.00  0.68           H  
ATOM   1428  HE1 HIS A  87       8.231  18.868 -18.392  1.00  0.68           H  
ATOM   1429  HE2 HIS A  87       8.041  21.137 -17.270  1.00  0.68           H  
ATOM   1430  N   GLU A  88       6.783  20.780 -24.762  1.00  0.66           N  
ATOM   1431  CA  GLU A  88       6.131  20.912 -26.064  1.00  0.66           C  
ATOM   1432  C   GLU A  88       4.880  21.781 -26.008  1.00  0.66           C  
ATOM   1433  O   GLU A  88       4.063  21.656 -25.100  1.00  0.66           O  
ATOM   1434  CB  GLU A  88       5.769  19.524 -26.598  1.00  0.66           C  
ATOM   1435  CG  GLU A  88       6.971  18.630 -26.895  1.00  0.66           C  
ATOM   1436  CD  GLU A  88       6.587  17.254 -27.409  1.00  0.66           C  
ATOM   1437  OE1 GLU A  88       5.413  16.977 -27.508  1.00  0.66           O  
ATOM   1438  OE2 GLU A  88       7.474  16.485 -27.701  1.00  0.66           O  
ATOM   1439  H   GLU A  88       6.630  19.945 -24.211  1.00  0.66           H  
ATOM   1440  HA  GLU A  88       6.835  21.379 -26.754  1.00  0.66           H  
ATOM   1441 1HB  GLU A  88       5.135  19.011 -25.872  1.00  0.66           H  
ATOM   1442 2HB  GLU A  88       5.191  19.631 -27.518  1.00  0.66           H  
ATOM   1443 1HG  GLU A  88       7.594  19.121 -27.642  1.00  0.66           H  
ATOM   1444 2HG  GLU A  88       7.561  18.523 -25.985  1.00  0.66           H  
ATOM   1445  N   GLU A  89       4.730  22.676 -26.976  1.00  0.64           N  
ATOM   1446  CA  GLU A  89       3.544  23.534 -27.024  1.00  0.64           C  
ATOM   1447  C   GLU A  89       2.270  22.705 -27.229  1.00  0.64           C  
ATOM   1448  O   GLU A  89       2.237  21.825 -28.092  1.00  0.64           O  
ATOM   1449  CB  GLU A  89       3.701  24.577 -28.140  1.00  0.64           C  
ATOM   1450  CG  GLU A  89       2.599  25.625 -28.197  1.00  0.64           C  
ATOM   1451  CD  GLU A  89       2.806  26.656 -29.299  1.00  0.64           C  
ATOM   1452  OE1 GLU A  89       3.852  26.670 -29.896  1.00  0.64           O  
ATOM   1453  OE2 GLU A  89       1.904  27.439 -29.539  1.00  0.64           O  
ATOM   1454  H   GLU A  89       5.437  22.757 -27.692  1.00  0.64           H  
ATOM   1455  HA  GLU A  89       3.451  24.060 -26.076  1.00  0.64           H  
ATOM   1456 1HB  GLU A  89       4.650  25.098 -28.014  1.00  0.64           H  
ATOM   1457 2HB  GLU A  89       3.728  24.072 -29.105  1.00  0.64           H  
ATOM   1458 1HG  GLU A  89       1.642  25.139 -28.330  1.00  0.64           H  
ATOM   1459 2HG  GLU A  89       2.571  26.138 -27.232  1.00  0.64           H  
ATOM   1460  N   ASP A  90       1.230  22.973 -26.437  1.00  0.62           N  
ATOM   1461  CA  ASP A  90      -0.061  22.299 -26.593  1.00  0.62           C  
ATOM   1462  C   ASP A  90      -0.997  23.128 -27.461  1.00  0.62           C  
ATOM   1463  O   ASP A  90      -1.543  24.141 -27.019  1.00  0.62           O  
ATOM   1464  CB  ASP A  90      -0.738  21.969 -25.252  1.00  0.62           C  
ATOM   1465  CG  ASP A  90      -2.125  21.205 -25.428  1.00  0.62           C  
ATOM   1466  OD1 ASP A  90      -2.705  21.244 -26.515  1.00  0.62           O  
ATOM   1467  OD2 ASP A  90      -2.572  20.559 -24.490  1.00  0.62           O  
ATOM   1468  H   ASP A  90       1.329  23.698 -25.733  1.00  0.62           H  
ATOM   1469  HA  ASP A  90       0.114  21.354 -27.106  1.00  0.62           H  
ATOM   1470 1HB  ASP A  90      -0.067  21.359 -24.644  1.00  0.62           H  
ATOM   1471 2HB  ASP A  90      -0.912  22.896 -24.706  1.00  0.62           H  
ATOM   1472  N   THR A  91      -1.180  22.697 -28.698  1.00  0.61           N  
ATOM   1473  CA  THR A  91      -1.988  23.425 -29.661  1.00  0.61           C  
ATOM   1474  C   THR A  91      -3.298  22.698 -29.961  1.00  0.61           C  
ATOM   1475  O   THR A  91      -3.981  23.032 -30.933  1.00  0.61           O  
ATOM   1476  CB  THR A  91      -1.210  23.633 -30.969  1.00  0.61           C  
ATOM   1477  OG1 THR A  91      -0.874  22.360 -31.538  1.00  0.61           O  
ATOM   1478  CG2 THR A  91       0.071  24.393 -30.682  1.00  0.61           C  
ATOM   1479  H   THR A  91      -0.714  21.846 -28.984  1.00  0.61           H  
ATOM   1480  HA  THR A  91      -2.230  24.400 -29.246  1.00  0.61           H  
ATOM   1481  HB  THR A  91      -1.823  24.194 -31.673  1.00  0.61           H  
ATOM   1482  HG1 THR A  91      -1.682  21.878 -31.749  1.00  0.61           H  
ATOM   1483 1HG2 THR A  91       0.628  24.541 -31.605  1.00  0.61           H  
ATOM   1484 2HG2 THR A  91      -0.165  25.365 -30.243  1.00  0.61           H  
ATOM   1485 3HG2 THR A  91       0.681  23.819 -29.985  1.00  0.61           H  
ATOM   1486  N   GLU A  92      -3.607  21.659 -29.176  1.00  0.61           N  
ATOM   1487  CA  GLU A  92      -4.808  20.859 -29.424  1.00  0.61           C  
ATOM   1488  C   GLU A  92      -5.889  21.004 -28.352  1.00  0.61           C  
ATOM   1489  O   GLU A  92      -7.082  20.982 -28.669  1.00  0.61           O  
ATOM   1490  CB  GLU A  92      -4.442  19.377 -29.566  1.00  0.61           C  
ATOM   1491  CG  GLU A  92      -3.552  19.053 -30.776  1.00  0.61           C  
ATOM   1492  CD  GLU A  92      -3.208  17.576 -30.899  1.00  0.61           C  
ATOM   1493  OE1 GLU A  92      -3.587  16.816 -30.039  1.00  0.61           O  
ATOM   1494  OE2 GLU A  92      -2.565  17.220 -31.859  1.00  0.61           O  
ATOM   1495  H   GLU A  92      -3.029  21.460 -28.351  1.00  0.61           H  
ATOM   1496  HA  GLU A  92      -5.241  21.188 -30.367  1.00  0.61           H  
ATOM   1497 1HB  GLU A  92      -3.919  19.049 -28.666  1.00  0.61           H  
ATOM   1498 2HB  GLU A  92      -5.352  18.785 -29.649  1.00  0.61           H  
ATOM   1499 1HG  GLU A  92      -4.065  19.373 -31.682  1.00  0.61           H  
ATOM   1500 2HG  GLU A  92      -2.630  19.629 -30.693  1.00  0.61           H  
ATOM   1501  N   SER A  93      -5.504  21.128 -27.083  1.00  0.60           N  
ATOM   1502  CA  SER A  93      -6.524  21.238 -26.046  1.00  0.60           C  
ATOM   1503  C   SER A  93      -7.310  22.538 -26.239  1.00  0.60           C  
ATOM   1504  O   SER A  93      -6.740  23.576 -26.592  1.00  0.60           O  
ATOM   1505  CB  SER A  93      -5.904  21.183 -24.653  1.00  0.60           C  
ATOM   1506  OG  SER A  93      -5.272  19.946 -24.420  1.00  0.60           O  
ATOM   1507  H   SER A  93      -4.507  21.134 -26.837  1.00  0.60           H  
ATOM   1508  HA  SER A  93      -7.215  20.400 -26.146  1.00  0.60           H  
ATOM   1509 1HB  SER A  93      -5.178  21.991 -24.535  1.00  0.60           H  
ATOM   1510 2HB  SER A  93      -6.689  21.338 -23.909  1.00  0.60           H  
ATOM   1511  HG  SER A  93      -4.311  20.099 -24.609  1.00  0.60           H  
ATOM   1512  N   ARG A  94      -8.618  22.519 -25.964  1.00  0.60           N  
ATOM   1513  CA  ARG A  94      -9.390  23.765 -26.044  1.00  0.60           C  
ATOM   1514  C   ARG A  94      -9.667  24.308 -24.654  1.00  0.60           C  
ATOM   1515  O   ARG A  94      -9.714  25.526 -24.454  1.00  0.60           O  
ATOM   1516  CB  ARG A  94     -10.698  23.578 -26.783  1.00  0.60           C  
ATOM   1517  CG  ARG A  94     -10.551  23.230 -28.259  1.00  0.60           C  
ATOM   1518  CD  ARG A  94     -11.868  23.170 -28.963  1.00  0.60           C  
ATOM   1519  NE  ARG A  94     -12.466  24.501 -29.176  1.00  0.60           N  
ATOM   1520  CZ  ARG A  94     -13.757  24.731 -29.469  1.00  0.60           C  
ATOM   1521  NH1 ARG A  94     -14.625  23.740 -29.548  1.00  0.60           N  
ATOM   1522  NH2 ARG A  94     -14.132  25.975 -29.682  1.00  0.60           N  
ATOM   1523  H   ARG A  94      -9.063  21.650 -25.710  1.00  0.60           H  
ATOM   1524  HA  ARG A  94      -8.809  24.508 -26.590  1.00  0.60           H  
ATOM   1525 1HB  ARG A  94     -11.271  22.784 -26.314  1.00  0.60           H  
ATOM   1526 2HB  ARG A  94     -11.285  24.497 -26.714  1.00  0.60           H  
ATOM   1527 1HG  ARG A  94      -9.943  23.997 -28.744  1.00  0.60           H  
ATOM   1528 2HG  ARG A  94     -10.054  22.261 -28.359  1.00  0.60           H  
ATOM   1529 1HD  ARG A  94     -11.732  22.700 -29.937  1.00  0.60           H  
ATOM   1530 2HD  ARG A  94     -12.564  22.578 -28.371  1.00  0.60           H  
ATOM   1531  HE  ARG A  94     -11.864  25.341 -29.148  1.00  0.60           H  
ATOM   1532 1HH1 ARG A  94     -14.323  22.790 -29.386  1.00  0.60           H  
ATOM   1533 2HH1 ARG A  94     -15.590  23.932 -29.773  1.00  0.60           H  
ATOM   1534 1HH2 ARG A  94     -13.410  26.715 -29.632  1.00  0.60           H  
ATOM   1535 2HH2 ARG A  94     -15.086  26.196 -29.910  1.00  0.60           H  
ATOM   1536  N   PHE A  95      -9.812  23.399 -23.689  1.00  0.59           N  
ATOM   1537  CA  PHE A  95     -10.102  23.787 -22.320  1.00  0.59           C  
ATOM   1538  C   PHE A  95      -9.219  23.034 -21.343  1.00  0.59           C  
ATOM   1539  O   PHE A  95      -8.914  21.857 -21.547  1.00  0.59           O  
ATOM   1540  CB  PHE A  95     -11.571  23.542 -21.982  1.00  0.59           C  
ATOM   1541  CG  PHE A  95     -12.486  24.332 -22.865  1.00  0.59           C  
ATOM   1542  CD1 PHE A  95     -13.006  23.776 -24.025  1.00  0.59           C  
ATOM   1543  CD2 PHE A  95     -12.786  25.647 -22.568  1.00  0.59           C  
ATOM   1544  CE1 PHE A  95     -13.811  24.517 -24.865  1.00  0.59           C  
ATOM   1545  CE2 PHE A  95     -13.587  26.391 -23.403  1.00  0.59           C  
ATOM   1546  CZ  PHE A  95     -14.100  25.825 -24.555  1.00  0.59           C  
ATOM   1547  H   PHE A  95      -9.736  22.422 -23.912  1.00  0.59           H  
ATOM   1548  HA  PHE A  95      -9.898  24.848 -22.211  1.00  0.59           H  
ATOM   1549 1HB  PHE A  95     -11.807  22.485 -22.089  1.00  0.59           H  
ATOM   1550 2HB  PHE A  95     -11.755  23.821 -20.950  1.00  0.59           H  
ATOM   1551  HD1 PHE A  95     -12.768  22.743 -24.272  1.00  0.59           H  
ATOM   1552  HD2 PHE A  95     -12.369  26.098 -21.668  1.00  0.59           H  
ATOM   1553  HE1 PHE A  95     -14.212  24.069 -25.774  1.00  0.59           H  
ATOM   1554  HE2 PHE A  95     -13.811  27.432 -23.164  1.00  0.59           H  
ATOM   1555  HZ  PHE A  95     -14.727  26.419 -25.216  1.00  0.59           H  
ATOM   1556  N   LEU A  96      -8.830  23.726 -20.285  1.00  0.58           N  
ATOM   1557  CA  LEU A  96      -8.030  23.202 -19.187  1.00  0.58           C  
ATOM   1558  C   LEU A  96      -8.761  23.463 -17.852  1.00  0.58           C  
ATOM   1559  O   LEU A  96      -9.618  24.339 -17.787  1.00  0.58           O  
ATOM   1560  CB  LEU A  96      -6.662  23.862 -19.228  1.00  0.58           C  
ATOM   1561  CG  LEU A  96      -5.865  23.751 -20.481  1.00  0.58           C  
ATOM   1562  CD1 LEU A  96      -4.660  24.675 -20.362  1.00  0.58           C  
ATOM   1563  CD2 LEU A  96      -5.427  22.315 -20.663  1.00  0.58           C  
ATOM   1564  H   LEU A  96      -9.107  24.703 -20.244  1.00  0.58           H  
ATOM   1565  HA  LEU A  96      -7.910  22.124 -19.308  1.00  0.58           H  
ATOM   1566 1HB  LEU A  96      -6.754  24.905 -18.977  1.00  0.58           H  
ATOM   1567 2HB  LEU A  96      -6.065  23.358 -18.520  1.00  0.58           H  
ATOM   1568  HG  LEU A  96      -6.457  24.062 -21.328  1.00  0.58           H  
ATOM   1569 1HD1 LEU A  96      -4.081  24.601 -21.258  1.00  0.58           H  
ATOM   1570 2HD1 LEU A  96      -4.996  25.707 -20.227  1.00  0.58           H  
ATOM   1571 3HD1 LEU A  96      -4.054  24.378 -19.506  1.00  0.58           H  
ATOM   1572 1HD2 LEU A  96      -4.834  22.224 -21.572  1.00  0.58           H  
ATOM   1573 2HD2 LEU A  96      -4.829  22.006 -19.802  1.00  0.58           H  
ATOM   1574 3HD2 LEU A  96      -6.307  21.672 -20.740  1.00  0.58           H  
ATOM   1575  N   TYR A  97      -8.425  22.736 -16.790  1.00  0.58           N  
ATOM   1576  CA  TYR A  97      -9.076  22.927 -15.491  1.00  0.58           C  
ATOM   1577  C   TYR A  97      -8.129  23.283 -14.331  1.00  0.58           C  
ATOM   1578  O   TYR A  97      -7.033  22.730 -14.194  1.00  0.58           O  
ATOM   1579  CB  TYR A  97      -9.782  21.642 -15.120  1.00  0.58           C  
ATOM   1580  CG  TYR A  97     -10.868  21.215 -16.021  1.00  0.58           C  
ATOM   1581  CD1 TYR A  97     -10.569  20.449 -17.130  1.00  0.58           C  
ATOM   1582  CD2 TYR A  97     -12.165  21.564 -15.742  1.00  0.58           C  
ATOM   1583  CE1 TYR A  97     -11.576  20.035 -17.968  1.00  0.58           C  
ATOM   1584  CE2 TYR A  97     -13.182  21.152 -16.572  1.00  0.58           C  
ATOM   1585  CZ  TYR A  97     -12.892  20.391 -17.686  1.00  0.58           C  
ATOM   1586  OH  TYR A  97     -13.906  19.982 -18.521  1.00  0.58           O  
ATOM   1587  H   TYR A  97      -7.713  22.034 -16.878  1.00  0.58           H  
ATOM   1588  HA  TYR A  97      -9.801  23.733 -15.584  1.00  0.58           H  
ATOM   1589 1HB  TYR A  97      -9.048  20.833 -15.086  1.00  0.58           H  
ATOM   1590 2HB  TYR A  97     -10.178  21.745 -14.165  1.00  0.58           H  
ATOM   1591  HD1 TYR A  97      -9.533  20.174 -17.340  1.00  0.58           H  
ATOM   1592  HD2 TYR A  97     -12.386  22.170 -14.865  1.00  0.58           H  
ATOM   1593  HE1 TYR A  97     -11.338  19.431 -18.847  1.00  0.58           H  
ATOM   1594  HE2 TYR A  97     -14.214  21.430 -16.352  1.00  0.58           H  
ATOM   1595  HH  TYR A  97     -14.744  20.333 -18.204  1.00  0.58           H  
ATOM   1596  N   HIS A  98      -8.597  24.139 -13.430  1.00  0.58           N  
ATOM   1597  CA  HIS A  98      -7.803  24.524 -12.262  1.00  0.58           C  
ATOM   1598  C   HIS A  98      -8.690  24.654 -11.039  1.00  0.58           C  
ATOM   1599  O   HIS A  98      -9.644  25.436 -11.037  1.00  0.58           O  
ATOM   1600  CB  HIS A  98      -7.121  25.887 -12.497  1.00  0.58           C  
ATOM   1601  CG  HIS A  98      -6.176  26.360 -11.434  1.00  0.58           C  
ATOM   1602  ND1 HIS A  98      -4.847  25.949 -11.345  1.00  0.58           N  
ATOM   1603  CD2 HIS A  98      -6.368  27.223 -10.412  1.00  0.58           C  
ATOM   1604  CE1 HIS A  98      -4.279  26.556 -10.325  1.00  0.58           C  
ATOM   1605  NE2 HIS A  98      -5.174  27.336  -9.743  1.00  0.58           N  
ATOM   1606  H   HIS A  98      -9.515  24.556 -13.584  1.00  0.58           H  
ATOM   1607  HA  HIS A  98      -7.043  23.773 -12.056  1.00  0.58           H  
ATOM   1608 1HB  HIS A  98      -6.581  25.872 -13.427  1.00  0.58           H  
ATOM   1609 2HB  HIS A  98      -7.894  26.641 -12.585  1.00  0.58           H  
ATOM   1610  HD1 HIS A  98      -4.311  25.310 -11.936  1.00  0.58           H  
ATOM   1611  HD2 HIS A  98      -7.235  27.792 -10.083  1.00  0.58           H  
ATOM   1612  HE1 HIS A  98      -3.233  26.366 -10.093  1.00  0.58           H  
ATOM   1613  N   GLY A  99      -8.390  23.888 -10.001  1.00  0.59           N  
ATOM   1614  CA  GLY A  99      -9.175  24.006  -8.790  1.00  0.59           C  
ATOM   1615  C   GLY A  99      -8.527  25.051  -7.902  1.00  0.59           C  
ATOM   1616  O   GLY A  99      -7.301  25.126  -7.810  1.00  0.59           O  
ATOM   1617  H   GLY A  99      -7.614  23.241 -10.039  1.00  0.59           H  
ATOM   1618 1HA  GLY A  99     -10.195  24.299  -9.025  1.00  0.59           H  
ATOM   1619 2HA  GLY A  99      -9.221  23.049  -8.276  1.00  0.59           H  
ATOM   1620  N   THR A 100      -9.353  25.797  -7.200  1.00  0.61           N  
ATOM   1621  CA  THR A 100      -8.892  26.813  -6.271  1.00  0.61           C  
ATOM   1622  C   THR A 100      -9.856  26.857  -5.101  1.00  0.61           C  
ATOM   1623  O   THR A 100     -10.997  26.444  -5.266  1.00  0.61           O  
ATOM   1624  CB  THR A 100      -8.837  28.177  -6.994  1.00  0.61           C  
ATOM   1625  OG1 THR A 100      -8.312  29.186  -6.142  1.00  0.61           O  
ATOM   1626  CG2 THR A 100     -10.209  28.568  -7.412  1.00  0.61           C  
ATOM   1627  H   THR A 100     -10.356  25.686  -7.362  1.00  0.61           H  
ATOM   1628  HA  THR A 100      -7.898  26.534  -5.928  1.00  0.61           H  
ATOM   1629  HB  THR A 100      -8.203  28.091  -7.872  1.00  0.61           H  
ATOM   1630  HG1 THR A 100      -8.970  29.365  -5.446  1.00  0.61           H  
ATOM   1631 1HG2 THR A 100     -10.192  29.509  -7.927  1.00  0.61           H  
ATOM   1632 2HG2 THR A 100     -10.609  27.799  -8.074  1.00  0.61           H  
ATOM   1633 3HG2 THR A 100     -10.823  28.655  -6.522  1.00  0.61           H  
ATOM   1634  N   PRO A 101      -9.448  27.269  -3.900  1.00  0.63           N  
ATOM   1635  CA  PRO A 101     -10.355  27.465  -2.800  1.00  0.63           C  
ATOM   1636  C   PRO A 101     -11.308  28.585  -3.183  1.00  0.63           C  
ATOM   1637  O   PRO A 101     -10.910  29.562  -3.826  1.00  0.63           O  
ATOM   1638  CB  PRO A 101      -9.418  27.814  -1.642  1.00  0.63           C  
ATOM   1639  CG  PRO A 101      -8.141  28.291  -2.303  1.00  0.63           C  
ATOM   1640  CD  PRO A 101      -8.030  27.453  -3.565  1.00  0.63           C  
ATOM   1641  HA  PRO A 101     -10.894  26.535  -2.589  1.00  0.63           H  
ATOM   1642 1HB  PRO A 101      -9.881  28.553  -1.018  1.00  0.63           H  
ATOM   1643 2HB  PRO A 101      -9.258  26.919  -1.014  1.00  0.63           H  
ATOM   1644 1HG  PRO A 101      -8.234  29.356  -2.525  1.00  0.63           H  
ATOM   1645 2HG  PRO A 101      -7.283  28.184  -1.632  1.00  0.63           H  
ATOM   1646 1HD  PRO A 101      -7.464  28.001  -4.302  1.00  0.63           H  
ATOM   1647 2HD  PRO A 101      -7.575  26.477  -3.358  1.00  0.63           H  
ATOM   1648  N   ARG A 102     -12.546  28.470  -2.727  1.00  0.65           N  
ATOM   1649  CA  ARG A 102     -13.607  29.423  -3.040  1.00  0.65           C  
ATOM   1650  C   ARG A 102     -13.302  30.832  -2.568  1.00  0.65           C  
ATOM   1651  O   ARG A 102     -13.646  31.804  -3.237  1.00  0.65           O  
ATOM   1652  CB  ARG A 102     -14.911  28.935  -2.425  1.00  0.65           C  
ATOM   1653  CG  ARG A 102     -15.452  27.697  -3.123  1.00  0.65           C  
ATOM   1654  CD  ARG A 102     -16.663  27.123  -2.500  1.00  0.65           C  
ATOM   1655  NE  ARG A 102     -17.059  25.851  -3.139  1.00  0.65           N  
ATOM   1656  CZ  ARG A 102     -18.198  25.188  -2.881  1.00  0.65           C  
ATOM   1657  NH1 ARG A 102     -19.074  25.675  -2.023  1.00  0.65           N  
ATOM   1658  NH2 ARG A 102     -18.436  24.043  -3.494  1.00  0.65           N  
ATOM   1659  H   ARG A 102     -12.780  27.639  -2.189  1.00  0.65           H  
ATOM   1660  HA  ARG A 102     -13.733  29.447  -4.122  1.00  0.65           H  
ATOM   1661 1HB  ARG A 102     -14.754  28.681  -1.374  1.00  0.65           H  
ATOM   1662 2HB  ARG A 102     -15.666  29.718  -2.473  1.00  0.65           H  
ATOM   1663 1HG  ARG A 102     -15.730  27.990  -4.114  1.00  0.65           H  
ATOM   1664 2HG  ARG A 102     -14.684  26.945  -3.176  1.00  0.65           H  
ATOM   1665 1HD  ARG A 102     -16.470  26.927  -1.450  1.00  0.65           H  
ATOM   1666 2HD  ARG A 102     -17.489  27.824  -2.593  1.00  0.65           H  
ATOM   1667  HE  ARG A 102     -16.403  25.401  -3.797  1.00  0.65           H  
ATOM   1668 1HH1 ARG A 102     -18.889  26.552  -1.557  1.00  0.65           H  
ATOM   1669 2HH1 ARG A 102     -19.929  25.172  -1.833  1.00  0.65           H  
ATOM   1670 1HH2 ARG A 102     -17.754  23.672  -4.155  1.00  0.65           H  
ATOM   1671 2HH2 ARG A 102     -19.287  23.537  -3.309  1.00  0.65           H  
ATOM   1672  N   ARG A 103     -12.611  30.957  -1.445  1.00  0.66           N  
ATOM   1673  CA  ARG A 103     -12.266  32.266  -0.905  1.00  0.66           C  
ATOM   1674  C   ARG A 103     -11.394  33.118  -1.839  1.00  0.66           C  
ATOM   1675  O   ARG A 103     -11.372  34.343  -1.711  1.00  0.66           O  
ATOM   1676  CB  ARG A 103     -11.587  32.105   0.448  1.00  0.66           C  
ATOM   1677  CG  ARG A 103     -10.242  31.399   0.424  1.00  0.66           C  
ATOM   1678  CD  ARG A 103      -9.725  31.142   1.811  1.00  0.66           C  
ATOM   1679  NE  ARG A 103      -8.441  30.438   1.807  1.00  0.66           N  
ATOM   1680  CZ  ARG A 103      -8.289  29.085   1.777  1.00  0.66           C  
ATOM   1681  NH1 ARG A 103      -9.315  28.271   1.773  1.00  0.66           N  
ATOM   1682  NH2 ARG A 103      -7.097  28.540   1.756  1.00  0.66           N  
ATOM   1683  H   ARG A 103     -12.334  30.122  -0.950  1.00  0.66           H  
ATOM   1684  HA  ARG A 103     -13.197  32.808  -0.736  1.00  0.66           H  
ATOM   1685 1HB  ARG A 103     -11.430  33.089   0.891  1.00  0.66           H  
ATOM   1686 2HB  ARG A 103     -12.241  31.546   1.115  1.00  0.66           H  
ATOM   1687 1HG  ARG A 103     -10.357  30.463  -0.084  1.00  0.66           H  
ATOM   1688 2HG  ARG A 103      -9.513  32.013  -0.106  1.00  0.66           H  
ATOM   1689 1HD  ARG A 103      -9.588  32.093   2.323  1.00  0.66           H  
ATOM   1690 2HD  ARG A 103     -10.444  30.535   2.361  1.00  0.66           H  
ATOM   1691  HE  ARG A 103      -7.602  31.003   1.811  1.00  0.66           H  
ATOM   1692 1HH1 ARG A 103     -10.263  28.623   1.794  1.00  0.66           H  
ATOM   1693 2HH1 ARG A 103      -9.116  27.256   1.750  1.00  0.66           H  
ATOM   1694 1HH2 ARG A 103      -6.266  29.113   1.761  1.00  0.66           H  
ATOM   1695 2HH2 ARG A 103      -7.045  27.508   1.729  1.00  0.66           H  
ATOM   1696  N   ASN A 104     -10.668  32.487  -2.771  1.00  0.66           N  
ATOM   1697  CA  ASN A 104      -9.827  33.241  -3.690  1.00  0.66           C  
ATOM   1698  C   ASN A 104     -10.516  33.453  -5.024  1.00  0.66           C  
ATOM   1699  O   ASN A 104      -9.959  34.080  -5.933  1.00  0.66           O  
ATOM   1700  CB  ASN A 104      -8.500  32.541  -3.921  1.00  0.66           C  
ATOM   1701  CG  ASN A 104      -7.626  32.543  -2.684  1.00  0.66           C  
ATOM   1702  OD1 ASN A 104      -7.794  33.382  -1.790  1.00  0.66           O  
ATOM   1703  ND2 ASN A 104      -6.673  31.650  -2.631  1.00  0.66           N  
ATOM   1704  H   ASN A 104     -10.728  31.475  -2.886  1.00  0.66           H  
ATOM   1705  HA  ASN A 104      -9.636  34.225  -3.263  1.00  0.66           H  
ATOM   1706 1HB  ASN A 104      -8.689  31.505  -4.221  1.00  0.66           H  
ATOM   1707 2HB  ASN A 104      -7.968  33.028  -4.739  1.00  0.66           H  
ATOM   1708 1HD2 ASN A 104      -6.057  31.623  -1.844  1.00  0.66           H  
ATOM   1709 2HD2 ASN A 104      -6.544  31.012  -3.391  1.00  0.66           H  
ATOM   1710  N   LEU A 105     -11.729  32.936  -5.158  1.00  0.65           N  
ATOM   1711  CA  LEU A 105     -12.368  32.999  -6.443  1.00  0.65           C  
ATOM   1712  C   LEU A 105     -12.570  34.408  -6.998  1.00  0.65           C  
ATOM   1713  O   LEU A 105     -12.245  34.618  -8.165  1.00  0.65           O  
ATOM   1714  CB  LEU A 105     -13.676  32.216  -6.439  1.00  0.65           C  
ATOM   1715  CG  LEU A 105     -14.400  32.297  -7.693  1.00  0.65           C  
ATOM   1716  CD1 LEU A 105     -13.528  31.682  -8.746  1.00  0.65           C  
ATOM   1717  CD2 LEU A 105     -15.726  31.607  -7.554  1.00  0.65           C  
ATOM   1718  H   LEU A 105     -12.210  32.481  -4.384  1.00  0.65           H  
ATOM   1719  HA  LEU A 105     -11.717  32.476  -7.141  1.00  0.65           H  
ATOM   1720 1HB  LEU A 105     -13.422  31.182  -6.275  1.00  0.65           H  
ATOM   1721 2HB  LEU A 105     -14.327  32.498  -5.648  1.00  0.65           H  
ATOM   1722  HG  LEU A 105     -14.567  33.338  -7.954  1.00  0.65           H  
ATOM   1723 1HD1 LEU A 105     -14.020  31.730  -9.702  1.00  0.65           H  
ATOM   1724 2HD1 LEU A 105     -12.584  32.223  -8.799  1.00  0.65           H  
ATOM   1725 3HD1 LEU A 105     -13.334  30.653  -8.488  1.00  0.65           H  
ATOM   1726 1HD2 LEU A 105     -16.261  31.673  -8.483  1.00  0.65           H  
ATOM   1727 2HD2 LEU A 105     -15.578  30.573  -7.290  1.00  0.65           H  
ATOM   1728 3HD2 LEU A 105     -16.303  32.097  -6.771  1.00  0.65           H  
ATOM   1729  N   PRO A 106     -13.144  35.392  -6.257  1.00  0.63           N  
ATOM   1730  CA  PRO A 106     -13.342  36.747  -6.738  1.00  0.63           C  
ATOM   1731  C   PRO A 106     -12.050  37.377  -7.235  1.00  0.63           C  
ATOM   1732  O   PRO A 106     -12.044  38.125  -8.213  1.00  0.63           O  
ATOM   1733  CB  PRO A 106     -13.838  37.480  -5.488  1.00  0.63           C  
ATOM   1734  CG  PRO A 106     -14.487  36.407  -4.654  1.00  0.63           C  
ATOM   1735  CD  PRO A 106     -13.595  35.199  -4.847  1.00  0.63           C  
ATOM   1736  HA  PRO A 106     -14.104  36.742  -7.532  1.00  0.63           H  
ATOM   1737 1HB  PRO A 106     -12.988  37.960  -4.977  1.00  0.63           H  
ATOM   1738 2HB  PRO A 106     -14.533  38.280  -5.775  1.00  0.63           H  
ATOM   1739 1HG  PRO A 106     -14.546  36.722  -3.601  1.00  0.63           H  
ATOM   1740 2HG  PRO A 106     -15.517  36.228  -4.993  1.00  0.63           H  
ATOM   1741 1HD  PRO A 106     -12.743  35.255  -4.149  1.00  0.63           H  
ATOM   1742 2HD  PRO A 106     -14.187  34.328  -4.687  1.00  0.63           H  
ATOM   1743  N   SER A 107     -10.927  37.027  -6.593  1.00  0.61           N  
ATOM   1744  CA  SER A 107      -9.665  37.607  -7.004  1.00  0.61           C  
ATOM   1745  C   SER A 107      -9.279  37.040  -8.347  1.00  0.61           C  
ATOM   1746  O   SER A 107      -8.953  37.781  -9.269  1.00  0.61           O  
ATOM   1747  CB  SER A 107      -8.582  37.314  -5.982  1.00  0.61           C  
ATOM   1748  OG  SER A 107      -8.850  37.947  -4.756  1.00  0.61           O  
ATOM   1749  H   SER A 107     -10.946  36.382  -5.814  1.00  0.61           H  
ATOM   1750  HA  SER A 107      -9.782  38.686  -7.103  1.00  0.61           H  
ATOM   1751 1HB  SER A 107      -8.508  36.236  -5.830  1.00  0.61           H  
ATOM   1752 2HB  SER A 107      -7.622  37.656  -6.369  1.00  0.61           H  
ATOM   1753  HG  SER A 107      -8.085  37.774  -4.198  1.00  0.61           H  
ATOM   1754  N   ILE A 108      -9.438  35.735  -8.489  1.00  0.58           N  
ATOM   1755  CA  ILE A 108      -9.095  35.060  -9.725  1.00  0.58           C  
ATOM   1756  C   ILE A 108      -9.951  35.523 -10.889  1.00  0.58           C  
ATOM   1757  O   ILE A 108      -9.451  35.842 -11.969  1.00  0.58           O  
ATOM   1758  CB  ILE A 108      -9.234  33.554  -9.547  1.00  0.58           C  
ATOM   1759  CG1 ILE A 108      -8.161  33.074  -8.588  1.00  0.58           C  
ATOM   1760  CG2 ILE A 108      -9.144  32.888 -10.906  1.00  0.58           C  
ATOM   1761  CD1 ILE A 108      -8.385  31.691  -8.103  1.00  0.58           C  
ATOM   1762  H   ILE A 108      -9.761  35.181  -7.692  1.00  0.58           H  
ATOM   1763  HA  ILE A 108      -8.053  35.284  -9.959  1.00  0.58           H  
ATOM   1764  HB  ILE A 108     -10.194  33.322  -9.092  1.00  0.58           H  
ATOM   1765 1HG1 ILE A 108      -7.198  33.121  -9.088  1.00  0.58           H  
ATOM   1766 2HG1 ILE A 108      -8.134  33.741  -7.727  1.00  0.58           H  
ATOM   1767 1HG2 ILE A 108      -9.233  31.826 -10.787  1.00  0.58           H  
ATOM   1768 2HG2 ILE A 108      -9.946  33.252 -11.546  1.00  0.58           H  
ATOM   1769 3HG2 ILE A 108      -8.186  33.127 -11.361  1.00  0.58           H  
ATOM   1770 1HD1 ILE A 108      -7.584  31.412  -7.420  1.00  0.58           H  
ATOM   1771 2HD1 ILE A 108      -9.338  31.653  -7.578  1.00  0.58           H  
ATOM   1772 3HD1 ILE A 108      -8.401  31.002  -8.942  1.00  0.58           H  
ATOM   1773  N   LEU A 109     -11.247  35.632 -10.666  1.00  0.57           N  
ATOM   1774  CA  LEU A 109     -12.135  36.055 -11.733  1.00  0.57           C  
ATOM   1775  C   LEU A 109     -11.884  37.506 -12.169  1.00  0.57           C  
ATOM   1776  O   LEU A 109     -12.220  37.875 -13.293  1.00  0.57           O  
ATOM   1777  CB  LEU A 109     -13.575  35.879 -11.300  1.00  0.57           C  
ATOM   1778  CG  LEU A 109     -13.997  34.434 -11.075  1.00  0.57           C  
ATOM   1779  CD1 LEU A 109     -15.419  34.431 -10.545  1.00  0.57           C  
ATOM   1780  CD2 LEU A 109     -13.841  33.607 -12.375  1.00  0.57           C  
ATOM   1781  H   LEU A 109     -11.624  35.382  -9.751  1.00  0.57           H  
ATOM   1782  HA  LEU A 109     -11.957  35.410 -12.593  1.00  0.57           H  
ATOM   1783 1HB  LEU A 109     -13.714  36.417 -10.358  1.00  0.57           H  
ATOM   1784 2HB  LEU A 109     -14.226  36.316 -12.052  1.00  0.57           H  
ATOM   1785  HG  LEU A 109     -13.360  34.004 -10.321  1.00  0.57           H  
ATOM   1786 1HD1 LEU A 109     -15.735  33.425 -10.342  1.00  0.57           H  
ATOM   1787 2HD1 LEU A 109     -15.457  35.013  -9.623  1.00  0.57           H  
ATOM   1788 3HD1 LEU A 109     -16.082  34.874 -11.283  1.00  0.57           H  
ATOM   1789 1HD2 LEU A 109     -14.130  32.575 -12.187  1.00  0.57           H  
ATOM   1790 2HD2 LEU A 109     -14.475  34.024 -13.159  1.00  0.57           H  
ATOM   1791 3HD2 LEU A 109     -12.800  33.635 -12.701  1.00  0.57           H  
ATOM   1792  N   LYS A 110     -11.321  38.338 -11.283  1.00  0.56           N  
ATOM   1793  CA  LYS A 110     -11.004  39.724 -11.623  1.00  0.56           C  
ATOM   1794  C   LYS A 110      -9.562  39.946 -12.134  1.00  0.56           C  
ATOM   1795  O   LYS A 110      -9.335  40.810 -12.985  1.00  0.56           O  
ATOM   1796  CB  LYS A 110     -11.238  40.612 -10.404  1.00  0.56           C  
ATOM   1797  CG  LYS A 110     -12.703  40.760  -9.998  1.00  0.56           C  
ATOM   1798  CD  LYS A 110     -12.845  41.654  -8.776  1.00  0.56           C  
ATOM   1799  CE  LYS A 110     -14.301  41.818  -8.368  1.00  0.56           C  
ATOM   1800  NZ  LYS A 110     -14.447  42.676  -7.157  1.00  0.56           N  
ATOM   1801  H   LYS A 110     -11.130  38.016 -10.334  1.00  0.56           H  
ATOM   1802  HA  LYS A 110     -11.683  40.039 -12.414  1.00  0.56           H  
ATOM   1803 1HB  LYS A 110     -10.703  40.184  -9.549  1.00  0.56           H  
ATOM   1804 2HB  LYS A 110     -10.826  41.601 -10.586  1.00  0.56           H  
ATOM   1805 1HG  LYS A 110     -13.266  41.194 -10.824  1.00  0.56           H  
ATOM   1806 2HG  LYS A 110     -13.120  39.779  -9.776  1.00  0.56           H  
ATOM   1807 1HD  LYS A 110     -12.293  41.203  -7.946  1.00  0.56           H  
ATOM   1808 2HD  LYS A 110     -12.419  42.633  -8.985  1.00  0.56           H  
ATOM   1809 1HE  LYS A 110     -14.853  42.270  -9.191  1.00  0.56           H  
ATOM   1810 2HE  LYS A 110     -14.723  40.834  -8.157  1.00  0.56           H  
ATOM   1811 1HZ  LYS A 110     -15.425  42.759  -6.917  1.00  0.56           H  
ATOM   1812 2HZ  LYS A 110     -13.945  42.254  -6.387  1.00  0.56           H  
ATOM   1813 3HZ  LYS A 110     -14.067  43.593  -7.344  1.00  0.56           H  
ATOM   1814  N   GLU A 111      -8.593  39.192 -11.603  1.00  0.57           N  
ATOM   1815  CA  GLU A 111      -7.170  39.366 -11.927  1.00  0.57           C  
ATOM   1816  C   GLU A 111      -6.572  38.283 -12.837  1.00  0.57           C  
ATOM   1817  O   GLU A 111      -5.550  38.516 -13.500  1.00  0.57           O  
ATOM   1818  CB  GLU A 111      -6.339  39.437 -10.637  1.00  0.57           C  
ATOM   1819  CG  GLU A 111      -6.670  40.631  -9.722  1.00  0.57           C  
ATOM   1820  CD  GLU A 111      -5.820  40.687  -8.453  1.00  0.57           C  
ATOM   1821  OE1 GLU A 111      -5.132  39.721  -8.163  1.00  0.57           O  
ATOM   1822  OE2 GLU A 111      -5.838  41.696  -7.793  1.00  0.57           O  
ATOM   1823  H   GLU A 111      -8.839  38.500 -10.906  1.00  0.57           H  
ATOM   1824  HA  GLU A 111      -7.066  40.319 -12.445  1.00  0.57           H  
ATOM   1825 1HB  GLU A 111      -6.482  38.519 -10.064  1.00  0.57           H  
ATOM   1826 2HB  GLU A 111      -5.286  39.500 -10.897  1.00  0.57           H  
ATOM   1827 1HG  GLU A 111      -6.532  41.554 -10.284  1.00  0.57           H  
ATOM   1828 2HG  GLU A 111      -7.724  40.564  -9.441  1.00  0.57           H  
ATOM   1829  N   GLY A 112      -7.169  37.096 -12.856  1.00  0.59           N  
ATOM   1830  CA  GLY A 112      -6.636  35.975 -13.605  1.00  0.59           C  
ATOM   1831  C   GLY A 112      -5.821  35.065 -12.703  1.00  0.59           C  
ATOM   1832  O   GLY A 112      -5.499  35.428 -11.569  1.00  0.59           O  
ATOM   1833  H   GLY A 112      -8.019  36.928 -12.332  1.00  0.59           H  
ATOM   1834 1HA  GLY A 112      -7.452  35.420 -14.051  1.00  0.59           H  
ATOM   1835 2HA  GLY A 112      -6.011  36.337 -14.418  1.00  0.59           H  
ATOM   1836  N   LEU A 113      -5.496  33.872 -13.181  1.00  0.64           N  
ATOM   1837  CA  LEU A 113      -4.691  32.992 -12.351  1.00  0.64           C  
ATOM   1838  C   LEU A 113      -3.268  33.480 -12.458  1.00  0.64           C  
ATOM   1839  O   LEU A 113      -2.760  33.705 -13.561  1.00  0.64           O  
ATOM   1840  CB  LEU A 113      -4.749  31.536 -12.807  1.00  0.64           C  
ATOM   1841  CG  LEU A 113      -6.086  30.829 -12.733  1.00  0.64           C  
ATOM   1842  CD1 LEU A 113      -5.995  29.479 -13.422  1.00  0.64           C  
ATOM   1843  CD2 LEU A 113      -6.448  30.643 -11.295  1.00  0.64           C  
ATOM   1844  H   LEU A 113      -5.769  33.635 -14.131  1.00  0.64           H  
ATOM   1845  HA  LEU A 113      -5.019  33.066 -11.315  1.00  0.64           H  
ATOM   1846 1HB  LEU A 113      -4.376  31.473 -13.808  1.00  0.64           H  
ATOM   1847 2HB  LEU A 113      -4.067  30.973 -12.170  1.00  0.64           H  
ATOM   1848  HG  LEU A 113      -6.828  31.409 -13.217  1.00  0.64           H  
ATOM   1849 1HD1 LEU A 113      -6.956  28.986 -13.354  1.00  0.64           H  
ATOM   1850 2HD1 LEU A 113      -5.732  29.618 -14.466  1.00  0.64           H  
ATOM   1851 3HD1 LEU A 113      -5.235  28.868 -12.933  1.00  0.64           H  
ATOM   1852 1HD2 LEU A 113      -7.410  30.136 -11.221  1.00  0.64           H  
ATOM   1853 2HD2 LEU A 113      -5.680  30.045 -10.807  1.00  0.64           H  
ATOM   1854 3HD2 LEU A 113      -6.503  31.606 -10.811  1.00  0.64           H  
ATOM   1855  N   LYS A 114      -2.608  33.617 -11.327  1.00  0.70           N  
ATOM   1856  CA  LYS A 114      -1.242  34.092 -11.316  1.00  0.70           C  
ATOM   1857  C   LYS A 114      -0.345  33.122 -10.574  1.00  0.70           C  
ATOM   1858  O   LYS A 114      -0.826  32.389  -9.707  1.00  0.70           O  
ATOM   1859  CB  LYS A 114      -1.187  35.477 -10.664  1.00  0.70           C  
ATOM   1860  CG  LYS A 114      -1.902  36.572 -11.446  1.00  0.70           C  
ATOM   1861  CD  LYS A 114      -1.807  37.909 -10.736  1.00  0.70           C  
ATOM   1862  CE  LYS A 114      -2.776  37.975  -9.565  1.00  0.70           C  
ATOM   1863  NZ  LYS A 114      -2.764  39.309  -8.901  1.00  0.70           N  
ATOM   1864  H   LYS A 114      -3.077  33.417 -10.454  1.00  0.70           H  
ATOM   1865  HA  LYS A 114      -0.917  34.176 -12.349  1.00  0.70           H  
ATOM   1866 1HB  LYS A 114      -1.654  35.424  -9.681  1.00  0.70           H  
ATOM   1867 2HB  LYS A 114      -0.153  35.781 -10.509  1.00  0.70           H  
ATOM   1868 1HG  LYS A 114      -1.456  36.658 -12.431  1.00  0.70           H  
ATOM   1869 2HG  LYS A 114      -2.956  36.318 -11.566  1.00  0.70           H  
ATOM   1870 1HD  LYS A 114      -0.790  38.062 -10.372  1.00  0.70           H  
ATOM   1871 2HD  LYS A 114      -2.052  38.707 -11.436  1.00  0.70           H  
ATOM   1872 1HE  LYS A 114      -3.782  37.779  -9.938  1.00  0.70           H  
ATOM   1873 2HE  LYS A 114      -2.518  37.213  -8.831  1.00  0.70           H  
ATOM   1874 1HZ  LYS A 114      -3.462  39.306  -8.139  1.00  0.70           H  
ATOM   1875 2HZ  LYS A 114      -1.856  39.511  -8.530  1.00  0.70           H  
ATOM   1876 3HZ  LYS A 114      -3.022  40.023  -9.560  1.00  0.70           H  
ATOM   1877  N   PRO A 115       0.937  33.037 -10.933  1.00  0.76           N  
ATOM   1878  CA  PRO A 115       1.944  32.284 -10.239  1.00  0.76           C  
ATOM   1879  C   PRO A 115       2.307  32.978  -8.938  1.00  0.76           C  
ATOM   1880  O   PRO A 115       2.175  34.201  -8.825  1.00  0.76           O  
ATOM   1881  CB  PRO A 115       3.090  32.274 -11.239  1.00  0.76           C  
ATOM   1882  CG  PRO A 115       2.929  33.537 -12.039  1.00  0.76           C  
ATOM   1883  CD  PRO A 115       1.444  33.749 -12.141  1.00  0.76           C  
ATOM   1884  HA  PRO A 115       1.577  31.265 -10.054  1.00  0.76           H  
ATOM   1885 1HB  PRO A 115       4.038  32.238 -10.703  1.00  0.76           H  
ATOM   1886 2HB  PRO A 115       3.044  31.395 -11.841  1.00  0.76           H  
ATOM   1887 1HG  PRO A 115       3.449  34.367 -11.545  1.00  0.76           H  
ATOM   1888 2HG  PRO A 115       3.403  33.406 -13.032  1.00  0.76           H  
ATOM   1889 1HD  PRO A 115       1.247  34.823 -12.101  1.00  0.76           H  
ATOM   1890 2HD  PRO A 115       1.076  33.291 -13.067  1.00  0.76           H  
ATOM   1891  N   MET A 116       2.808  32.213  -7.984  1.00  0.81           N  
ATOM   1892  CA  MET A 116       3.344  32.753  -6.741  1.00  0.81           C  
ATOM   1893  C   MET A 116       4.643  32.026  -6.464  1.00  0.81           C  
ATOM   1894  O   MET A 116       4.651  30.796  -6.412  1.00  0.81           O  
ATOM   1895  CB  MET A 116       2.370  32.535  -5.589  1.00  0.81           C  
ATOM   1896  CG  MET A 116       2.856  33.100  -4.261  1.00  0.81           C  
ATOM   1897  SD  MET A 116       1.737  32.785  -2.899  1.00  0.81           S  
ATOM   1898  CE  MET A 116       2.081  31.046  -2.641  1.00  0.81           C  
ATOM   1899  H   MET A 116       2.847  31.219  -8.139  1.00  0.81           H  
ATOM   1900  HA  MET A 116       3.557  33.815  -6.862  1.00  0.81           H  
ATOM   1901 1HB  MET A 116       1.415  33.003  -5.826  1.00  0.81           H  
ATOM   1902 2HB  MET A 116       2.193  31.468  -5.457  1.00  0.81           H  
ATOM   1903 1HG  MET A 116       3.806  32.653  -4.021  1.00  0.81           H  
ATOM   1904 2HG  MET A 116       2.999  34.176  -4.351  1.00  0.81           H  
ATOM   1905 1HE  MET A 116       1.469  30.671  -1.820  1.00  0.81           H  
ATOM   1906 2HE  MET A 116       1.851  30.489  -3.550  1.00  0.81           H  
ATOM   1907 3HE  MET A 116       3.137  30.918  -2.397  1.00  0.81           H  
ATOM   1908  N   LYS A 117       5.742  32.772  -6.292  1.00  0.83           N  
ATOM   1909  CA  LYS A 117       7.111  32.236  -6.092  1.00  0.83           C  
ATOM   1910  C   LYS A 117       7.648  31.549  -7.372  1.00  0.83           C  
ATOM   1911  O   LYS A 117       8.688  31.935  -7.904  1.00  0.83           O  
ATOM   1912  CB  LYS A 117       7.170  31.275  -4.892  1.00  0.83           C  
ATOM   1913  CG  LYS A 117       6.945  31.943  -3.539  1.00  0.83           C  
ATOM   1914  CD  LYS A 117       6.983  30.930  -2.407  1.00  0.83           C  
ATOM   1915  CE  LYS A 117       6.727  31.594  -1.058  1.00  0.83           C  
ATOM   1916  NZ  LYS A 117       6.745  30.608   0.059  1.00  0.83           N  
ATOM   1917  H   LYS A 117       5.634  33.776  -6.334  1.00  0.83           H  
ATOM   1918  HA  LYS A 117       7.773  33.074  -5.874  1.00  0.83           H  
ATOM   1919 1HB  LYS A 117       6.475  30.458  -4.990  1.00  0.83           H  
ATOM   1920 2HB  LYS A 117       8.164  30.827  -4.860  1.00  0.83           H  
ATOM   1921 1HG  LYS A 117       7.727  32.684  -3.373  1.00  0.83           H  
ATOM   1922 2HG  LYS A 117       5.993  32.447  -3.529  1.00  0.83           H  
ATOM   1923 1HD  LYS A 117       6.219  30.170  -2.579  1.00  0.83           H  
ATOM   1924 2HD  LYS A 117       7.958  30.443  -2.387  1.00  0.83           H  
ATOM   1925 1HE  LYS A 117       7.494  32.346  -0.880  1.00  0.83           H  
ATOM   1926 2HE  LYS A 117       5.751  32.083  -1.083  1.00  0.83           H  
ATOM   1927 1HZ  LYS A 117       6.571  31.086   0.933  1.00  0.83           H  
ATOM   1928 2HZ  LYS A 117       6.028  29.913  -0.092  1.00  0.83           H  
ATOM   1929 3HZ  LYS A 117       7.648  30.157   0.097  1.00  0.83           H  
ATOM   1930  N   ARG A 118       6.904  30.563  -7.859  1.00  0.82           N  
ATOM   1931  CA  ARG A 118       7.136  29.837  -9.100  1.00  0.82           C  
ATOM   1932  C   ARG A 118       6.946  30.761 -10.296  1.00  0.82           C  
ATOM   1933  O   ARG A 118       6.373  31.840 -10.165  1.00  0.82           O  
ATOM   1934  CB  ARG A 118       6.178  28.657  -9.201  1.00  0.82           C  
ATOM   1935  CG  ARG A 118       4.730  29.054  -9.357  1.00  0.82           C  
ATOM   1936  CD  ARG A 118       3.821  27.898  -9.304  1.00  0.82           C  
ATOM   1937  NE  ARG A 118       2.439  28.311  -9.475  1.00  0.82           N  
ATOM   1938  CZ  ARG A 118       1.608  28.679  -8.467  1.00  0.82           C  
ATOM   1939  NH1 ARG A 118       2.035  28.655  -7.220  1.00  0.82           N  
ATOM   1940  NH2 ARG A 118       0.371  29.068  -8.726  1.00  0.82           N  
ATOM   1941  H   ARG A 118       6.088  30.314  -7.316  1.00  0.82           H  
ATOM   1942  HA  ARG A 118       8.160  29.477  -9.101  1.00  0.82           H  
ATOM   1943 1HB  ARG A 118       6.455  28.031 -10.049  1.00  0.82           H  
ATOM   1944 2HB  ARG A 118       6.266  28.046  -8.304  1.00  0.82           H  
ATOM   1945 1HG  ARG A 118       4.454  29.733  -8.575  1.00  0.82           H  
ATOM   1946 2HG  ARG A 118       4.594  29.546 -10.317  1.00  0.82           H  
ATOM   1947 1HD  ARG A 118       4.072  27.210 -10.110  1.00  0.82           H  
ATOM   1948 2HD  ARG A 118       3.915  27.395  -8.345  1.00  0.82           H  
ATOM   1949  HE  ARG A 118       2.107  28.366 -10.447  1.00  0.82           H  
ATOM   1950 1HH1 ARG A 118       2.986  28.363  -7.014  1.00  0.82           H  
ATOM   1951 2HH1 ARG A 118       1.419  28.927  -6.468  1.00  0.82           H  
ATOM   1952 1HH2 ARG A 118       0.039  29.094  -9.677  1.00  0.82           H  
ATOM   1953 2HH2 ARG A 118      -0.240  29.349  -7.972  1.00  0.82           H  
ATOM   1954  N   GLN A 119       7.438  30.355 -11.465  1.00  0.79           N  
ATOM   1955  CA  GLN A 119       7.276  31.176 -12.670  1.00  0.79           C  
ATOM   1956  C   GLN A 119       5.984  30.958 -13.478  1.00  0.79           C  
ATOM   1957  O   GLN A 119       5.697  31.737 -14.387  1.00  0.79           O  
ATOM   1958  CB  GLN A 119       8.461  30.939 -13.614  1.00  0.79           C  
ATOM   1959  CG  GLN A 119       9.801  31.424 -13.093  1.00  0.79           C  
ATOM   1960  CD  GLN A 119      10.973  31.107 -14.041  1.00  0.79           C  
ATOM   1961  OE1 GLN A 119      11.304  29.931 -14.280  1.00  0.79           O  
ATOM   1962  NE2 GLN A 119      11.594  32.157 -14.581  1.00  0.79           N  
ATOM   1963  H   GLN A 119       7.932  29.472 -11.517  1.00  0.79           H  
ATOM   1964  HA  GLN A 119       7.289  32.220 -12.357  1.00  0.79           H  
ATOM   1965 1HB  GLN A 119       8.557  29.873 -13.799  1.00  0.79           H  
ATOM   1966 2HB  GLN A 119       8.266  31.419 -14.573  1.00  0.79           H  
ATOM   1967 1HG  GLN A 119       9.753  32.504 -12.953  1.00  0.79           H  
ATOM   1968 2HG  GLN A 119      10.000  30.934 -12.135  1.00  0.79           H  
ATOM   1969 1HE2 GLN A 119      12.358  32.024 -15.212  1.00  0.79           H  
ATOM   1970 2HE2 GLN A 119      11.291  33.086 -14.358  1.00  0.79           H  
ATOM   1971  N   TYR A 120       5.231  29.895 -13.185  1.00  0.73           N  
ATOM   1972  CA  TYR A 120       4.053  29.570 -14.005  1.00  0.73           C  
ATOM   1973  C   TYR A 120       2.787  29.144 -13.251  1.00  0.73           C  
ATOM   1974  O   TYR A 120       2.836  28.762 -12.078  1.00  0.73           O  
ATOM   1975  CB  TYR A 120       4.380  28.454 -14.969  1.00  0.73           C  
ATOM   1976  CG  TYR A 120       5.530  28.686 -15.919  1.00  0.73           C  
ATOM   1977  CD1 TYR A 120       6.820  28.298 -15.571  1.00  0.73           C  
ATOM   1978  CD2 TYR A 120       5.293  29.260 -17.144  1.00  0.73           C  
ATOM   1979  CE1 TYR A 120       7.860  28.501 -16.458  1.00  0.73           C  
ATOM   1980  CE2 TYR A 120       6.318  29.463 -18.025  1.00  0.73           C  
ATOM   1981  CZ  TYR A 120       7.598  29.090 -17.693  1.00  0.73           C  
ATOM   1982  OH  TYR A 120       8.616  29.300 -18.592  1.00  0.73           O  
ATOM   1983  H   TYR A 120       5.494  29.302 -12.415  1.00  0.73           H  
ATOM   1984  HA  TYR A 120       3.786  30.459 -14.580  1.00  0.73           H  
ATOM   1985 1HB  TYR A 120       4.573  27.549 -14.416  1.00  0.73           H  
ATOM   1986 2HB  TYR A 120       3.490  28.293 -15.563  1.00  0.73           H  
ATOM   1987  HD1 TYR A 120       7.009  27.836 -14.603  1.00  0.73           H  
ATOM   1988  HD2 TYR A 120       4.287  29.544 -17.412  1.00  0.73           H  
ATOM   1989  HE1 TYR A 120       8.878  28.201 -16.192  1.00  0.73           H  
ATOM   1990  HE2 TYR A 120       6.119  29.917 -18.995  1.00  0.73           H  
ATOM   1991  HH  TYR A 120       8.272  29.769 -19.360  1.00  0.73           H  
ATOM   1992  N   VAL A 121       1.661  29.175 -13.964  1.00  0.68           N  
ATOM   1993  CA  VAL A 121       0.383  28.670 -13.483  1.00  0.68           C  
ATOM   1994  C   VAL A 121       0.222  27.237 -14.003  1.00  0.68           C  
ATOM   1995  O   VAL A 121       0.395  26.980 -15.201  1.00  0.68           O  
ATOM   1996  CB  VAL A 121      -0.784  29.519 -14.027  1.00  0.68           C  
ATOM   1997  CG1 VAL A 121      -2.118  28.965 -13.536  1.00  0.68           C  
ATOM   1998  CG2 VAL A 121      -0.612  30.957 -13.631  1.00  0.68           C  
ATOM   1999  H   VAL A 121       1.687  29.538 -14.915  1.00  0.68           H  
ATOM   2000  HA  VAL A 121       0.375  28.671 -12.393  1.00  0.68           H  
ATOM   2001  HB  VAL A 121      -0.786  29.448 -15.117  1.00  0.68           H  
ATOM   2002 1HG1 VAL A 121      -2.923  29.550 -13.960  1.00  0.68           H  
ATOM   2003 2HG1 VAL A 121      -2.224  27.939 -13.846  1.00  0.68           H  
ATOM   2004 3HG1 VAL A 121      -2.164  29.017 -12.448  1.00  0.68           H  
ATOM   2005 1HG2 VAL A 121      -1.431  31.542 -14.039  1.00  0.68           H  
ATOM   2006 2HG2 VAL A 121      -0.613  31.034 -12.551  1.00  0.68           H  
ATOM   2007 3HG2 VAL A 121       0.336  31.323 -14.030  1.00  0.68           H  
ATOM   2008  N   HIS A 122      -0.078  26.295 -13.114  1.00  0.63           N  
ATOM   2009  CA  HIS A 122      -0.221  24.907 -13.541  1.00  0.63           C  
ATOM   2010  C   HIS A 122      -1.698  24.530 -13.599  1.00  0.63           C  
ATOM   2011  O   HIS A 122      -2.418  24.673 -12.603  1.00  0.63           O  
ATOM   2012  CB  HIS A 122       0.589  23.990 -12.632  1.00  0.63           C  
ATOM   2013  CG  HIS A 122       2.043  24.436 -12.622  1.00  0.63           C  
ATOM   2014  ND1 HIS A 122       2.765  24.516 -13.762  1.00  0.63           N  
ATOM   2015  CD2 HIS A 122       2.887  24.794 -11.618  1.00  0.63           C  
ATOM   2016  CE1 HIS A 122       3.994  24.929 -13.500  1.00  0.63           C  
ATOM   2017  NE2 HIS A 122       4.117  25.080 -12.200  1.00  0.63           N  
ATOM   2018  H   HIS A 122      -0.207  26.541 -12.145  1.00  0.63           H  
ATOM   2019  HA  HIS A 122       0.175  24.786 -14.551  1.00  0.63           H  
ATOM   2020 1HB  HIS A 122       0.196  24.020 -11.617  1.00  0.63           H  
ATOM   2021 2HB  HIS A 122       0.532  22.963 -12.990  1.00  0.63           H  
ATOM   2022  HD1 HIS A 122       2.399  24.303 -14.665  1.00  0.63           H  
ATOM   2023  HD2 HIS A 122       2.762  24.867 -10.537  1.00  0.63           H  
ATOM   2024  HE1 HIS A 122       4.718  25.053 -14.304  1.00  0.63           H  
ATOM   2025  N   VAL A 123      -2.147  24.113 -14.783  1.00  0.61           N  
ATOM   2026  CA  VAL A 123      -3.556  23.818 -15.011  1.00  0.61           C  
ATOM   2027  C   VAL A 123      -3.713  22.374 -15.544  1.00  0.61           C  
ATOM   2028  O   VAL A 123      -2.956  21.936 -16.406  1.00  0.61           O  
ATOM   2029  CB  VAL A 123      -4.123  24.828 -16.021  1.00  0.61           C  
ATOM   2030  CG1 VAL A 123      -5.522  24.585 -16.185  1.00  0.61           C  
ATOM   2031  CG2 VAL A 123      -3.880  26.275 -15.569  1.00  0.61           C  
ATOM   2032  H   VAL A 123      -1.487  24.005 -15.554  1.00  0.61           H  
ATOM   2033  HA  VAL A 123      -4.102  23.908 -14.072  1.00  0.61           H  
ATOM   2034  HB  VAL A 123      -3.645  24.659 -16.988  1.00  0.61           H  
ATOM   2035 1HG1 VAL A 123      -5.926  25.271 -16.911  1.00  0.61           H  
ATOM   2036 2HG1 VAL A 123      -5.676  23.571 -16.486  1.00  0.61           H  
ATOM   2037 3HG1 VAL A 123      -5.993  24.743 -15.251  1.00  0.61           H  
ATOM   2038 1HG2 VAL A 123      -4.291  26.961 -16.309  1.00  0.61           H  
ATOM   2039 2HG2 VAL A 123      -4.364  26.446 -14.604  1.00  0.61           H  
ATOM   2040 3HG2 VAL A 123      -2.808  26.444 -15.480  1.00  0.61           H  
ATOM   2041  N   SER A 124      -4.644  21.609 -14.993  1.00  0.59           N  
ATOM   2042  CA  SER A 124      -4.819  20.213 -15.402  1.00  0.59           C  
ATOM   2043  C   SER A 124      -5.696  20.032 -16.634  1.00  0.59           C  
ATOM   2044  O   SER A 124      -6.493  20.890 -16.974  1.00  0.59           O  
ATOM   2045  CB  SER A 124      -5.375  19.371 -14.291  1.00  0.59           C  
ATOM   2046  OG  SER A 124      -5.581  18.067 -14.765  1.00  0.59           O  
ATOM   2047  H   SER A 124      -5.293  22.012 -14.323  1.00  0.59           H  
ATOM   2048  HA  SER A 124      -3.837  19.822 -15.633  1.00  0.59           H  
ATOM   2049 1HB  SER A 124      -4.688  19.354 -13.448  1.00  0.59           H  
ATOM   2050 2HB  SER A 124      -6.317  19.793 -13.949  1.00  0.59           H  
ATOM   2051  HG  SER A 124      -4.690  17.719 -14.982  1.00  0.59           H  
ATOM   2052  N   THR A 125      -5.588  18.895 -17.304  1.00  0.59           N  
ATOM   2053  CA  THR A 125      -6.509  18.625 -18.412  1.00  0.59           C  
ATOM   2054  C   THR A 125      -7.746  17.840 -17.952  1.00  0.59           C  
ATOM   2055  O   THR A 125      -8.615  17.518 -18.763  1.00  0.59           O  
ATOM   2056  CB  THR A 125      -5.849  17.822 -19.528  1.00  0.59           C  
ATOM   2057  OG1 THR A 125      -5.478  16.538 -19.042  1.00  0.59           O  
ATOM   2058  CG2 THR A 125      -4.649  18.512 -19.981  1.00  0.59           C  
ATOM   2059  H   THR A 125      -4.872  18.227 -17.025  1.00  0.59           H  
ATOM   2060  HA  THR A 125      -6.845  19.574 -18.828  1.00  0.59           H  
ATOM   2061  HB  THR A 125      -6.542  17.710 -20.360  1.00  0.59           H  
ATOM   2062  HG1 THR A 125      -6.271  16.039 -18.819  1.00  0.59           H  
ATOM   2063 1HG2 THR A 125      -4.209  17.924 -20.764  1.00  0.59           H  
ATOM   2064 2HG2 THR A 125      -4.909  19.493 -20.361  1.00  0.59           H  
ATOM   2065 3HG2 THR A 125      -3.954  18.611 -19.146  1.00  0.59           H  
ATOM   2066  N   ASP A 126      -7.824  17.524 -16.658  1.00  0.60           N  
ATOM   2067  CA  ASP A 126      -8.906  16.700 -16.127  1.00  0.60           C  
ATOM   2068  C   ASP A 126      -9.505  17.313 -14.866  1.00  0.60           C  
ATOM   2069  O   ASP A 126      -8.800  17.621 -13.901  1.00  0.60           O  
ATOM   2070  CB  ASP A 126      -8.403  15.274 -15.835  1.00  0.60           C  
ATOM   2071  CG  ASP A 126      -9.519  14.244 -15.512  1.00  0.60           C  
ATOM   2072  OD1 ASP A 126     -10.306  14.451 -14.602  1.00  0.60           O  
ATOM   2073  OD2 ASP A 126      -9.553  13.244 -16.188  1.00  0.60           O  
ATOM   2074  H   ASP A 126      -7.083  17.829 -16.031  1.00  0.60           H  
ATOM   2075  HA  ASP A 126      -9.694  16.638 -16.878  1.00  0.60           H  
ATOM   2076 1HB  ASP A 126      -7.843  14.911 -16.698  1.00  0.60           H  
ATOM   2077 2HB  ASP A 126      -7.701  15.307 -14.995  1.00  0.60           H  
ATOM   2078  N   LYS A 127     -10.826  17.471 -14.883  1.00  0.61           N  
ATOM   2079  CA  LYS A 127     -11.584  18.061 -13.786  1.00  0.61           C  
ATOM   2080  C   LYS A 127     -11.366  17.372 -12.433  1.00  0.61           C  
ATOM   2081  O   LYS A 127     -11.505  17.997 -11.381  1.00  0.61           O  
ATOM   2082  CB  LYS A 127     -13.073  17.993 -14.137  1.00  0.61           C  
ATOM   2083  CG  LYS A 127     -13.647  16.593 -14.195  1.00  0.61           C  
ATOM   2084  CD  LYS A 127     -15.104  16.607 -14.628  1.00  0.61           C  
ATOM   2085  CE  LYS A 127     -15.687  15.200 -14.641  1.00  0.61           C  
ATOM   2086  NZ  LYS A 127     -17.102  15.192 -15.107  1.00  0.61           N  
ATOM   2087  H   LYS A 127     -11.328  17.170 -15.708  1.00  0.61           H  
ATOM   2088  HA  LYS A 127     -11.284  19.104 -13.687  1.00  0.61           H  
ATOM   2089 1HB  LYS A 127     -13.646  18.515 -13.390  1.00  0.61           H  
ATOM   2090 2HB  LYS A 127     -13.249  18.478 -15.095  1.00  0.61           H  
ATOM   2091 1HG  LYS A 127     -13.056  15.974 -14.877  1.00  0.61           H  
ATOM   2092 2HG  LYS A 127     -13.606  16.152 -13.208  1.00  0.61           H  
ATOM   2093 1HD  LYS A 127     -15.680  17.223 -13.938  1.00  0.61           H  
ATOM   2094 2HD  LYS A 127     -15.184  17.036 -15.627  1.00  0.61           H  
ATOM   2095 1HE  LYS A 127     -15.091  14.573 -15.303  1.00  0.61           H  
ATOM   2096 2HE  LYS A 127     -15.644  14.788 -13.633  1.00  0.61           H  
ATOM   2097 1HZ  LYS A 127     -17.454  14.245 -15.101  1.00  0.61           H  
ATOM   2098 2HZ  LYS A 127     -17.664  15.763 -14.491  1.00  0.61           H  
ATOM   2099 3HZ  LYS A 127     -17.150  15.563 -16.046  1.00  0.61           H  
ATOM   2100  N   ILE A 128     -10.978  16.095 -12.432  1.00  0.63           N  
ATOM   2101  CA  ILE A 128     -10.808  15.438 -11.149  1.00  0.63           C  
ATOM   2102  C   ILE A 128      -9.482  15.830 -10.546  1.00  0.63           C  
ATOM   2103  O   ILE A 128      -9.428  16.200  -9.375  1.00  0.63           O  
ATOM   2104  CB  ILE A 128     -10.909  13.914 -11.267  1.00  0.63           C  
ATOM   2105  CG1 ILE A 128     -12.295  13.559 -11.804  1.00  0.63           C  
ATOM   2106  CG2 ILE A 128     -10.637  13.271  -9.907  1.00  0.63           C  
ATOM   2107  CD1 ILE A 128     -13.431  14.087 -10.945  1.00  0.63           C  
ATOM   2108  H   ILE A 128     -10.815  15.584 -13.304  1.00  0.63           H  
ATOM   2109  HA  ILE A 128     -11.595  15.769 -10.480  1.00  0.63           H  
ATOM   2110  HB  ILE A 128     -10.179  13.557 -11.997  1.00  0.63           H  
ATOM   2111 1HG1 ILE A 128     -12.387  13.968 -12.814  1.00  0.63           H  
ATOM   2112 2HG1 ILE A 128     -12.381  12.475 -11.867  1.00  0.63           H  
ATOM   2113 1HG2 ILE A 128     -10.706  12.189  -9.994  1.00  0.63           H  
ATOM   2114 2HG2 ILE A 128      -9.633  13.541  -9.569  1.00  0.63           H  
ATOM   2115 3HG2 ILE A 128     -11.367  13.623  -9.180  1.00  0.63           H  
ATOM   2116 1HD1 ILE A 128     -14.384  13.801 -11.386  1.00  0.63           H  
ATOM   2117 2HD1 ILE A 128     -13.354  13.668  -9.942  1.00  0.63           H  
ATOM   2118 3HD1 ILE A 128     -13.369  15.174 -10.889  1.00  0.63           H  
ATOM   2119  N   GLU A 129      -8.413  15.795 -11.331  1.00  0.65           N  
ATOM   2120  CA  GLU A 129      -7.123  16.189 -10.785  1.00  0.65           C  
ATOM   2121  C   GLU A 129      -7.171  17.664 -10.407  1.00  0.65           C  
ATOM   2122  O   GLU A 129      -6.558  18.094  -9.424  1.00  0.65           O  
ATOM   2123  CB  GLU A 129      -5.983  15.930 -11.766  1.00  0.65           C  
ATOM   2124  CG  GLU A 129      -5.697  14.461 -12.028  1.00  0.65           C  
ATOM   2125  CD  GLU A 129      -4.525  14.255 -12.950  1.00  0.65           C  
ATOM   2126  OE1 GLU A 129      -3.876  15.219 -13.277  1.00  0.65           O  
ATOM   2127  OE2 GLU A 129      -4.287  13.133 -13.335  1.00  0.65           O  
ATOM   2128  H   GLU A 129      -8.502  15.507 -12.300  1.00  0.65           H  
ATOM   2129  HA  GLU A 129      -6.936  15.606  -9.880  1.00  0.65           H  
ATOM   2130 1HB  GLU A 129      -6.225  16.397 -12.724  1.00  0.65           H  
ATOM   2131 2HB  GLU A 129      -5.069  16.395 -11.397  1.00  0.65           H  
ATOM   2132 1HG  GLU A 129      -5.499  13.961 -11.078  1.00  0.65           H  
ATOM   2133 2HG  GLU A 129      -6.587  14.008 -12.468  1.00  0.65           H  
ATOM   2134  N   ALA A 130      -7.911  18.460 -11.191  1.00  0.66           N  
ATOM   2135  CA  ALA A 130      -8.025  19.871 -10.880  1.00  0.66           C  
ATOM   2136  C   ALA A 130      -8.656  20.068  -9.504  1.00  0.66           C  
ATOM   2137  O   ALA A 130      -8.134  20.844  -8.694  1.00  0.66           O  
ATOM   2138  CB  ALA A 130      -8.855  20.553 -11.932  1.00  0.66           C  
ATOM   2139  H   ALA A 130      -8.377  18.081 -12.019  1.00  0.66           H  
ATOM   2140  HA  ALA A 130      -7.026  20.303 -10.868  1.00  0.66           H  
ATOM   2141 1HB  ALA A 130      -8.927  21.609 -11.717  1.00  0.66           H  
ATOM   2142 2HB  ALA A 130      -8.381  20.405 -12.893  1.00  0.66           H  
ATOM   2143 3HB  ALA A 130      -9.840  20.105 -11.939  1.00  0.66           H  
ATOM   2144  N   LEU A 131      -9.726  19.317  -9.206  1.00  0.68           N  
ATOM   2145  CA  LEU A 131     -10.353  19.377  -7.890  1.00  0.68           C  
ATOM   2146  C   LEU A 131      -9.457  18.833  -6.795  1.00  0.68           C  
ATOM   2147  O   LEU A 131      -9.324  19.451  -5.736  1.00  0.68           O  
ATOM   2148  CB  LEU A 131     -11.674  18.609  -7.904  1.00  0.68           C  
ATOM   2149  CG  LEU A 131     -12.817  19.290  -8.632  1.00  0.68           C  
ATOM   2150  CD1 LEU A 131     -13.967  18.319  -8.822  1.00  0.68           C  
ATOM   2151  CD2 LEU A 131     -13.267  20.479  -7.767  1.00  0.68           C  
ATOM   2152  H   LEU A 131     -10.138  18.703  -9.914  1.00  0.68           H  
ATOM   2153  HA  LEU A 131     -10.568  20.421  -7.668  1.00  0.68           H  
ATOM   2154 1HB  LEU A 131     -11.504  17.642  -8.386  1.00  0.68           H  
ATOM   2155 2HB  LEU A 131     -11.982  18.434  -6.883  1.00  0.68           H  
ATOM   2156  HG  LEU A 131     -12.492  19.628  -9.609  1.00  0.68           H  
ATOM   2157 1HD1 LEU A 131     -14.784  18.825  -9.336  1.00  0.68           H  
ATOM   2158 2HD1 LEU A 131     -13.623  17.475  -9.428  1.00  0.68           H  
ATOM   2159 3HD1 LEU A 131     -14.310  17.960  -7.859  1.00  0.68           H  
ATOM   2160 1HD2 LEU A 131     -14.099  20.983  -8.231  1.00  0.68           H  
ATOM   2161 2HD2 LEU A 131     -13.582  20.112  -6.792  1.00  0.68           H  
ATOM   2162 3HD2 LEU A 131     -12.439  21.176  -7.640  1.00  0.68           H  
ATOM   2163  N   GLU A 132      -8.780  17.713  -7.053  1.00  0.71           N  
ATOM   2164  CA  GLU A 132      -7.918  17.141  -6.027  1.00  0.71           C  
ATOM   2165  C   GLU A 132      -6.812  18.120  -5.670  1.00  0.71           C  
ATOM   2166  O   GLU A 132      -6.421  18.233  -4.507  1.00  0.71           O  
ATOM   2167  CB  GLU A 132      -7.325  15.798  -6.473  1.00  0.71           C  
ATOM   2168  CG  GLU A 132      -8.347  14.638  -6.541  1.00  0.71           C  
ATOM   2169  CD  GLU A 132      -7.747  13.322  -7.009  1.00  0.71           C  
ATOM   2170  OE1 GLU A 132      -6.589  13.299  -7.358  1.00  0.71           O  
ATOM   2171  OE2 GLU A 132      -8.455  12.340  -7.015  1.00  0.71           O  
ATOM   2172  H   GLU A 132      -8.898  17.238  -7.948  1.00  0.71           H  
ATOM   2173  HA  GLU A 132      -8.513  16.966  -5.134  1.00  0.71           H  
ATOM   2174 1HB  GLU A 132      -6.887  15.915  -7.463  1.00  0.71           H  
ATOM   2175 2HB  GLU A 132      -6.526  15.510  -5.793  1.00  0.71           H  
ATOM   2176 1HG  GLU A 132      -8.774  14.493  -5.550  1.00  0.71           H  
ATOM   2177 2HG  GLU A 132      -9.155  14.920  -7.210  1.00  0.71           H  
ATOM   2178  N   THR A 133      -6.318  18.843  -6.672  1.00  0.73           N  
ATOM   2179  CA  THR A 133      -5.284  19.825  -6.450  1.00  0.73           C  
ATOM   2180  C   THR A 133      -5.832  21.007  -5.655  1.00  0.73           C  
ATOM   2181  O   THR A 133      -5.257  21.392  -4.645  1.00  0.73           O  
ATOM   2182  CB  THR A 133      -4.726  20.343  -7.788  1.00  0.73           C  
ATOM   2183  OG1 THR A 133      -4.184  19.247  -8.537  1.00  0.73           O  
ATOM   2184  CG2 THR A 133      -3.631  21.372  -7.522  1.00  0.73           C  
ATOM   2185  H   THR A 133      -6.650  18.683  -7.622  1.00  0.73           H  
ATOM   2186  HA  THR A 133      -4.480  19.365  -5.878  1.00  0.73           H  
ATOM   2187  HB  THR A 133      -5.528  20.805  -8.365  1.00  0.73           H  
ATOM   2188  HG1 THR A 133      -4.934  18.666  -8.823  1.00  0.73           H  
ATOM   2189 1HG2 THR A 133      -3.236  21.735  -8.469  1.00  0.73           H  
ATOM   2190 2HG2 THR A 133      -4.044  22.207  -6.954  1.00  0.73           H  
ATOM   2191 3HG2 THR A 133      -2.832  20.905  -6.950  1.00  0.73           H  
ATOM   2192  N   GLY A 134      -6.980  21.553  -6.069  1.00  0.76           N  
ATOM   2193  CA  GLY A 134      -7.566  22.719  -5.398  1.00  0.76           C  
ATOM   2194  C   GLY A 134      -7.877  22.473  -3.925  1.00  0.76           C  
ATOM   2195  O   GLY A 134      -7.668  23.351  -3.080  1.00  0.76           O  
ATOM   2196  H   GLY A 134      -7.437  21.184  -6.902  1.00  0.76           H  
ATOM   2197 1HA  GLY A 134      -6.890  23.568  -5.497  1.00  0.76           H  
ATOM   2198 2HA  GLY A 134      -8.483  22.987  -5.912  1.00  0.76           H  
ATOM   2199  N   ARG A 135      -8.291  21.244  -3.617  1.00  0.78           N  
ATOM   2200  CA  ARG A 135      -8.650  20.808  -2.274  1.00  0.78           C  
ATOM   2201  C   ARG A 135      -7.479  20.831  -1.292  1.00  0.78           C  
ATOM   2202  O   ARG A 135      -7.680  20.774  -0.076  1.00  0.78           O  
ATOM   2203  CB  ARG A 135      -9.295  19.437  -2.336  1.00  0.78           C  
ATOM   2204  CG  ARG A 135     -10.704  19.481  -2.939  1.00  0.78           C  
ATOM   2205  CD  ARG A 135     -11.264  18.137  -3.226  1.00  0.78           C  
ATOM   2206  NE  ARG A 135     -12.606  18.223  -3.809  1.00  0.78           N  
ATOM   2207  CZ  ARG A 135     -13.212  17.238  -4.502  1.00  0.78           C  
ATOM   2208  NH1 ARG A 135     -12.592  16.098  -4.707  1.00  0.78           N  
ATOM   2209  NH2 ARG A 135     -14.435  17.414  -4.981  1.00  0.78           N  
ATOM   2210  H   ARG A 135      -8.431  20.580  -4.379  1.00  0.78           H  
ATOM   2211  HA  ARG A 135      -9.410  21.492  -1.910  1.00  0.78           H  
ATOM   2212 1HB  ARG A 135      -8.683  18.774  -2.951  1.00  0.78           H  
ATOM   2213 2HB  ARG A 135      -9.360  19.010  -1.337  1.00  0.78           H  
ATOM   2214 1HG  ARG A 135     -11.371  19.982  -2.231  1.00  0.78           H  
ATOM   2215 2HG  ARG A 135     -10.681  20.056  -3.851  1.00  0.78           H  
ATOM   2216 1HD  ARG A 135     -10.616  17.625  -3.937  1.00  0.78           H  
ATOM   2217 2HD  ARG A 135     -11.326  17.561  -2.306  1.00  0.78           H  
ATOM   2218  HE  ARG A 135     -13.121  19.084  -3.672  1.00  0.78           H  
ATOM   2219 1HH1 ARG A 135     -11.659  15.959  -4.343  1.00  0.78           H  
ATOM   2220 2HH1 ARG A 135     -13.048  15.361  -5.225  1.00  0.78           H  
ATOM   2221 1HH2 ARG A 135     -14.929  18.283  -4.828  1.00  0.78           H  
ATOM   2222 2HH2 ARG A 135     -14.882  16.672  -5.500  1.00  0.78           H  
ATOM   2223  N   ARG A 136      -6.241  20.945  -1.789  1.00  0.78           N  
ATOM   2224  CA  ARG A 136      -5.076  20.998  -0.909  1.00  0.78           C  
ATOM   2225  C   ARG A 136      -5.127  22.261  -0.033  1.00  0.78           C  
ATOM   2226  O   ARG A 136      -4.430  22.348   0.979  1.00  0.78           O  
ATOM   2227  CB  ARG A 136      -3.775  21.001  -1.707  1.00  0.78           C  
ATOM   2228  CG  ARG A 136      -3.461  22.292  -2.447  1.00  0.78           C  
ATOM   2229  CD  ARG A 136      -2.346  22.115  -3.431  1.00  0.78           C  
ATOM   2230  NE  ARG A 136      -2.061  23.342  -4.173  1.00  0.78           N  
ATOM   2231  CZ  ARG A 136      -1.216  23.429  -5.219  1.00  0.78           C  
ATOM   2232  NH1 ARG A 136      -0.580  22.358  -5.652  1.00  0.78           N  
ATOM   2233  NH2 ARG A 136      -1.023  24.591  -5.817  1.00  0.78           N  
ATOM   2234  H   ARG A 136      -6.092  21.009  -2.799  1.00  0.78           H  
ATOM   2235  HA  ARG A 136      -5.088  20.120  -0.265  1.00  0.78           H  
ATOM   2236 1HB  ARG A 136      -2.940  20.788  -1.045  1.00  0.78           H  
ATOM   2237 2HB  ARG A 136      -3.816  20.209  -2.457  1.00  0.78           H  
ATOM   2238 1HG  ARG A 136      -4.337  22.681  -2.935  1.00  0.78           H  
ATOM   2239 2HG  ARG A 136      -3.124  23.024  -1.713  1.00  0.78           H  
ATOM   2240 1HD  ARG A 136      -1.444  21.813  -2.908  1.00  0.78           H  
ATOM   2241 2HD  ARG A 136      -2.631  21.344  -4.149  1.00  0.78           H  
ATOM   2242  HE  ARG A 136      -2.517  24.203  -3.858  1.00  0.78           H  
ATOM   2243 1HH1 ARG A 136      -0.726  21.467  -5.198  1.00  0.78           H  
ATOM   2244 2HH1 ARG A 136       0.050  22.428  -6.437  1.00  0.78           H  
ATOM   2245 1HH2 ARG A 136      -1.512  25.417  -5.492  1.00  0.78           H  
ATOM   2246 2HH2 ARG A 136      -0.393  24.654  -6.598  1.00  0.78           H  
ATOM   2247  N   HIS A 137      -5.956  23.242  -0.427  1.00  0.78           N  
ATOM   2248  CA  HIS A 137      -6.109  24.491   0.301  1.00  0.78           C  
ATOM   2249  C   HIS A 137      -7.428  24.534   1.088  1.00  0.78           C  
ATOM   2250  O   HIS A 137      -7.833  25.599   1.586  1.00  0.78           O  
ATOM   2251  CB  HIS A 137      -6.096  25.655  -0.676  1.00  0.78           C  
ATOM   2252  CG  HIS A 137      -4.839  25.800  -1.440  1.00  0.78           C  
ATOM   2253  ND1 HIS A 137      -3.661  26.241  -0.873  1.00  0.78           N  
ATOM   2254  CD2 HIS A 137      -4.571  25.560  -2.740  1.00  0.78           C  
ATOM   2255  CE1 HIS A 137      -2.717  26.261  -1.794  1.00  0.78           C  
ATOM   2256  NE2 HIS A 137      -3.241  25.840  -2.937  1.00  0.78           N  
ATOM   2257  H   HIS A 137      -6.513  23.121  -1.276  1.00  0.78           H  
ATOM   2258  HA  HIS A 137      -5.287  24.610   1.005  1.00  0.78           H  
ATOM   2259 1HB  HIS A 137      -6.910  25.513  -1.380  1.00  0.78           H  
ATOM   2260 2HB  HIS A 137      -6.279  26.576  -0.144  1.00  0.78           H  
ATOM   2261  HD1 HIS A 137      -3.522  26.505   0.083  1.00  0.78           H  
ATOM   2262  HD2 HIS A 137      -5.189  25.197  -3.568  1.00  0.78           H  
ATOM   2263  HE1 HIS A 137      -1.704  26.577  -1.543  1.00  0.78           H  
ATOM   2264  N   GLY A 138      -8.085  23.374   1.214  1.00  0.76           N  
ATOM   2265  CA  GLY A 138      -9.347  23.244   1.930  1.00  0.76           C  
ATOM   2266  C   GLY A 138     -10.429  22.617   1.054  1.00  0.76           C  
ATOM   2267  O   GLY A 138     -10.432  22.765  -0.164  1.00  0.76           O  
ATOM   2268  H   GLY A 138      -7.708  22.529   0.788  1.00  0.76           H  
ATOM   2269 1HA  GLY A 138      -9.193  22.627   2.816  1.00  0.76           H  
ATOM   2270 2HA  GLY A 138      -9.675  24.222   2.275  1.00  0.76           H  
ATOM   2271  N   ARG A 139     -11.404  21.978   1.700  1.00  0.73           N  
ATOM   2272  CA  ARG A 139     -12.517  21.307   1.016  1.00  0.73           C  
ATOM   2273  C   ARG A 139     -13.422  22.262   0.240  1.00  0.73           C  
ATOM   2274  O   ARG A 139     -14.088  21.873  -0.723  1.00  0.73           O  
ATOM   2275  CB  ARG A 139     -13.360  20.534   2.017  1.00  0.73           C  
ATOM   2276  CG  ARG A 139     -12.676  19.302   2.603  1.00  0.73           C  
ATOM   2277  CD  ARG A 139     -13.535  18.607   3.605  1.00  0.73           C  
ATOM   2278  NE  ARG A 139     -12.876  17.429   4.159  1.00  0.73           N  
ATOM   2279  CZ  ARG A 139     -13.362  16.678   5.170  1.00  0.73           C  
ATOM   2280  NH1 ARG A 139     -14.512  16.987   5.729  1.00  0.73           N  
ATOM   2281  NH2 ARG A 139     -12.681  15.629   5.597  1.00  0.73           N  
ATOM   2282  H   ARG A 139     -11.352  21.917   2.707  1.00  0.73           H  
ATOM   2283  HA  ARG A 139     -12.092  20.593   0.308  1.00  0.73           H  
ATOM   2284 1HB  ARG A 139     -13.635  21.188   2.842  1.00  0.73           H  
ATOM   2285 2HB  ARG A 139     -14.282  20.205   1.539  1.00  0.73           H  
ATOM   2286 1HG  ARG A 139     -12.452  18.600   1.800  1.00  0.73           H  
ATOM   2287 2HG  ARG A 139     -11.748  19.601   3.091  1.00  0.73           H  
ATOM   2288 1HD  ARG A 139     -13.764  19.288   4.425  1.00  0.73           H  
ATOM   2289 2HD  ARG A 139     -14.462  18.287   3.130  1.00  0.73           H  
ATOM   2290  HE  ARG A 139     -11.989  17.157   3.758  1.00  0.73           H  
ATOM   2291 1HH1 ARG A 139     -15.033  17.789   5.403  1.00  0.73           H  
ATOM   2292 2HH1 ARG A 139     -14.873  16.423   6.484  1.00  0.73           H  
ATOM   2293 1HH2 ARG A 139     -11.798  15.391   5.168  1.00  0.73           H  
ATOM   2294 2HH2 ARG A 139     -13.044  15.066   6.352  1.00  0.73           H  
ATOM   2295  N   GLU A 140     -13.451  23.523   0.648  1.00  0.69           N  
ATOM   2296  CA  GLU A 140     -14.305  24.508  -0.002  1.00  0.69           C  
ATOM   2297  C   GLU A 140     -13.647  24.997  -1.283  1.00  0.69           C  
ATOM   2298  O   GLU A 140     -13.107  26.105  -1.330  1.00  0.69           O  
ATOM   2299  CB  GLU A 140     -14.562  25.687   0.937  1.00  0.69           C  
ATOM   2300  CG  GLU A 140     -15.331  25.336   2.202  1.00  0.69           C  
ATOM   2301  CD  GLU A 140     -15.551  26.530   3.104  1.00  0.69           C  
ATOM   2302  OE1 GLU A 140     -15.009  27.575   2.821  1.00  0.69           O  
ATOM   2303  OE2 GLU A 140     -16.262  26.395   4.073  1.00  0.69           O  
ATOM   2304  H   GLU A 140     -12.869  23.797   1.424  1.00  0.69           H  
ATOM   2305  HA  GLU A 140     -15.255  24.037  -0.260  1.00  0.69           H  
ATOM   2306 1HB  GLU A 140     -13.608  26.119   1.238  1.00  0.69           H  
ATOM   2307 2HB  GLU A 140     -15.114  26.458   0.412  1.00  0.69           H  
ATOM   2308 1HG  GLU A 140     -16.299  24.922   1.919  1.00  0.69           H  
ATOM   2309 2HG  GLU A 140     -14.783  24.567   2.746  1.00  0.69           H  
ATOM   2310  N   VAL A 141     -13.713  24.142  -2.300  1.00  0.65           N  
ATOM   2311  CA  VAL A 141     -13.056  24.306  -3.596  1.00  0.65           C  
ATOM   2312  C   VAL A 141     -14.049  24.601  -4.717  1.00  0.65           C  
ATOM   2313  O   VAL A 141     -15.195  24.141  -4.695  1.00  0.65           O  
ATOM   2314  CB  VAL A 141     -12.291  23.003  -3.950  1.00  0.65           C  
ATOM   2315  CG1 VAL A 141     -13.297  21.895  -4.157  1.00  0.65           C  
ATOM   2316  CG2 VAL A 141     -11.395  23.163  -5.201  1.00  0.65           C  
ATOM   2317  H   VAL A 141     -14.193  23.265  -2.095  1.00  0.65           H  
ATOM   2318  HA  VAL A 141     -12.353  25.128  -3.531  1.00  0.65           H  
ATOM   2319  HB  VAL A 141     -11.660  22.727  -3.099  1.00  0.65           H  
ATOM   2320 1HG1 VAL A 141     -12.782  20.978  -4.378  1.00  0.65           H  
ATOM   2321 2HG1 VAL A 141     -13.896  21.773  -3.256  1.00  0.65           H  
ATOM   2322 3HG1 VAL A 141     -13.944  22.154  -4.996  1.00  0.65           H  
ATOM   2323 1HG2 VAL A 141     -10.878  22.219  -5.386  1.00  0.65           H  
ATOM   2324 2HG2 VAL A 141     -11.984  23.415  -6.074  1.00  0.65           H  
ATOM   2325 3HG2 VAL A 141     -10.663  23.943  -5.020  1.00  0.65           H  
ATOM   2326  N   VAL A 142     -13.609  25.413  -5.662  1.00  0.62           N  
ATOM   2327  CA  VAL A 142     -14.343  25.717  -6.879  1.00  0.62           C  
ATOM   2328  C   VAL A 142     -13.493  25.325  -8.069  1.00  0.62           C  
ATOM   2329  O   VAL A 142     -12.278  25.548  -8.095  1.00  0.62           O  
ATOM   2330  CB  VAL A 142     -14.728  27.204  -6.971  1.00  0.62           C  
ATOM   2331  CG1 VAL A 142     -13.538  28.035  -6.847  1.00  0.62           C  
ATOM   2332  CG2 VAL A 142     -15.388  27.504  -8.324  1.00  0.62           C  
ATOM   2333  H   VAL A 142     -12.676  25.799  -5.550  1.00  0.62           H  
ATOM   2334  HA  VAL A 142     -15.258  25.125  -6.897  1.00  0.62           H  
ATOM   2335  HB  VAL A 142     -15.406  27.439  -6.182  1.00  0.62           H  
ATOM   2336 1HG1 VAL A 142     -13.815  29.062  -6.905  1.00  0.62           H  
ATOM   2337 2HG1 VAL A 142     -13.053  27.840  -5.891  1.00  0.62           H  
ATOM   2338 3HG1 VAL A 142     -12.874  27.787  -7.660  1.00  0.62           H  
ATOM   2339 1HG2 VAL A 142     -15.654  28.549  -8.371  1.00  0.62           H  
ATOM   2340 2HG2 VAL A 142     -14.697  27.284  -9.134  1.00  0.62           H  
ATOM   2341 3HG2 VAL A 142     -16.286  26.899  -8.440  1.00  0.62           H  
ATOM   2342  N   LEU A 143     -14.124  24.689  -9.041  1.00  0.59           N  
ATOM   2343  CA  LEU A 143     -13.400  24.291 -10.224  1.00  0.59           C  
ATOM   2344  C   LEU A 143     -13.588  25.291 -11.334  1.00  0.59           C  
ATOM   2345  O   LEU A 143     -14.729  25.591 -11.716  1.00  0.59           O  
ATOM   2346  CB  LEU A 143     -13.857  22.923 -10.688  1.00  0.59           C  
ATOM   2347  CG  LEU A 143     -13.196  22.426 -11.897  1.00  0.59           C  
ATOM   2348  CD1 LEU A 143     -11.770  22.248 -11.579  1.00  0.59           C  
ATOM   2349  CD2 LEU A 143     -13.811  21.121 -12.318  1.00  0.59           C  
ATOM   2350  H   LEU A 143     -15.113  24.504  -8.962  1.00  0.59           H  
ATOM   2351  HA  LEU A 143     -12.339  24.243  -9.990  1.00  0.59           H  
ATOM   2352 1HB  LEU A 143     -13.638  22.228  -9.926  1.00  0.59           H  
ATOM   2353 2HB  LEU A 143     -14.932  22.936 -10.857  1.00  0.59           H  
ATOM   2354  HG  LEU A 143     -13.283  23.155 -12.704  1.00  0.59           H  
ATOM   2355 1HD1 LEU A 143     -11.295  21.892 -12.432  1.00  0.59           H  
ATOM   2356 2HD1 LEU A 143     -11.335  23.198 -11.283  1.00  0.59           H  
ATOM   2357 3HD1 LEU A 143     -11.656  21.533 -10.771  1.00  0.59           H  
ATOM   2358 1HD2 LEU A 143     -13.298  20.770 -13.196  1.00  0.59           H  
ATOM   2359 2HD2 LEU A 143     -13.709  20.389 -11.519  1.00  0.59           H  
ATOM   2360 3HD2 LEU A 143     -14.865  21.263 -12.544  1.00  0.59           H  
ATOM   2361  N   LEU A 144     -12.475  25.827 -11.816  1.00  0.58           N  
ATOM   2362  CA  LEU A 144     -12.495  26.805 -12.876  1.00  0.58           C  
ATOM   2363  C   LEU A 144     -12.055  26.178 -14.184  1.00  0.58           C  
ATOM   2364  O   LEU A 144     -11.203  25.283 -14.216  1.00  0.58           O  
ATOM   2365  CB  LEU A 144     -11.589  27.975 -12.498  1.00  0.58           C  
ATOM   2366  CG  LEU A 144     -11.979  28.621 -11.183  1.00  0.58           C  
ATOM   2367  CD1 LEU A 144     -11.024  29.727 -10.845  1.00  0.58           C  
ATOM   2368  CD2 LEU A 144     -13.385  29.100 -11.314  1.00  0.58           C  
ATOM   2369  H   LEU A 144     -11.568  25.560 -11.431  1.00  0.58           H  
ATOM   2370  HA  LEU A 144     -13.510  27.173 -13.001  1.00  0.58           H  
ATOM   2371 1HB  LEU A 144     -10.560  27.621 -12.421  1.00  0.58           H  
ATOM   2372 2HB  LEU A 144     -11.652  28.717 -13.278  1.00  0.58           H  
ATOM   2373  HG  LEU A 144     -11.926  27.878 -10.380  1.00  0.58           H  
ATOM   2374 1HD1 LEU A 144     -11.307  30.179  -9.904  1.00  0.58           H  
ATOM   2375 2HD1 LEU A 144     -10.013  29.320 -10.763  1.00  0.58           H  
ATOM   2376 3HD1 LEU A 144     -11.056  30.471 -11.623  1.00  0.58           H  
ATOM   2377 1HD2 LEU A 144     -13.715  29.530 -10.402  1.00  0.58           H  
ATOM   2378 2HD2 LEU A 144     -13.448  29.835 -12.116  1.00  0.58           H  
ATOM   2379 3HD2 LEU A 144     -14.009  28.254 -11.547  1.00  0.58           H  
ATOM   2380  N   VAL A 145     -12.622  26.672 -15.268  1.00  0.57           N  
ATOM   2381  CA  VAL A 145     -12.267  26.214 -16.589  1.00  0.57           C  
ATOM   2382  C   VAL A 145     -11.567  27.334 -17.320  1.00  0.57           C  
ATOM   2383  O   VAL A 145     -12.033  28.479 -17.358  1.00  0.57           O  
ATOM   2384  CB  VAL A 145     -13.503  25.772 -17.378  1.00  0.57           C  
ATOM   2385  CG1 VAL A 145     -13.086  25.286 -18.760  1.00  0.57           C  
ATOM   2386  CG2 VAL A 145     -14.210  24.736 -16.602  1.00  0.57           C  
ATOM   2387  H   VAL A 145     -13.324  27.388 -15.171  1.00  0.57           H  
ATOM   2388  HA  VAL A 145     -11.585  25.367 -16.507  1.00  0.57           H  
ATOM   2389  HB  VAL A 145     -14.158  26.612 -17.518  1.00  0.57           H  
ATOM   2390 1HG1 VAL A 145     -13.963  24.979 -19.326  1.00  0.57           H  
ATOM   2391 2HG1 VAL A 145     -12.578  26.088 -19.292  1.00  0.57           H  
ATOM   2392 3HG1 VAL A 145     -12.407  24.435 -18.648  1.00  0.57           H  
ATOM   2393 1HG2 VAL A 145     -15.102  24.415 -17.137  1.00  0.57           H  
ATOM   2394 2HG2 VAL A 145     -13.552  23.906 -16.455  1.00  0.57           H  
ATOM   2395 3HG2 VAL A 145     -14.487  25.159 -15.644  1.00  0.57           H  
ATOM   2396  N   ILE A 146     -10.410  26.991 -17.838  1.00  0.56           N  
ATOM   2397  CA  ILE A 146      -9.548  27.877 -18.570  1.00  0.56           C  
ATOM   2398  C   ILE A 146      -9.649  27.607 -20.053  1.00  0.56           C  
ATOM   2399  O   ILE A 146      -9.456  26.484 -20.521  1.00  0.56           O  
ATOM   2400  CB  ILE A 146      -8.108  27.731 -18.090  1.00  0.56           C  
ATOM   2401  CG1 ILE A 146      -8.011  28.216 -16.647  1.00  0.56           C  
ATOM   2402  CG2 ILE A 146      -7.169  28.439 -19.011  1.00  0.56           C  
ATOM   2403  CD1 ILE A 146      -8.402  27.181 -15.615  1.00  0.56           C  
ATOM   2404  H   ILE A 146     -10.121  26.027 -17.738  1.00  0.56           H  
ATOM   2405  HA  ILE A 146      -9.863  28.896 -18.381  1.00  0.56           H  
ATOM   2406  HB  ILE A 146      -7.855  26.682 -18.070  1.00  0.56           H  
ATOM   2407 1HG1 ILE A 146      -6.991  28.529 -16.445  1.00  0.56           H  
ATOM   2408 2HG1 ILE A 146      -8.669  29.066 -16.531  1.00  0.56           H  
ATOM   2409 1HG2 ILE A 146      -6.150  28.304 -18.654  1.00  0.56           H  
ATOM   2410 2HG2 ILE A 146      -7.261  28.023 -20.015  1.00  0.56           H  
ATOM   2411 3HG2 ILE A 146      -7.418  29.495 -19.042  1.00  0.56           H  
ATOM   2412 1HD1 ILE A 146      -8.317  27.615 -14.636  1.00  0.56           H  
ATOM   2413 2HD1 ILE A 146      -9.410  26.854 -15.759  1.00  0.56           H  
ATOM   2414 3HD1 ILE A 146      -7.753  26.329 -15.691  1.00  0.56           H  
ATOM   2415  N   ASP A 147      -9.971  28.633 -20.802  1.00  0.57           N  
ATOM   2416  CA  ASP A 147     -10.141  28.481 -22.228  1.00  0.57           C  
ATOM   2417  C   ASP A 147      -8.786  28.583 -22.938  1.00  0.57           C  
ATOM   2418  O   ASP A 147      -8.196  29.657 -23.050  1.00  0.57           O  
ATOM   2419  CB  ASP A 147     -11.219  29.483 -22.679  1.00  0.57           C  
ATOM   2420  CG  ASP A 147     -11.554  29.496 -24.126  1.00  0.57           C  
ATOM   2421  OD1 ASP A 147     -10.762  29.036 -24.900  1.00  0.57           O  
ATOM   2422  OD2 ASP A 147     -12.603  29.988 -24.468  1.00  0.57           O  
ATOM   2423  H   ASP A 147     -10.123  29.540 -20.358  1.00  0.57           H  
ATOM   2424  HA  ASP A 147     -10.530  27.483 -22.428  1.00  0.57           H  
ATOM   2425 1HB  ASP A 147     -12.136  29.258 -22.135  1.00  0.57           H  
ATOM   2426 2HB  ASP A 147     -10.924  30.487 -22.373  1.00  0.57           H  
ATOM   2427  N   ALA A 148      -8.235  27.417 -23.310  1.00  0.57           N  
ATOM   2428  CA  ALA A 148      -6.910  27.336 -23.924  1.00  0.57           C  
ATOM   2429  C   ALA A 148      -6.908  28.071 -25.252  1.00  0.57           C  
ATOM   2430  O   ALA A 148      -5.927  28.718 -25.631  1.00  0.57           O  
ATOM   2431  CB  ALA A 148      -6.487  25.891 -24.124  1.00  0.57           C  
ATOM   2432  H   ALA A 148      -8.792  26.571 -23.224  1.00  0.57           H  
ATOM   2433  HA  ALA A 148      -6.208  27.823 -23.262  1.00  0.57           H  
ATOM   2434 1HB  ALA A 148      -5.512  25.834 -24.569  1.00  0.57           H  
ATOM   2435 2HB  ALA A 148      -6.482  25.384 -23.175  1.00  0.57           H  
ATOM   2436 3HB  ALA A 148      -7.178  25.414 -24.780  1.00  0.57           H  
ATOM   2437  N   GLU A 149      -8.025  27.968 -25.970  1.00  0.57           N  
ATOM   2438  CA  GLU A 149      -8.153  28.654 -27.253  1.00  0.57           C  
ATOM   2439  C   GLU A 149      -8.041  30.168 -27.026  1.00  0.57           C  
ATOM   2440  O   GLU A 149      -7.279  30.855 -27.715  1.00  0.57           O  
ATOM   2441  CB  GLU A 149      -9.461  28.256 -27.936  1.00  0.57           C  
ATOM   2442  CG  GLU A 149      -9.702  28.874 -29.281  1.00  0.57           C  
ATOM   2443  CD  GLU A 149     -10.982  28.377 -29.931  1.00  0.57           C  
ATOM   2444  OE1 GLU A 149     -11.580  27.446 -29.422  1.00  0.57           O  
ATOM   2445  OE2 GLU A 149     -11.374  28.954 -30.925  1.00  0.57           O  
ATOM   2446  H   GLU A 149      -8.794  27.403 -25.590  1.00  0.57           H  
ATOM   2447  HA  GLU A 149      -7.327  28.349 -27.893  1.00  0.57           H  
ATOM   2448 1HB  GLU A 149      -9.486  27.170 -28.057  1.00  0.57           H  
ATOM   2449 2HB  GLU A 149     -10.299  28.527 -27.296  1.00  0.57           H  
ATOM   2450 1HG  GLU A 149      -9.768  29.951 -29.144  1.00  0.57           H  
ATOM   2451 2HG  GLU A 149      -8.853  28.663 -29.930  1.00  0.57           H  
ATOM   2452  N   CYS A 150      -8.748  30.671 -26.005  1.00  0.58           N  
ATOM   2453  CA  CYS A 150      -8.676  32.076 -25.610  1.00  0.58           C  
ATOM   2454  C   CYS A 150      -7.244  32.479 -25.310  1.00  0.58           C  
ATOM   2455  O   CYS A 150      -6.739  33.471 -25.842  1.00  0.58           O  
ATOM   2456  CB  CYS A 150      -9.552  32.326 -24.378  1.00  0.58           C  
ATOM   2457  SG  CYS A 150      -9.429  33.971 -23.612  1.00  0.58           S  
ATOM   2458  H   CYS A 150      -9.371  30.043 -25.501  1.00  0.58           H  
ATOM   2459  HA  CYS A 150      -9.049  32.688 -26.431  1.00  0.58           H  
ATOM   2460 1HB  CYS A 150     -10.596  32.164 -24.646  1.00  0.58           H  
ATOM   2461 2HB  CYS A 150      -9.308  31.607 -23.622  1.00  0.58           H  
ATOM   2462  N   LEU A 151      -6.568  31.684 -24.494  1.00  0.59           N  
ATOM   2463  CA  LEU A 151      -5.203  31.997 -24.153  1.00  0.59           C  
ATOM   2464  C   LEU A 151      -4.304  32.079 -25.365  1.00  0.59           C  
ATOM   2465  O   LEU A 151      -3.572  33.063 -25.527  1.00  0.59           O  
ATOM   2466  CB  LEU A 151      -4.674  30.923 -23.219  1.00  0.59           C  
ATOM   2467  CG  LEU A 151      -5.144  30.981 -21.827  1.00  0.59           C  
ATOM   2468  CD1 LEU A 151      -4.710  29.745 -21.096  1.00  0.59           C  
ATOM   2469  CD2 LEU A 151      -4.538  32.187 -21.211  1.00  0.59           C  
ATOM   2470  H   LEU A 151      -7.032  30.870 -24.085  1.00  0.59           H  
ATOM   2471  HA  LEU A 151      -5.191  32.961 -23.645  1.00  0.59           H  
ATOM   2472 1HB  LEU A 151      -5.032  29.999 -23.610  1.00  0.59           H  
ATOM   2473 2HB  LEU A 151      -3.586  30.912 -23.238  1.00  0.59           H  
ATOM   2474  HG  LEU A 151      -6.234  31.048 -21.792  1.00  0.59           H  
ATOM   2475 1HD1 LEU A 151      -5.023  29.816 -20.073  1.00  0.59           H  
ATOM   2476 2HD1 LEU A 151      -5.150  28.871 -21.551  1.00  0.59           H  
ATOM   2477 3HD1 LEU A 151      -3.633  29.668 -21.140  1.00  0.59           H  
ATOM   2478 1HD2 LEU A 151      -4.858  32.246 -20.212  1.00  0.59           H  
ATOM   2479 2HD2 LEU A 151      -3.455  32.117 -21.239  1.00  0.59           H  
ATOM   2480 3HD2 LEU A 151      -4.858  33.074 -21.757  1.00  0.59           H  
ATOM   2481  N   ARG A 152      -4.412  31.113 -26.275  1.00  0.61           N  
ATOM   2482  CA  ARG A 152      -3.557  31.159 -27.447  1.00  0.61           C  
ATOM   2483  C   ARG A 152      -3.855  32.388 -28.306  1.00  0.61           C  
ATOM   2484  O   ARG A 152      -2.932  33.068 -28.768  1.00  0.61           O  
ATOM   2485  CB  ARG A 152      -3.707  29.894 -28.277  1.00  0.61           C  
ATOM   2486  CG  ARG A 152      -3.096  28.630 -27.652  1.00  0.61           C  
ATOM   2487  CD  ARG A 152      -2.987  27.522 -28.652  1.00  0.61           C  
ATOM   2488  NE  ARG A 152      -4.287  27.112 -29.159  1.00  0.61           N  
ATOM   2489  CZ  ARG A 152      -5.068  26.153 -28.618  1.00  0.61           C  
ATOM   2490  NH1 ARG A 152      -4.672  25.471 -27.570  1.00  0.61           N  
ATOM   2491  NH2 ARG A 152      -6.240  25.889 -29.156  1.00  0.61           N  
ATOM   2492  H   ARG A 152      -5.046  30.329 -26.126  1.00  0.61           H  
ATOM   2493  HA  ARG A 152      -2.523  31.215 -27.106  1.00  0.61           H  
ATOM   2494 1HB  ARG A 152      -4.771  29.699 -28.429  1.00  0.61           H  
ATOM   2495 2HB  ARG A 152      -3.256  30.043 -29.255  1.00  0.61           H  
ATOM   2496 1HG  ARG A 152      -2.100  28.856 -27.263  1.00  0.61           H  
ATOM   2497 2HG  ARG A 152      -3.731  28.293 -26.838  1.00  0.61           H  
ATOM   2498 1HD  ARG A 152      -2.377  27.844 -29.495  1.00  0.61           H  
ATOM   2499 2HD  ARG A 152      -2.517  26.658 -28.175  1.00  0.61           H  
ATOM   2500  HE  ARG A 152      -4.648  27.602 -29.967  1.00  0.61           H  
ATOM   2501 1HH1 ARG A 152      -3.761  25.647 -27.163  1.00  0.61           H  
ATOM   2502 2HH1 ARG A 152      -5.288  24.737 -27.185  1.00  0.61           H  
ATOM   2503 1HH2 ARG A 152      -6.556  26.401 -29.966  1.00  0.61           H  
ATOM   2504 2HH2 ARG A 152      -6.816  25.160 -28.750  1.00  0.61           H  
ATOM   2505  N   LYS A 153      -5.139  32.728 -28.466  1.00  0.62           N  
ATOM   2506  CA  LYS A 153      -5.537  33.889 -29.266  1.00  0.62           C  
ATOM   2507  C   LYS A 153      -5.019  35.201 -28.681  1.00  0.62           C  
ATOM   2508  O   LYS A 153      -4.738  36.151 -29.415  1.00  0.62           O  
ATOM   2509  CB  LYS A 153      -7.056  33.929 -29.454  1.00  0.62           C  
ATOM   2510  CG  LYS A 153      -7.587  32.853 -30.421  1.00  0.62           C  
ATOM   2511  CD  LYS A 153      -9.099  32.917 -30.576  1.00  0.62           C  
ATOM   2512  CE  LYS A 153      -9.590  31.881 -31.587  1.00  0.62           C  
ATOM   2513  NZ  LYS A 153     -11.076  31.877 -31.714  1.00  0.62           N  
ATOM   2514  H   LYS A 153      -5.869  32.146 -28.051  1.00  0.62           H  
ATOM   2515  HA  LYS A 153      -5.092  33.780 -30.253  1.00  0.62           H  
ATOM   2516 1HB  LYS A 153      -7.540  33.774 -28.484  1.00  0.62           H  
ATOM   2517 2HB  LYS A 153      -7.357  34.907 -29.823  1.00  0.62           H  
ATOM   2518 1HG  LYS A 153      -7.124  32.987 -31.398  1.00  0.62           H  
ATOM   2519 2HG  LYS A 153      -7.315  31.867 -30.045  1.00  0.62           H  
ATOM   2520 1HD  LYS A 153      -9.567  32.716 -29.609  1.00  0.62           H  
ATOM   2521 2HD  LYS A 153      -9.394  33.910 -30.908  1.00  0.62           H  
ATOM   2522 1HE  LYS A 153      -9.156  32.100 -32.560  1.00  0.62           H  
ATOM   2523 2HE  LYS A 153      -9.261  30.898 -31.275  1.00  0.62           H  
ATOM   2524 1HZ  LYS A 153     -11.355  31.172 -32.389  1.00  0.62           H  
ATOM   2525 2HZ  LYS A 153     -11.495  31.663 -30.814  1.00  0.62           H  
ATOM   2526 3HZ  LYS A 153     -11.392  32.782 -32.021  1.00  0.62           H  
ATOM   2527  N   ARG A 154      -4.854  35.238 -27.363  1.00  0.64           N  
ATOM   2528  CA  ARG A 154      -4.356  36.413 -26.664  1.00  0.64           C  
ATOM   2529  C   ARG A 154      -2.825  36.468 -26.576  1.00  0.64           C  
ATOM   2530  O   ARG A 154      -2.277  37.392 -25.971  1.00  0.64           O  
ATOM   2531  CB  ARG A 154      -4.907  36.461 -25.258  1.00  0.64           C  
ATOM   2532  CG  ARG A 154      -6.384  36.674 -25.126  1.00  0.64           C  
ATOM   2533  CD  ARG A 154      -6.736  36.540 -23.730  1.00  0.64           C  
ATOM   2534  NE  ARG A 154      -6.267  37.637 -22.910  1.00  0.64           N  
ATOM   2535  CZ  ARG A 154      -7.014  38.700 -22.577  1.00  0.64           C  
ATOM   2536  NH1 ARG A 154      -8.252  38.776 -22.992  1.00  0.64           N  
ATOM   2537  NH2 ARG A 154      -6.516  39.656 -21.810  1.00  0.64           N  
ATOM   2538  H   ARG A 154      -5.141  34.426 -26.810  1.00  0.64           H  
ATOM   2539  HA  ARG A 154      -4.701  37.296 -27.201  1.00  0.64           H  
ATOM   2540 1HB  ARG A 154      -4.707  35.507 -24.778  1.00  0.64           H  
ATOM   2541 2HB  ARG A 154      -4.401  37.234 -24.691  1.00  0.64           H  
ATOM   2542 1HG  ARG A 154      -6.650  37.673 -25.465  1.00  0.64           H  
ATOM   2543 2HG  ARG A 154      -6.931  35.932 -25.703  1.00  0.64           H  
ATOM   2544 1HD  ARG A 154      -7.814  36.479 -23.628  1.00  0.64           H  
ATOM   2545 2HD  ARG A 154      -6.278  35.629 -23.361  1.00  0.64           H  
ATOM   2546  HE  ARG A 154      -5.319  37.600 -22.569  1.00  0.64           H  
ATOM   2547 1HH1 ARG A 154      -8.642  38.053 -23.573  1.00  0.64           H  
ATOM   2548 2HH1 ARG A 154      -8.855  39.546 -22.668  1.00  0.64           H  
ATOM   2549 1HH2 ARG A 154      -5.564  39.601 -21.482  1.00  0.64           H  
ATOM   2550 2HH2 ARG A 154      -7.094  40.452 -21.557  1.00  0.64           H  
ATOM   2551  N   GLY A 155      -2.127  35.489 -27.162  1.00  0.65           N  
ATOM   2552  CA  GLY A 155      -0.668  35.470 -27.127  1.00  0.65           C  
ATOM   2553  C   GLY A 155      -0.033  34.685 -25.972  1.00  0.65           C  
ATOM   2554  O   GLY A 155       1.176  34.788 -25.751  1.00  0.65           O  
ATOM   2555  H   GLY A 155      -2.604  34.737 -27.662  1.00  0.65           H  
ATOM   2556 1HA  GLY A 155      -0.314  35.051 -28.069  1.00  0.65           H  
ATOM   2557 2HA  GLY A 155      -0.307  36.496 -27.098  1.00  0.65           H  
ATOM   2558  N   PHE A 156      -0.818  33.906 -25.231  1.00  0.65           N  
ATOM   2559  CA  PHE A 156      -0.257  33.130 -24.129  1.00  0.65           C  
ATOM   2560  C   PHE A 156       0.015  31.712 -24.566  1.00  0.65           C  
ATOM   2561  O   PHE A 156      -0.883  30.993 -25.007  1.00  0.65           O  
ATOM   2562  CB  PHE A 156      -1.204  33.092 -22.948  1.00  0.65           C  
ATOM   2563  CG  PHE A 156      -1.375  34.385 -22.295  1.00  0.65           C  
ATOM   2564  CD1 PHE A 156      -2.272  35.285 -22.808  1.00  0.65           C  
ATOM   2565  CD2 PHE A 156      -0.663  34.709 -21.159  1.00  0.65           C  
ATOM   2566  CE1 PHE A 156      -2.451  36.508 -22.217  1.00  0.65           C  
ATOM   2567  CE2 PHE A 156      -0.840  35.928 -20.552  1.00  0.65           C  
ATOM   2568  CZ  PHE A 156      -1.733  36.833 -21.083  1.00  0.65           C  
ATOM   2569  H   PHE A 156      -1.813  33.820 -25.435  1.00  0.65           H  
ATOM   2570  HA  PHE A 156       0.684  33.585 -23.818  1.00  0.65           H  
ATOM   2571 1HB  PHE A 156      -2.171  32.763 -23.284  1.00  0.65           H  
ATOM   2572 2HB  PHE A 156      -0.846  32.374 -22.210  1.00  0.65           H  
ATOM   2573  HD1 PHE A 156      -2.826  35.011 -23.702  1.00  0.65           H  
ATOM   2574  HD2 PHE A 156       0.043  33.987 -20.745  1.00  0.65           H  
ATOM   2575  HE1 PHE A 156      -3.153  37.218 -22.639  1.00  0.65           H  
ATOM   2576  HE2 PHE A 156      -0.276  36.180 -19.659  1.00  0.65           H  
ATOM   2577  HZ  PHE A 156      -1.873  37.802 -20.608  1.00  0.65           H  
ATOM   2578  N   LYS A 157       1.256  31.288 -24.430  1.00  0.65           N  
ATOM   2579  CA  LYS A 157       1.563  29.930 -24.809  1.00  0.65           C  
ATOM   2580  C   LYS A 157       1.183  28.982 -23.698  1.00  0.65           C  
ATOM   2581  O   LYS A 157       1.271  29.318 -22.515  1.00  0.65           O  
ATOM   2582  CB  LYS A 157       3.024  29.775 -25.199  1.00  0.65           C  
ATOM   2583  CG  LYS A 157       3.430  30.591 -26.400  1.00  0.65           C  
ATOM   2584  CD  LYS A 157       2.632  30.111 -27.595  1.00  0.65           C  
ATOM   2585  CE  LYS A 157       3.099  30.694 -28.910  1.00  0.65           C  
ATOM   2586  NZ  LYS A 157       2.223  30.232 -30.030  1.00  0.65           N  
ATOM   2587  H   LYS A 157       1.975  31.907 -24.078  1.00  0.65           H  
ATOM   2588  HA  LYS A 157       0.962  29.666 -25.680  1.00  0.65           H  
ATOM   2589 1HB  LYS A 157       3.654  30.077 -24.370  1.00  0.65           H  
ATOM   2590 2HB  LYS A 157       3.231  28.726 -25.421  1.00  0.65           H  
ATOM   2591 1HG  LYS A 157       3.229  31.650 -26.223  1.00  0.65           H  
ATOM   2592 2HG  LYS A 157       4.495  30.456 -26.596  1.00  0.65           H  
ATOM   2593 1HD  LYS A 157       2.712  29.026 -27.651  1.00  0.65           H  
ATOM   2594 2HD  LYS A 157       1.580  30.365 -27.456  1.00  0.65           H  
ATOM   2595 1HE  LYS A 157       3.091  31.782 -28.869  1.00  0.65           H  
ATOM   2596 2HE  LYS A 157       4.116  30.351 -29.100  1.00  0.65           H  
ATOM   2597 1HZ  LYS A 157       2.552  30.594 -30.908  1.00  0.65           H  
ATOM   2598 2HZ  LYS A 157       2.237  29.192 -30.045  1.00  0.65           H  
ATOM   2599 3HZ  LYS A 157       1.280  30.540 -29.868  1.00  0.65           H  
ATOM   2600  N   ILE A 158       0.748  27.805 -24.107  1.00  0.65           N  
ATOM   2601  CA  ILE A 158       0.358  26.744 -23.208  1.00  0.65           C  
ATOM   2602  C   ILE A 158       1.243  25.556 -23.508  1.00  0.65           C  
ATOM   2603  O   ILE A 158       1.306  25.143 -24.665  1.00  0.65           O  
ATOM   2604  CB  ILE A 158      -1.105  26.350 -23.471  1.00  0.65           C  
ATOM   2605  CG1 ILE A 158      -2.023  27.556 -23.294  1.00  0.65           C  
ATOM   2606  CG2 ILE A 158      -1.499  25.207 -22.561  1.00  0.65           C  
ATOM   2607  CD1 ILE A 158      -3.351  27.288 -23.727  1.00  0.65           C  
ATOM   2608  H   ILE A 158       0.694  27.633 -25.100  1.00  0.65           H  
ATOM   2609  HA  ILE A 158       0.502  27.056 -22.176  1.00  0.65           H  
ATOM   2610  HB  ILE A 158      -1.201  26.021 -24.510  1.00  0.65           H  
ATOM   2611 1HG1 ILE A 158      -2.077  27.846 -22.287  1.00  0.65           H  
ATOM   2612 2HG1 ILE A 158      -1.642  28.394 -23.879  1.00  0.65           H  
ATOM   2613 1HG2 ILE A 158      -2.515  24.919 -22.782  1.00  0.65           H  
ATOM   2614 2HG2 ILE A 158      -0.840  24.360 -22.734  1.00  0.65           H  
ATOM   2615 3HG2 ILE A 158      -1.416  25.524 -21.523  1.00  0.65           H  
ATOM   2616 1HD1 ILE A 158      -3.937  28.153 -23.595  1.00  0.65           H  
ATOM   2617 2HD1 ILE A 158      -3.349  27.012 -24.780  1.00  0.65           H  
ATOM   2618 3HD1 ILE A 158      -3.755  26.475 -23.134  1.00  0.65           H  
ATOM   2619  N   TYR A 159       1.912  25.008 -22.506  1.00  0.64           N  
ATOM   2620  CA  TYR A 159       2.802  23.883 -22.773  1.00  0.64           C  
ATOM   2621  C   TYR A 159       2.416  22.609 -22.053  1.00  0.64           C  
ATOM   2622  O   TYR A 159       1.911  22.642 -20.940  1.00  0.64           O  
ATOM   2623  CB  TYR A 159       4.215  24.252 -22.374  1.00  0.64           C  
ATOM   2624  CG  TYR A 159       4.791  25.373 -23.152  1.00  0.64           C  
ATOM   2625  CD1 TYR A 159       4.616  26.677 -22.726  1.00  0.64           C  
ATOM   2626  CD2 TYR A 159       5.498  25.103 -24.298  1.00  0.64           C  
ATOM   2627  CE1 TYR A 159       5.163  27.704 -23.455  1.00  0.64           C  
ATOM   2628  CE2 TYR A 159       6.037  26.119 -25.036  1.00  0.64           C  
ATOM   2629  CZ  TYR A 159       5.877  27.421 -24.622  1.00  0.64           C  
ATOM   2630  OH  TYR A 159       6.425  28.446 -25.360  1.00  0.64           O  
ATOM   2631  H   TYR A 159       1.837  25.418 -21.573  1.00  0.64           H  
ATOM   2632  HA  TYR A 159       2.783  23.663 -23.836  1.00  0.64           H  
ATOM   2633 1HB  TYR A 159       4.246  24.512 -21.318  1.00  0.64           H  
ATOM   2634 2HB  TYR A 159       4.847  23.386 -22.520  1.00  0.64           H  
ATOM   2635  HD1 TYR A 159       4.051  26.889 -21.811  1.00  0.64           H  
ATOM   2636  HD2 TYR A 159       5.627  24.078 -24.617  1.00  0.64           H  
ATOM   2637  HE1 TYR A 159       5.036  28.732 -23.119  1.00  0.64           H  
ATOM   2638  HE2 TYR A 159       6.594  25.894 -25.946  1.00  0.64           H  
ATOM   2639  HH  TYR A 159       6.845  28.083 -26.146  1.00  0.64           H  
ATOM   2640  N   LYS A 160       2.684  21.470 -22.674  1.00  0.63           N  
ATOM   2641  CA  LYS A 160       2.421  20.180 -22.044  1.00  0.63           C  
ATOM   2642  C   LYS A 160       3.569  19.759 -21.158  1.00  0.63           C  
ATOM   2643  O   LYS A 160       4.676  19.542 -21.651  1.00  0.63           O  
ATOM   2644  CB  LYS A 160       2.218  19.111 -23.109  1.00  0.63           C  
ATOM   2645  CG  LYS A 160       1.943  17.715 -22.568  1.00  0.63           C  
ATOM   2646  CD  LYS A 160       1.752  16.706 -23.700  1.00  0.63           C  
ATOM   2647  CE  LYS A 160       1.551  15.295 -23.152  1.00  0.63           C  
ATOM   2648  NZ  LYS A 160       1.449  14.275 -24.247  1.00  0.63           N  
ATOM   2649  H   LYS A 160       3.107  21.495 -23.598  1.00  0.63           H  
ATOM   2650  HA  LYS A 160       1.528  20.260 -21.429  1.00  0.63           H  
ATOM   2651 1HB  LYS A 160       1.374  19.391 -23.741  1.00  0.63           H  
ATOM   2652 2HB  LYS A 160       3.103  19.065 -23.751  1.00  0.63           H  
ATOM   2653 1HG  LYS A 160       2.787  17.398 -21.950  1.00  0.63           H  
ATOM   2654 2HG  LYS A 160       1.070  17.733 -21.939  1.00  0.63           H  
ATOM   2655 1HD  LYS A 160       0.880  16.986 -24.291  1.00  0.63           H  
ATOM   2656 2HD  LYS A 160       2.630  16.717 -24.350  1.00  0.63           H  
ATOM   2657 1HE  LYS A 160       2.392  15.041 -22.507  1.00  0.63           H  
ATOM   2658 2HE  LYS A 160       0.634  15.270 -22.558  1.00  0.63           H  
ATOM   2659 1HZ  LYS A 160       1.318  13.359 -23.839  1.00  0.63           H  
ATOM   2660 2HZ  LYS A 160       0.666  14.491 -24.846  1.00  0.63           H  
ATOM   2661 3HZ  LYS A 160       2.302  14.281 -24.795  1.00  0.63           H  
ATOM   2662  N   ALA A 161       3.313  19.650 -19.854  1.00  0.62           N  
ATOM   2663  CA  ALA A 161       4.361  19.274 -18.930  1.00  0.62           C  
ATOM   2664  C   ALA A 161       4.109  17.919 -18.323  1.00  0.62           C  
ATOM   2665  O   ALA A 161       4.876  16.984 -18.543  1.00  0.62           O  
ATOM   2666  CB  ALA A 161       4.471  20.301 -17.841  1.00  0.62           C  
ATOM   2667  H   ALA A 161       2.384  19.830 -19.481  1.00  0.62           H  
ATOM   2668  HA  ALA A 161       5.294  19.224 -19.477  1.00  0.62           H  
ATOM   2669 1HB  ALA A 161       5.276  20.047 -17.162  1.00  0.62           H  
ATOM   2670 2HB  ALA A 161       4.682  21.236 -18.321  1.00  0.62           H  
ATOM   2671 3HB  ALA A 161       3.537  20.368 -17.287  1.00  0.62           H  
ATOM   2672  N   GLY A 162       3.030  17.808 -17.560  1.00  0.62           N  
ATOM   2673  CA  GLY A 162       2.736  16.561 -16.873  1.00  0.62           C  
ATOM   2674  C   GLY A 162       1.930  15.736 -17.809  1.00  0.62           C  
ATOM   2675  O   GLY A 162       1.511  16.230 -18.849  1.00  0.62           O  
ATOM   2676  H   GLY A 162       2.392  18.593 -17.487  1.00  0.62           H  
ATOM   2677 1HA  GLY A 162       3.648  16.040 -16.596  1.00  0.62           H  
ATOM   2678 2HA  GLY A 162       2.172  16.741 -15.962  1.00  0.62           H  
ATOM   2679  N   LYS A 163       1.569  14.537 -17.411  1.00  0.61           N  
ATOM   2680  CA  LYS A 163       0.790  13.723 -18.331  1.00  0.61           C  
ATOM   2681  C   LYS A 163      -0.538  14.418 -18.590  1.00  0.61           C  
ATOM   2682  O   LYS A 163      -1.014  14.504 -19.729  1.00  0.61           O  
ATOM   2683  CB  LYS A 163       0.596  12.326 -17.743  1.00  0.61           C  
ATOM   2684  CG  LYS A 163       1.889  11.486 -17.720  1.00  0.61           C  
ATOM   2685  CD  LYS A 163       1.692  10.128 -17.044  1.00  0.61           C  
ATOM   2686  CE  LYS A 163       3.004   9.319 -17.006  1.00  0.61           C  
ATOM   2687  NZ  LYS A 163       2.840   8.039 -16.273  1.00  0.61           N  
ATOM   2688  H   LYS A 163       1.846  14.209 -16.488  1.00  0.61           H  
ATOM   2689  HA  LYS A 163       1.325  13.643 -19.277  1.00  0.61           H  
ATOM   2690 1HB  LYS A 163       0.232  12.406 -16.713  1.00  0.61           H  
ATOM   2691 2HB  LYS A 163      -0.160  11.788 -18.316  1.00  0.61           H  
ATOM   2692 1HG  LYS A 163       2.225  11.322 -18.743  1.00  0.61           H  
ATOM   2693 2HG  LYS A 163       2.657  12.028 -17.193  1.00  0.61           H  
ATOM   2694 1HD  LYS A 163       1.355  10.288 -16.017  1.00  0.61           H  
ATOM   2695 2HD  LYS A 163       0.929   9.559 -17.572  1.00  0.61           H  
ATOM   2696 1HE  LYS A 163       3.325   9.105 -18.023  1.00  0.61           H  
ATOM   2697 2HE  LYS A 163       3.773   9.910 -16.506  1.00  0.61           H  
ATOM   2698 1HZ  LYS A 163       3.722   7.520 -16.246  1.00  0.61           H  
ATOM   2699 2HZ  LYS A 163       2.555   8.261 -15.316  1.00  0.61           H  
ATOM   2700 3HZ  LYS A 163       2.136   7.476 -16.718  1.00  0.61           H  
ATOM   2701  N   ASN A 164      -1.089  14.963 -17.508  1.00  0.61           N  
ATOM   2702  CA  ASN A 164      -2.343  15.687 -17.505  1.00  0.61           C  
ATOM   2703  C   ASN A 164      -2.162  17.141 -17.050  1.00  0.61           C  
ATOM   2704  O   ASN A 164      -3.113  17.732 -16.533  1.00  0.61           O  
ATOM   2705  CB  ASN A 164      -3.336  14.979 -16.602  1.00  0.61           C  
ATOM   2706  CG  ASN A 164      -3.703  13.579 -17.104  1.00  0.61           C  
ATOM   2707  OD1 ASN A 164      -3.901  13.363 -18.307  1.00  0.61           O  
ATOM   2708  ND2 ASN A 164      -3.805  12.633 -16.196  1.00  0.61           N  
ATOM   2709  H   ASN A 164      -0.606  14.843 -16.627  1.00  0.61           H  
ATOM   2710  HA  ASN A 164      -2.742  15.711 -18.521  1.00  0.61           H  
ATOM   2711 1HB  ASN A 164      -2.908  14.886 -15.602  1.00  0.61           H  
ATOM   2712 2HB  ASN A 164      -4.248  15.573 -16.513  1.00  0.61           H  
ATOM   2713 1HD2 ASN A 164      -4.045  11.703 -16.464  1.00  0.61           H  
ATOM   2714 2HD2 ASN A 164      -3.670  12.845 -15.203  1.00  0.61           H  
ATOM   2715  N   VAL A 165      -0.940  17.706 -17.158  1.00  0.61           N  
ATOM   2716  CA  VAL A 165      -0.729  19.084 -16.658  1.00  0.61           C  
ATOM   2717  C   VAL A 165      -0.102  20.031 -17.665  1.00  0.61           C  
ATOM   2718  O   VAL A 165       0.998  19.776 -18.169  1.00  0.61           O  
ATOM   2719  CB  VAL A 165       0.148  19.088 -15.384  1.00  0.61           C  
ATOM   2720  CG1 VAL A 165       0.379  20.536 -14.899  1.00  0.61           C  
ATOM   2721  CG2 VAL A 165      -0.520  18.250 -14.304  1.00  0.61           C  
ATOM   2722  H   VAL A 165      -0.183  17.197 -17.624  1.00  0.61           H  
ATOM   2723  HA  VAL A 165      -1.698  19.500 -16.391  1.00  0.61           H  
ATOM   2724  HB  VAL A 165       1.111  18.685 -15.609  1.00  0.61           H  
ATOM   2725 1HG1 VAL A 165       1.008  20.524 -14.010  1.00  0.61           H  
ATOM   2726 2HG1 VAL A 165       0.874  21.113 -15.680  1.00  0.61           H  
ATOM   2727 3HG1 VAL A 165      -0.582  21.001 -14.661  1.00  0.61           H  
ATOM   2728 1HG2 VAL A 165       0.091  18.253 -13.411  1.00  0.61           H  
ATOM   2729 2HG2 VAL A 165      -1.499  18.674 -14.072  1.00  0.61           H  
ATOM   2730 3HG2 VAL A 165      -0.642  17.225 -14.647  1.00  0.61           H  
ATOM   2731  N   ARG A 166      -0.797  21.136 -17.928  1.00  0.62           N  
ATOM   2732  CA  ARG A 166      -0.341  22.162 -18.847  1.00  0.62           C  
ATOM   2733  C   ARG A 166       0.206  23.377 -18.097  1.00  0.62           C  
ATOM   2734  O   ARG A 166      -0.247  23.703 -16.994  1.00  0.62           O  
ATOM   2735  CB  ARG A 166      -1.456  22.542 -19.808  1.00  0.62           C  
ATOM   2736  CG  ARG A 166      -1.478  21.708 -21.106  1.00  0.62           C  
ATOM   2737  CD  ARG A 166      -1.582  20.266 -20.800  1.00  0.62           C  
ATOM   2738  NE  ARG A 166      -1.802  19.431 -21.963  1.00  0.62           N  
ATOM   2739  CZ  ARG A 166      -1.753  18.071 -21.948  1.00  0.62           C  
ATOM   2740  NH1 ARG A 166      -1.462  17.425 -20.815  1.00  0.62           N  
ATOM   2741  NH2 ARG A 166      -2.001  17.405 -23.055  1.00  0.62           N  
ATOM   2742  H   ARG A 166      -1.682  21.283 -17.456  1.00  0.62           H  
ATOM   2743  HA  ARG A 166       0.457  21.730 -19.431  1.00  0.62           H  
ATOM   2744 1HB  ARG A 166      -2.417  22.421 -19.309  1.00  0.62           H  
ATOM   2745 2HB  ARG A 166      -1.352  23.587 -20.075  1.00  0.62           H  
ATOM   2746 1HG  ARG A 166      -2.327  21.997 -21.726  1.00  0.62           H  
ATOM   2747 2HG  ARG A 166      -0.556  21.876 -21.661  1.00  0.62           H  
ATOM   2748 1HD  ARG A 166      -0.657  19.943 -20.351  1.00  0.62           H  
ATOM   2749 2HD  ARG A 166      -2.390  20.118 -20.104  1.00  0.62           H  
ATOM   2750  HE  ARG A 166      -2.031  19.898 -22.858  1.00  0.62           H  
ATOM   2751 1HH1 ARG A 166      -1.274  17.951 -19.979  1.00  0.62           H  
ATOM   2752 2HH1 ARG A 166      -1.419  16.388 -20.759  1.00  0.62           H  
ATOM   2753 1HH2 ARG A 166      -2.230  17.922 -23.905  1.00  0.62           H  
ATOM   2754 2HH2 ARG A 166      -1.982  16.400 -23.056  1.00  0.62           H  
ATOM   2755  N   ILE A 167       1.165  24.058 -18.704  1.00  0.62           N  
ATOM   2756  CA  ILE A 167       1.779  25.221 -18.087  1.00  0.62           C  
ATOM   2757  C   ILE A 167       1.526  26.512 -18.855  1.00  0.62           C  
ATOM   2758  O   ILE A 167       1.746  26.569 -20.067  1.00  0.62           O  
ATOM   2759  CB  ILE A 167       3.295  25.033 -17.978  1.00  0.62           C  
ATOM   2760  CG1 ILE A 167       3.660  23.840 -17.170  1.00  0.62           C  
ATOM   2761  CG2 ILE A 167       3.885  26.189 -17.389  1.00  0.62           C  
ATOM   2762  CD1 ILE A 167       5.156  23.623 -17.135  1.00  0.62           C  
ATOM   2763  H   ILE A 167       1.491  23.728 -19.604  1.00  0.62           H  
ATOM   2764  HA  ILE A 167       1.369  25.343 -17.084  1.00  0.62           H  
ATOM   2765  HB  ILE A 167       3.706  24.890 -18.973  1.00  0.62           H  
ATOM   2766 1HG1 ILE A 167       3.300  23.948 -16.200  1.00  0.62           H  
ATOM   2767 2HG1 ILE A 167       3.192  22.963 -17.607  1.00  0.62           H  
ATOM   2768 1HG2 ILE A 167       4.964  26.065 -17.325  1.00  0.62           H  
ATOM   2769 2HG2 ILE A 167       3.657  27.062 -17.989  1.00  0.62           H  
ATOM   2770 3HG2 ILE A 167       3.460  26.284 -16.404  1.00  0.62           H  
ATOM   2771 1HD1 ILE A 167       5.401  22.740 -16.549  1.00  0.62           H  
ATOM   2772 2HD1 ILE A 167       5.505  23.497 -18.148  1.00  0.62           H  
ATOM   2773 3HD1 ILE A 167       5.644  24.489 -16.688  1.00  0.62           H  
ATOM   2774  N   VAL A 168       1.021  27.535 -18.151  1.00  0.63           N  
ATOM   2775  CA  VAL A 168       0.742  28.834 -18.768  1.00  0.63           C  
ATOM   2776  C   VAL A 168       1.391  29.932 -17.908  1.00  0.63           C  
ATOM   2777  O   VAL A 168       1.360  29.855 -16.683  1.00  0.63           O  
ATOM   2778  CB  VAL A 168      -0.773  29.080 -18.892  1.00  0.63           C  
ATOM   2779  CG1 VAL A 168      -1.035  30.401 -19.646  1.00  0.63           C  
ATOM   2780  CG2 VAL A 168      -1.420  27.900 -19.549  1.00  0.63           C  
ATOM   2781  H   VAL A 168       0.834  27.402 -17.153  1.00  0.63           H  
ATOM   2782  HA  VAL A 168       1.183  28.860 -19.768  1.00  0.63           H  
ATOM   2783  HB  VAL A 168      -1.197  29.207 -17.894  1.00  0.63           H  
ATOM   2784 1HG1 VAL A 168      -2.097  30.587 -19.704  1.00  0.63           H  
ATOM   2785 2HG1 VAL A 168      -0.576  31.213 -19.137  1.00  0.63           H  
ATOM   2786 3HG1 VAL A 168      -0.623  30.327 -20.658  1.00  0.63           H  
ATOM   2787 1HG2 VAL A 168      -2.492  28.063 -19.637  1.00  0.63           H  
ATOM   2788 2HG2 VAL A 168      -0.975  27.791 -20.508  1.00  0.63           H  
ATOM   2789 3HG2 VAL A 168      -1.244  27.000 -18.964  1.00  0.63           H  
ATOM   2790  N   GLU A 169       2.007  30.940 -18.518  1.00  0.63           N  
ATOM   2791  CA  GLU A 169       2.668  31.998 -17.732  1.00  0.63           C  
ATOM   2792  C   GLU A 169       1.700  32.739 -16.790  1.00  0.63           C  
ATOM   2793  O   GLU A 169       2.052  33.094 -15.667  1.00  0.63           O  
ATOM   2794  CB  GLU A 169       3.295  33.001 -18.702  1.00  0.63           C  
ATOM   2795  CG  GLU A 169       4.483  32.452 -19.490  1.00  0.63           C  
ATOM   2796  CD  GLU A 169       4.978  33.399 -20.561  1.00  0.63           C  
ATOM   2797  OE1 GLU A 169       4.349  34.408 -20.770  1.00  0.63           O  
ATOM   2798  OE2 GLU A 169       5.974  33.101 -21.182  1.00  0.63           O  
ATOM   2799  H   GLU A 169       2.022  30.973 -19.530  1.00  0.63           H  
ATOM   2800  HA  GLU A 169       3.448  31.552 -17.119  1.00  0.63           H  
ATOM   2801 1HB  GLU A 169       2.541  33.338 -19.415  1.00  0.63           H  
ATOM   2802 2HB  GLU A 169       3.636  33.875 -18.148  1.00  0.63           H  
ATOM   2803 1HG  GLU A 169       5.297  32.258 -18.794  1.00  0.63           H  
ATOM   2804 2HG  GLU A 169       4.196  31.504 -19.947  1.00  0.63           H  
ATOM   2805  N   ARG A 170       0.490  32.974 -17.273  1.00  0.62           N  
ATOM   2806  CA  ARG A 170      -0.588  33.646 -16.546  1.00  0.62           C  
ATOM   2807  C   ARG A 170      -1.893  33.383 -17.278  1.00  0.62           C  
ATOM   2808  O   ARG A 170      -1.891  33.289 -18.504  1.00  0.62           O  
ATOM   2809  CB  ARG A 170      -0.331  35.149 -16.409  1.00  0.62           C  
ATOM   2810  CG  ARG A 170      -1.433  35.942 -15.682  1.00  0.62           C  
ATOM   2811  CD  ARG A 170      -1.085  37.378 -15.513  1.00  0.62           C  
ATOM   2812  NE  ARG A 170      -2.183  38.141 -14.904  1.00  0.62           N  
ATOM   2813  CZ  ARG A 170      -2.160  39.471 -14.672  1.00  0.62           C  
ATOM   2814  NH1 ARG A 170      -1.093  40.179 -14.988  1.00  0.62           N  
ATOM   2815  NH2 ARG A 170      -3.212  40.066 -14.128  1.00  0.62           N  
ATOM   2816  H   ARG A 170       0.300  32.651 -18.207  1.00  0.62           H  
ATOM   2817  HA  ARG A 170      -0.660  33.223 -15.546  1.00  0.62           H  
ATOM   2818 1HB  ARG A 170       0.594  35.308 -15.856  1.00  0.62           H  
ATOM   2819 2HB  ARG A 170      -0.203  35.586 -17.392  1.00  0.62           H  
ATOM   2820 1HG  ARG A 170      -2.365  35.893 -16.247  1.00  0.62           H  
ATOM   2821 2HG  ARG A 170      -1.586  35.524 -14.697  1.00  0.62           H  
ATOM   2822 1HD  ARG A 170      -0.211  37.463 -14.867  1.00  0.62           H  
ATOM   2823 2HD  ARG A 170      -0.863  37.814 -16.486  1.00  0.62           H  
ATOM   2824  HE  ARG A 170      -3.026  37.635 -14.643  1.00  0.62           H  
ATOM   2825 1HH1 ARG A 170      -0.291  39.728 -15.403  1.00  0.62           H  
ATOM   2826 2HH1 ARG A 170      -1.079  41.174 -14.814  1.00  0.62           H  
ATOM   2827 1HH2 ARG A 170      -4.054  39.514 -13.889  1.00  0.62           H  
ATOM   2828 2HH2 ARG A 170      -3.198  41.058 -13.957  1.00  0.62           H  
ATOM   2829  N   VAL A 171      -3.003  33.249 -16.551  1.00  0.61           N  
ATOM   2830  CA  VAL A 171      -4.281  33.083 -17.236  1.00  0.61           C  
ATOM   2831  C   VAL A 171      -5.219  34.257 -16.953  1.00  0.61           C  
ATOM   2832  O   VAL A 171      -5.789  34.311 -15.866  1.00  0.61           O  
ATOM   2833  CB  VAL A 171      -4.995  31.810 -16.786  1.00  0.61           C  
ATOM   2834  CG1 VAL A 171      -6.308  31.691 -17.524  1.00  0.61           C  
ATOM   2835  CG2 VAL A 171      -4.103  30.583 -17.018  1.00  0.61           C  
ATOM   2836  H   VAL A 171      -2.961  33.313 -15.530  1.00  0.61           H  
ATOM   2837  HA  VAL A 171      -4.091  32.974 -18.290  1.00  0.61           H  
ATOM   2838  HB  VAL A 171      -5.238  31.900 -15.751  1.00  0.61           H  
ATOM   2839 1HG1 VAL A 171      -6.836  30.823 -17.173  1.00  0.61           H  
ATOM   2840 2HG1 VAL A 171      -6.902  32.576 -17.331  1.00  0.61           H  
ATOM   2841 3HG1 VAL A 171      -6.145  31.605 -18.579  1.00  0.61           H  
ATOM   2842 1HG2 VAL A 171      -4.621  29.684 -16.691  1.00  0.61           H  
ATOM   2843 2HG2 VAL A 171      -3.875  30.503 -18.075  1.00  0.61           H  
ATOM   2844 3HG2 VAL A 171      -3.176  30.690 -16.454  1.00  0.61           H  
ATOM   2845  N   PRO A 172      -5.425  35.195 -17.894  1.00  0.59           N  
ATOM   2846  CA  PRO A 172      -6.236  36.386 -17.738  1.00  0.59           C  
ATOM   2847  C   PRO A 172      -7.648  35.985 -17.349  1.00  0.59           C  
ATOM   2848  O   PRO A 172      -8.123  34.934 -17.771  1.00  0.59           O  
ATOM   2849  CB  PRO A 172      -6.189  37.004 -19.142  1.00  0.59           C  
ATOM   2850  CG  PRO A 172      -4.925  36.485 -19.722  1.00  0.59           C  
ATOM   2851  CD  PRO A 172      -4.786  35.102 -19.201  1.00  0.59           C  
ATOM   2852  HA  PRO A 172      -5.761  37.030 -16.988  1.00  0.59           H  
ATOM   2853 1HB  PRO A 172      -7.080  36.708 -19.722  1.00  0.59           H  
ATOM   2854 2HB  PRO A 172      -6.190  38.100 -19.085  1.00  0.59           H  
ATOM   2855 1HG  PRO A 172      -4.966  36.498 -20.805  1.00  0.59           H  
ATOM   2856 2HG  PRO A 172      -4.090  37.128 -19.420  1.00  0.59           H  
ATOM   2857 1HD  PRO A 172      -5.339  34.424 -19.834  1.00  0.59           H  
ATOM   2858 2HD  PRO A 172      -3.713  34.883 -19.147  1.00  0.59           H  
ATOM   2859  N   PRO A 173      -8.384  36.846 -16.634  1.00  0.57           N  
ATOM   2860  CA  PRO A 173      -9.732  36.594 -16.154  1.00  0.57           C  
ATOM   2861  C   PRO A 173     -10.702  36.386 -17.310  1.00  0.57           C  
ATOM   2862  O   PRO A 173     -11.693  35.674 -17.181  1.00  0.57           O  
ATOM   2863  CB  PRO A 173     -10.039  37.879 -15.388  1.00  0.57           C  
ATOM   2864  CG  PRO A 173      -9.132  38.931 -15.984  1.00  0.57           C  
ATOM   2865  CD  PRO A 173      -7.884  38.203 -16.373  1.00  0.57           C  
ATOM   2866  HA  PRO A 173      -9.738  35.735 -15.478  1.00  0.57           H  
ATOM   2867 1HB  PRO A 173     -11.100  38.135 -15.496  1.00  0.57           H  
ATOM   2868 2HB  PRO A 173      -9.851  37.723 -14.315  1.00  0.57           H  
ATOM   2869 1HG  PRO A 173      -9.634  39.413 -16.841  1.00  0.57           H  
ATOM   2870 2HG  PRO A 173      -8.941  39.721 -15.245  1.00  0.57           H  
ATOM   2871 1HD  PRO A 173      -7.494  38.672 -17.273  1.00  0.57           H  
ATOM   2872 2HD  PRO A 173      -7.164  38.213 -15.562  1.00  0.57           H  
ATOM   2873  N   ASP A 174     -10.348  36.914 -18.480  1.00  0.56           N  
ATOM   2874  CA  ASP A 174     -11.154  36.811 -19.690  1.00  0.56           C  
ATOM   2875  C   ASP A 174     -11.232  35.377 -20.211  1.00  0.56           C  
ATOM   2876  O   ASP A 174     -12.106  35.045 -21.013  1.00  0.56           O  
ATOM   2877  CB  ASP A 174     -10.583  37.705 -20.789  1.00  0.56           C  
ATOM   2878  CG  ASP A 174     -10.756  39.224 -20.529  1.00  0.56           C  
ATOM   2879  OD1 ASP A 174     -11.497  39.586 -19.649  1.00  0.56           O  
ATOM   2880  OD2 ASP A 174     -10.132  40.004 -21.236  1.00  0.56           O  
ATOM   2881  H   ASP A 174      -9.502  37.458 -18.528  1.00  0.56           H  
ATOM   2882  HA  ASP A 174     -12.166  37.143 -19.457  1.00  0.56           H  
ATOM   2883 1HB  ASP A 174      -9.523  37.483 -20.887  1.00  0.56           H  
ATOM   2884 2HB  ASP A 174     -11.056  37.452 -21.738  1.00  0.56           H  
ATOM   2885  N   CYS A 175     -10.284  34.543 -19.785  1.00  0.58           N  
ATOM   2886  CA  CYS A 175     -10.202  33.168 -20.226  1.00  0.58           C  
ATOM   2887  C   CYS A 175     -10.672  32.206 -19.133  1.00  0.58           C  
ATOM   2888  O   CYS A 175     -10.531  30.990 -19.291  1.00  0.58           O  
ATOM   2889  CB  CYS A 175      -8.752  32.819 -20.586  1.00  0.58           C  
ATOM   2890  SG  CYS A 175      -7.997  33.784 -21.980  1.00  0.58           S  
ATOM   2891  H   CYS A 175      -9.592  34.856 -19.105  1.00  0.58           H  
ATOM   2892  HA  CYS A 175     -10.836  33.038 -21.101  1.00  0.58           H  
ATOM   2893 1HB  CYS A 175      -8.127  32.973 -19.703  1.00  0.58           H  
ATOM   2894 2HB  CYS A 175      -8.685  31.758 -20.842  1.00  0.58           H  
ATOM   2895  N   ILE A 176     -11.218  32.735 -18.017  1.00  0.63           N  
ATOM   2896  CA  ILE A 176     -11.609  31.888 -16.881  1.00  0.63           C  
ATOM   2897  C   ILE A 176     -13.110  31.931 -16.569  1.00  0.63           C  
ATOM   2898  O   ILE A 176     -13.700  33.003 -16.421  1.00  0.63           O  
ATOM   2899  CB  ILE A 176     -10.864  32.310 -15.599  1.00  0.63           C  
ATOM   2900  CG1 ILE A 176      -9.398  32.231 -15.804  1.00  0.63           C  
ATOM   2901  CG2 ILE A 176     -11.233  31.390 -14.444  1.00  0.63           C  
ATOM   2902  CD1 ILE A 176      -8.645  32.831 -14.691  1.00  0.63           C  
ATOM   2903  H   ILE A 176     -11.353  33.744 -17.931  1.00  0.63           H  
ATOM   2904  HA  ILE A 176     -11.341  30.859 -17.112  1.00  0.63           H  
ATOM   2905  HB  ILE A 176     -11.119  33.344 -15.351  1.00  0.63           H  
ATOM   2906 1HG1 ILE A 176      -9.101  31.200 -15.914  1.00  0.63           H  
ATOM   2907 2HG1 ILE A 176      -9.141  32.771 -16.709  1.00  0.63           H  
ATOM   2908 1HG2 ILE A 176     -10.692  31.701 -13.559  1.00  0.63           H  
ATOM   2909 2HG2 ILE A 176     -12.299  31.437 -14.245  1.00  0.63           H  
ATOM   2910 3HG2 ILE A 176     -10.954  30.370 -14.710  1.00  0.63           H  
ATOM   2911 1HD1 ILE A 176      -7.586  32.765 -14.899  1.00  0.63           H  
ATOM   2912 2HD1 ILE A 176      -8.928  33.859 -14.584  1.00  0.63           H  
ATOM   2913 3HD1 ILE A 176      -8.876  32.301 -13.777  1.00  0.63           H  
ATOM   2914  N   THR A 177     -13.707  30.755 -16.406  1.00  0.73           N  
ATOM   2915  CA  THR A 177     -15.122  30.636 -16.071  1.00  0.73           C  
ATOM   2916  C   THR A 177     -15.352  29.505 -15.086  1.00  0.73           C  
ATOM   2917  O   THR A 177     -14.549  28.590 -14.978  1.00  0.73           O  
ATOM   2918  CB  THR A 177     -15.959  30.368 -17.327  1.00  0.73           C  
ATOM   2919  OG1 THR A 177     -17.355  30.399 -16.990  1.00  0.73           O  
ATOM   2920  CG2 THR A 177     -15.616  29.003 -17.891  1.00  0.73           C  
ATOM   2921  H   THR A 177     -13.157  29.912 -16.576  1.00  0.73           H  
ATOM   2922  HA  THR A 177     -15.456  31.564 -15.607  1.00  0.73           H  
ATOM   2923  HB  THR A 177     -15.753  31.136 -18.071  1.00  0.73           H  
ATOM   2924  HG1 THR A 177     -17.581  29.594 -16.489  1.00  0.73           H  
ATOM   2925 1HG2 THR A 177     -16.212  28.812 -18.781  1.00  0.73           H  
ATOM   2926 2HG2 THR A 177     -14.555  28.974 -18.147  1.00  0.73           H  
ATOM   2927 3HG2 THR A 177     -15.835  28.244 -17.138  1.00  0.73           H  
ATOM   2928  N   LEU A 178     -16.427  29.558 -14.326  1.00  0.91           N  
ATOM   2929  CA  LEU A 178     -16.673  28.431 -13.435  1.00  0.91           C  
ATOM   2930  C   LEU A 178     -17.159  27.230 -14.211  1.00  0.91           C  
ATOM   2931  O   LEU A 178     -17.949  27.370 -15.146  1.00  0.91           O  
ATOM   2932  CB  LEU A 178     -17.680  28.792 -12.350  1.00  0.91           C  
ATOM   2933  CG  LEU A 178     -17.081  29.432 -11.146  1.00  0.91           C  
ATOM   2934  CD1 LEU A 178     -16.504  30.764 -11.539  1.00  0.91           C  
ATOM   2935  CD2 LEU A 178     -18.134  29.563 -10.078  1.00  0.91           C  
ATOM   2936  H   LEU A 178     -17.072  30.336 -14.390  1.00  0.91           H  
ATOM   2937  HA  LEU A 178     -15.744  28.156 -12.953  1.00  0.91           H  
ATOM   2938 1HB  LEU A 178     -18.422  29.472 -12.765  1.00  0.91           H  
ATOM   2939 2HB  LEU A 178     -18.192  27.878 -12.026  1.00  0.91           H  
ATOM   2940  HG  LEU A 178     -16.275  28.811 -10.777  1.00  0.91           H  
ATOM   2941 1HD1 LEU A 178     -16.056  31.213 -10.683  1.00  0.91           H  
ATOM   2942 2HD1 LEU A 178     -15.751  30.625 -12.305  1.00  0.91           H  
ATOM   2943 3HD1 LEU A 178     -17.292  31.410 -11.921  1.00  0.91           H  
ATOM   2944 1HD2 LEU A 178     -17.709  30.013  -9.192  1.00  0.91           H  
ATOM   2945 2HD2 LEU A 178     -18.951  30.184 -10.445  1.00  0.91           H  
ATOM   2946 3HD2 LEU A 178     -18.519  28.567  -9.830  1.00  0.91           H  
ATOM   2947  N   ALA A 179     -16.693  26.044 -13.816  1.00  1.16           N  
ATOM   2948  CA  ALA A 179     -17.137  24.786 -14.416  1.00  1.16           C  
ATOM   2949  C   ALA A 179     -18.636  24.563 -14.238  1.00  1.16           C  
ATOM   2950  O   ALA A 179     -19.282  23.935 -15.079  1.00  1.16           O  
ATOM   2951  CB  ALA A 179     -16.379  23.623 -13.805  1.00  1.16           C  
ATOM   2952  H   ALA A 179     -16.007  26.001 -13.058  1.00  1.16           H  
ATOM   2953  HA  ALA A 179     -16.934  24.833 -15.484  1.00  1.16           H  
ATOM   2954 1HB  ALA A 179     -16.695  22.695 -14.275  1.00  1.16           H  
ATOM   2955 2HB  ALA A 179     -15.313  23.760 -13.952  1.00  1.16           H  
ATOM   2956 3HB  ALA A 179     -16.589  23.581 -12.738  1.00  1.16           H  
ATOM   2957  N   VAL A 180     -19.161  25.040 -13.115  1.00  1.50           N  
ATOM   2958  CA  VAL A 180     -20.555  24.877 -12.742  1.00  1.50           C  
ATOM   2959  C   VAL A 180     -20.892  25.755 -11.542  1.00  1.50           C  
ATOM   2960  O   VAL A 180     -21.945  26.391 -11.509  1.00  1.50           O  
ATOM   2961  OXT VAL A 180     -20.024  25.969 -10.694  1.00  1.50           O  
ATOM   2962  CB  VAL A 180     -20.845  23.399 -12.412  1.00  1.50           C  
ATOM   2963  CG1 VAL A 180     -19.977  22.953 -11.245  1.00  1.50           C  
ATOM   2964  CG2 VAL A 180     -22.319  23.235 -12.074  1.00  1.50           C  
ATOM   2965  H   VAL A 180     -18.553  25.551 -12.496  1.00  1.50           H  
ATOM   2966  HA  VAL A 180     -21.177  25.179 -13.585  1.00  1.50           H  
ATOM   2967  HB  VAL A 180     -20.599  22.777 -13.272  1.00  1.50           H  
ATOM   2968 1HG1 VAL A 180     -20.180  21.906 -11.021  1.00  1.50           H  
ATOM   2969 2HG1 VAL A 180     -18.925  23.069 -11.504  1.00  1.50           H  
ATOM   2970 3HG1 VAL A 180     -20.204  23.561 -10.370  1.00  1.50           H  
ATOM   2971 1HG2 VAL A 180     -22.523  22.189 -11.847  1.00  1.50           H  
ATOM   2972 2HG2 VAL A 180     -22.566  23.849 -11.208  1.00  1.50           H  
ATOM   2973 3HG2 VAL A 180     -22.924  23.546 -12.925  1.00  1.50           H  
TER    2974
ENDMDL

REMARK ID 693247 MODEL 3 2025-11-08_00000168_full_19
PFRMAT TS
TARGET 2025-11-08_00000168_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.364   1.104  -0.104  1.00  3.55           N  
ATOM      2  CA  MET A   1      -0.050   0.682  -0.582  1.00  3.55           C  
ATOM      3  C   MET A   1       0.897   1.870  -0.685  1.00  3.55           C  
ATOM      4  O   MET A   1       1.854   1.943   0.067  1.00  3.55           O  
ATOM      5  CB  MET A   1      -0.163  -0.056  -1.919  1.00  3.55           C  
ATOM      6  CG  MET A   1       1.175  -0.605  -2.506  1.00  3.55           C  
ATOM      7  SD  MET A   1       2.150   0.597  -3.444  1.00  3.55           S  
ATOM      8  CE  MET A   1       1.079   0.792  -4.864  1.00  3.55           C  
ATOM      9 1H   MET A   1      -2.059   0.440  -0.412  1.00  3.55           H  
ATOM     10 2H   MET A   1      -1.358   1.137   0.906  1.00  3.55           H  
ATOM     11 3H   MET A   1      -1.587   2.017  -0.469  1.00  3.55           H  
ATOM     12  HA  MET A   1       0.379  -0.008   0.149  1.00  3.55           H  
ATOM     13 1HB  MET A   1      -0.833  -0.905  -1.800  1.00  3.55           H  
ATOM     14 2HB  MET A   1      -0.606   0.602  -2.663  1.00  3.55           H  
ATOM     15 1HG  MET A   1       1.793  -0.971  -1.681  1.00  3.55           H  
ATOM     16 2HG  MET A   1       0.957  -1.450  -3.158  1.00  3.55           H  
ATOM     17 1HE  MET A   1       1.503   1.507  -5.558  1.00  3.55           H  
ATOM     18 2HE  MET A   1       0.956  -0.170  -5.361  1.00  3.55           H  
ATOM     19 3HE  MET A   1       0.106   1.153  -4.532  1.00  3.55           H  
ATOM     20  N   LYS A   2       0.620   2.810  -1.602  1.00  2.58           N  
ATOM     21  CA  LYS A   2       1.489   3.973  -1.896  1.00  2.58           C  
ATOM     22  C   LYS A   2       2.408   4.545  -0.776  1.00  2.58           C  
ATOM     23  O   LYS A   2       3.586   4.768  -1.059  1.00  2.58           O  
ATOM     24  CB  LYS A   2       0.677   5.078  -2.571  1.00  2.58           C  
ATOM     25  CG  LYS A   2       1.483   6.297  -2.981  1.00  2.58           C  
ATOM     26  CD  LYS A   2       0.606   7.285  -3.755  1.00  2.58           C  
ATOM     27  CE  LYS A   2       1.386   8.515  -4.199  1.00  2.58           C  
ATOM     28  NZ  LYS A   2       0.535   9.452  -4.992  1.00  2.58           N  
ATOM     29  H   LYS A   2      -0.201   2.706  -2.179  1.00  2.58           H  
ATOM     30  HA  LYS A   2       2.175   3.637  -2.675  1.00  2.58           H  
ATOM     31 1HB  LYS A   2       0.241   4.674  -3.485  1.00  2.58           H  
ATOM     32 2HB  LYS A   2      -0.145   5.401  -1.958  1.00  2.58           H  
ATOM     33 1HG  LYS A   2       1.879   6.788  -2.089  1.00  2.58           H  
ATOM     34 2HG  LYS A   2       2.319   5.990  -3.607  1.00  2.58           H  
ATOM     35 1HD  LYS A   2       0.198   6.792  -4.638  1.00  2.58           H  
ATOM     36 2HD  LYS A   2      -0.223   7.602  -3.124  1.00  2.58           H  
ATOM     37 1HE  LYS A   2       1.760   9.036  -3.320  1.00  2.58           H  
ATOM     38 2HE  LYS A   2       2.231   8.202  -4.811  1.00  2.58           H  
ATOM     39 1HZ  LYS A   2       1.083  10.254  -5.270  1.00  2.58           H  
ATOM     40 2HZ  LYS A   2       0.193   8.978  -5.816  1.00  2.58           H  
ATOM     41 3HZ  LYS A   2      -0.248   9.758  -4.433  1.00  2.58           H  
ATOM     42  N   PRO A   3       1.971   4.808   0.485  1.00  1.80           N  
ATOM     43  CA  PRO A   3       2.844   5.269   1.560  1.00  1.80           C  
ATOM     44  C   PRO A   3       4.094   4.386   1.700  1.00  1.80           C  
ATOM     45  O   PRO A   3       5.141   4.848   2.159  1.00  1.80           O  
ATOM     46  CB  PRO A   3       1.932   5.196   2.781  1.00  1.80           C  
ATOM     47  CG  PRO A   3       0.546   5.447   2.219  1.00  1.80           C  
ATOM     48  CD  PRO A   3       0.535   4.740   0.885  1.00  1.80           C  
ATOM     49  HA  PRO A   3       3.131   6.307   1.358  1.00  1.80           H  
ATOM     50 1HB  PRO A   3       2.027   4.210   3.258  1.00  1.80           H  
ATOM     51 2HB  PRO A   3       2.240   5.946   3.524  1.00  1.80           H  
ATOM     52 1HG  PRO A   3      -0.216   5.057   2.910  1.00  1.80           H  
ATOM     53 2HG  PRO A   3       0.366   6.525   2.125  1.00  1.80           H  
ATOM     54 1HD  PRO A   3       0.208   3.728   1.060  1.00  1.80           H  
ATOM     55 2HD  PRO A   3      -0.106   5.277   0.203  1.00  1.80           H  
ATOM     56  N   GLU A   4       3.993   3.108   1.328  1.00  1.26           N  
ATOM     57  CA  GLU A   4       5.119   2.191   1.392  1.00  1.26           C  
ATOM     58  C   GLU A   4       6.215   2.688   0.460  1.00  1.26           C  
ATOM     59  O   GLU A   4       7.400   2.600   0.772  1.00  1.26           O  
ATOM     60  CB  GLU A   4       4.687   0.784   0.954  1.00  1.26           C  
ATOM     61  CG  GLU A   4       3.735   0.067   1.920  1.00  1.26           C  
ATOM     62  CD  GLU A   4       3.185  -1.252   1.385  1.00  1.26           C  
ATOM     63  OE1 GLU A   4       3.451  -1.582   0.251  1.00  1.26           O  
ATOM     64  OE2 GLU A   4       2.477  -1.912   2.114  1.00  1.26           O  
ATOM     65  H   GLU A   4       3.124   2.759   0.954  1.00  1.26           H  
ATOM     66  HA  GLU A   4       5.506   2.164   2.410  1.00  1.26           H  
ATOM     67 1HB  GLU A   4       4.200   0.840  -0.022  1.00  1.26           H  
ATOM     68 2HB  GLU A   4       5.571   0.157   0.836  1.00  1.26           H  
ATOM     69 1HG  GLU A   4       4.280  -0.145   2.834  1.00  1.26           H  
ATOM     70 2HG  GLU A   4       2.909   0.735   2.164  1.00  1.26           H  
ATOM     71  N   ARG A   5       5.818   3.224  -0.700  1.00  0.93           N  
ATOM     72  CA  ARG A   5       6.770   3.722  -1.677  1.00  0.93           C  
ATOM     73  C   ARG A   5       7.427   4.952  -1.114  1.00  0.93           C  
ATOM     74  O   ARG A   5       8.619   5.178  -1.315  1.00  0.93           O  
ATOM     75  CB  ARG A   5       6.090   4.077  -2.991  1.00  0.93           C  
ATOM     76  CG  ARG A   5       5.572   2.905  -3.778  1.00  0.93           C  
ATOM     77  CD  ARG A   5       4.937   3.332  -5.028  1.00  0.93           C  
ATOM     78  NE  ARG A   5       4.293   2.231  -5.716  1.00  0.93           N  
ATOM     79  CZ  ARG A   5       4.887   1.351  -6.547  1.00  0.93           C  
ATOM     80  NH1 ARG A   5       6.161   1.409  -6.812  1.00  0.93           N  
ATOM     81  NH2 ARG A   5       4.180   0.405  -7.123  1.00  0.93           N  
ATOM     82  H   ARG A   5       4.828   3.332  -0.890  1.00  0.93           H  
ATOM     83  HA  ARG A   5       7.533   2.967  -1.857  1.00  0.93           H  
ATOM     84 1HB  ARG A   5       5.265   4.756  -2.813  1.00  0.93           H  
ATOM     85 2HB  ARG A   5       6.804   4.600  -3.625  1.00  0.93           H  
ATOM     86 1HG  ARG A   5       6.409   2.269  -4.047  1.00  0.93           H  
ATOM     87 2HG  ARG A   5       4.851   2.346  -3.178  1.00  0.93           H  
ATOM     88 1HD  ARG A   5       4.179   4.084  -4.806  1.00  0.93           H  
ATOM     89 2HD  ARG A   5       5.691   3.756  -5.691  1.00  0.93           H  
ATOM     90  HE  ARG A   5       3.305   2.119  -5.562  1.00  0.93           H  
ATOM     91 1HH1 ARG A   5       6.743   2.117  -6.394  1.00  0.93           H  
ATOM     92 2HH1 ARG A   5       6.542   0.714  -7.480  1.00  0.93           H  
ATOM     93 1HH2 ARG A   5       3.189   0.324  -6.958  1.00  0.93           H  
ATOM     94 2HH2 ARG A   5       4.660  -0.243  -7.763  1.00  0.93           H  
ATOM     95  N   LYS A   6       6.642   5.760  -0.392  1.00  0.74           N  
ATOM     96  CA  LYS A   6       7.185   6.993   0.169  1.00  0.74           C  
ATOM     97  C   LYS A   6       8.208   6.680   1.258  1.00  0.74           C  
ATOM     98  O   LYS A   6       9.298   7.257   1.297  1.00  0.74           O  
ATOM     99  CB  LYS A   6       6.082   7.853   0.790  1.00  0.74           C  
ATOM    100  CG  LYS A   6       5.082   8.471  -0.174  1.00  0.74           C  
ATOM    101  CD  LYS A   6       4.061   9.300   0.613  1.00  0.74           C  
ATOM    102  CE  LYS A   6       2.999   9.914  -0.272  1.00  0.74           C  
ATOM    103  NZ  LYS A   6       2.012  10.705   0.532  1.00  0.74           N  
ATOM    104  H   LYS A   6       5.658   5.509  -0.275  1.00  0.74           H  
ATOM    105  HA  LYS A   6       7.681   7.552  -0.623  1.00  0.74           H  
ATOM    106 1HB  LYS A   6       5.524   7.259   1.504  1.00  0.74           H  
ATOM    107 2HB  LYS A   6       6.542   8.668   1.347  1.00  0.74           H  
ATOM    108 1HG  LYS A   6       5.598   9.105  -0.893  1.00  0.74           H  
ATOM    109 2HG  LYS A   6       4.562   7.672  -0.713  1.00  0.74           H  
ATOM    110 1HD  LYS A   6       3.578   8.669   1.357  1.00  0.74           H  
ATOM    111 2HD  LYS A   6       4.582  10.101   1.134  1.00  0.74           H  
ATOM    112 1HE  LYS A   6       3.472  10.570  -1.000  1.00  0.74           H  
ATOM    113 2HE  LYS A   6       2.469   9.119  -0.800  1.00  0.74           H  
ATOM    114 1HZ  LYS A   6       1.314  11.105  -0.077  1.00  0.74           H  
ATOM    115 2HZ  LYS A   6       1.562  10.100   1.206  1.00  0.74           H  
ATOM    116 3HZ  LYS A   6       2.495  11.447   1.019  1.00  0.74           H  
ATOM    117  N   ARG A   7       7.887   5.716   2.122  1.00  0.64           N  
ATOM    118  CA  ARG A   7       8.808   5.358   3.194  1.00  0.64           C  
ATOM    119  C   ARG A   7      10.102   4.775   2.636  1.00  0.64           C  
ATOM    120  O   ARG A   7      11.203   5.115   3.095  1.00  0.64           O  
ATOM    121  CB  ARG A   7       8.159   4.375   4.149  1.00  0.64           C  
ATOM    122  CG  ARG A   7       7.073   4.962   5.049  1.00  0.64           C  
ATOM    123  CD  ARG A   7       6.710   4.027   6.153  1.00  0.64           C  
ATOM    124  NE  ARG A   7       6.065   2.808   5.676  1.00  0.64           N  
ATOM    125  CZ  ARG A   7       4.734   2.663   5.505  1.00  0.64           C  
ATOM    126  NH1 ARG A   7       3.917   3.656   5.777  1.00  0.64           N  
ATOM    127  NH2 ARG A   7       4.249   1.517   5.074  1.00  0.64           N  
ATOM    128  H   ARG A   7       6.976   5.259   2.056  1.00  0.64           H  
ATOM    129  HA  ARG A   7       9.052   6.260   3.751  1.00  0.64           H  
ATOM    130 1HB  ARG A   7       7.713   3.558   3.576  1.00  0.64           H  
ATOM    131 2HB  ARG A   7       8.907   3.954   4.787  1.00  0.64           H  
ATOM    132 1HG  ARG A   7       7.432   5.891   5.489  1.00  0.64           H  
ATOM    133 2HG  ARG A   7       6.181   5.162   4.459  1.00  0.64           H  
ATOM    134 1HD  ARG A   7       7.616   3.742   6.690  1.00  0.64           H  
ATOM    135 2HD  ARG A   7       6.028   4.527   6.838  1.00  0.64           H  
ATOM    136  HE  ARG A   7       6.656   2.017   5.454  1.00  0.64           H  
ATOM    137 1HH1 ARG A   7       4.286   4.536   6.109  1.00  0.64           H  
ATOM    138 2HH1 ARG A   7       2.922   3.533   5.667  1.00  0.64           H  
ATOM    139 1HH2 ARG A   7       4.875   0.747   4.867  1.00  0.64           H  
ATOM    140 2HH2 ARG A   7       3.255   1.404   4.942  1.00  0.64           H  
ATOM    141  N   VAL A   8       9.973   3.941   1.609  1.00  0.60           N  
ATOM    142  CA  VAL A   8      11.124   3.350   0.966  1.00  0.60           C  
ATOM    143  C   VAL A   8      11.929   4.401   0.229  1.00  0.60           C  
ATOM    144  O   VAL A   8      13.151   4.403   0.331  1.00  0.60           O  
ATOM    145  CB  VAL A   8      10.693   2.213   0.044  1.00  0.60           C  
ATOM    146  CG1 VAL A   8      11.874   1.710  -0.787  1.00  0.60           C  
ATOM    147  CG2 VAL A   8      10.179   1.084   0.922  1.00  0.60           C  
ATOM    148  H   VAL A   8       9.042   3.680   1.277  1.00  0.60           H  
ATOM    149  HA  VAL A   8      11.756   2.916   1.741  1.00  0.60           H  
ATOM    150  HB  VAL A   8       9.910   2.570  -0.626  1.00  0.60           H  
ATOM    151 1HG1 VAL A   8      11.555   0.894  -1.431  1.00  0.60           H  
ATOM    152 2HG1 VAL A   8      12.247   2.523  -1.393  1.00  0.60           H  
ATOM    153 3HG1 VAL A   8      12.656   1.362  -0.124  1.00  0.60           H  
ATOM    154 1HG2 VAL A   8       9.844   0.260   0.334  1.00  0.60           H  
ATOM    155 2HG2 VAL A   8      10.978   0.760   1.556  1.00  0.60           H  
ATOM    156 3HG2 VAL A   8       9.356   1.432   1.533  1.00  0.60           H  
ATOM    157  N   SER A   9      11.260   5.313  -0.488  1.00  0.58           N  
ATOM    158  CA  SER A   9      11.940   6.360  -1.238  1.00  0.58           C  
ATOM    159  C   SER A   9      12.779   7.236  -0.318  1.00  0.58           C  
ATOM    160  O   SER A   9      13.909   7.595  -0.666  1.00  0.58           O  
ATOM    161  CB  SER A   9      10.927   7.246  -1.939  1.00  0.58           C  
ATOM    162  OG  SER A   9      10.220   6.542  -2.900  1.00  0.58           O  
ATOM    163  H   SER A   9      10.248   5.270  -0.545  1.00  0.58           H  
ATOM    164  HA  SER A   9      12.591   5.893  -1.975  1.00  0.58           H  
ATOM    165 1HB  SER A   9      10.236   7.650  -1.202  1.00  0.58           H  
ATOM    166 2HB  SER A   9      11.441   8.085  -2.402  1.00  0.58           H  
ATOM    167  HG  SER A   9       9.760   5.830  -2.406  1.00  0.58           H  
ATOM    168  N   LYS A  10      12.239   7.575   0.861  1.00  0.57           N  
ATOM    169  CA  LYS A  10      12.983   8.388   1.812  1.00  0.57           C  
ATOM    170  C   LYS A  10      14.191   7.619   2.341  1.00  0.57           C  
ATOM    171  O   LYS A  10      15.288   8.183   2.457  1.00  0.57           O  
ATOM    172  CB  LYS A  10      12.075   8.833   2.957  1.00  0.57           C  
ATOM    173  CG  LYS A  10      11.024   9.872   2.565  1.00  0.57           C  
ATOM    174  CD  LYS A  10      10.134  10.225   3.746  1.00  0.57           C  
ATOM    175  CE  LYS A  10       9.074  11.245   3.361  1.00  0.57           C  
ATOM    176  NZ  LYS A  10       8.184  11.577   4.510  1.00  0.57           N  
ATOM    177  H   LYS A  10      11.287   7.278   1.087  1.00  0.57           H  
ATOM    178  HA  LYS A  10      13.350   9.275   1.297  1.00  0.57           H  
ATOM    179 1HB  LYS A  10      11.542   7.959   3.345  1.00  0.57           H  
ATOM    180 2HB  LYS A  10      12.677   9.238   3.767  1.00  0.57           H  
ATOM    181 1HG  LYS A  10      11.520  10.774   2.210  1.00  0.57           H  
ATOM    182 2HG  LYS A  10      10.408   9.478   1.760  1.00  0.57           H  
ATOM    183 1HD  LYS A  10       9.640   9.318   4.101  1.00  0.57           H  
ATOM    184 2HD  LYS A  10      10.742  10.629   4.554  1.00  0.57           H  
ATOM    185 1HE  LYS A  10       9.561  12.154   3.016  1.00  0.57           H  
ATOM    186 2HE  LYS A  10       8.467  10.837   2.550  1.00  0.57           H  
ATOM    187 1HZ  LYS A  10       7.494  12.253   4.219  1.00  0.57           H  
ATOM    188 2HZ  LYS A  10       7.721  10.738   4.828  1.00  0.57           H  
ATOM    189 3HZ  LYS A  10       8.736  11.962   5.262  1.00  0.57           H  
ATOM    190  N   LEU A  11      14.017   6.317   2.609  1.00  0.57           N  
ATOM    191  CA  LEU A  11      15.142   5.515   3.060  1.00  0.57           C  
ATOM    192  C   LEU A  11      16.198   5.434   1.966  1.00  0.57           C  
ATOM    193  O   LEU A  11      17.383   5.586   2.247  1.00  0.57           O  
ATOM    194  CB  LEU A  11      14.723   4.120   3.520  1.00  0.57           C  
ATOM    195  CG  LEU A  11      15.936   3.261   3.965  1.00  0.57           C  
ATOM    196  CD1 LEU A  11      16.654   3.967   5.085  1.00  0.57           C  
ATOM    197  CD2 LEU A  11      15.517   1.876   4.440  1.00  0.57           C  
ATOM    198  H   LEU A  11      13.093   5.887   2.526  1.00  0.57           H  
ATOM    199  HA  LEU A  11      15.589   6.014   3.917  1.00  0.57           H  
ATOM    200 1HB  LEU A  11      14.034   4.219   4.353  1.00  0.57           H  
ATOM    201 2HB  LEU A  11      14.216   3.610   2.696  1.00  0.57           H  
ATOM    202  HG  LEU A  11      16.596   3.171   3.131  1.00  0.57           H  
ATOM    203 1HD1 LEU A  11      17.514   3.388   5.374  1.00  0.57           H  
ATOM    204 2HD1 LEU A  11      16.975   4.949   4.749  1.00  0.57           H  
ATOM    205 3HD1 LEU A  11      15.983   4.074   5.936  1.00  0.57           H  
ATOM    206 1HD2 LEU A  11      16.403   1.307   4.727  1.00  0.57           H  
ATOM    207 2HD2 LEU A  11      14.867   1.974   5.297  1.00  0.57           H  
ATOM    208 3HD2 LEU A  11      14.997   1.354   3.648  1.00  0.57           H  
ATOM    209  N   MET A  12      15.780   5.208   0.720  1.00  0.57           N  
ATOM    210  CA  MET A  12      16.714   5.139  -0.395  1.00  0.57           C  
ATOM    211  C   MET A  12      17.527   6.417  -0.483  1.00  0.57           C  
ATOM    212  O   MET A  12      18.744   6.369  -0.658  1.00  0.57           O  
ATOM    213  CB  MET A  12      15.960   4.943  -1.705  1.00  0.57           C  
ATOM    214  CG  MET A  12      15.336   3.602  -1.911  1.00  0.57           C  
ATOM    215  SD  MET A  12      14.222   3.598  -3.317  1.00  0.57           S  
ATOM    216  CE  MET A  12      15.348   3.989  -4.609  1.00  0.57           C  
ATOM    217  H   MET A  12      14.790   5.077   0.546  1.00  0.57           H  
ATOM    218  HA  MET A  12      17.395   4.308  -0.237  1.00  0.57           H  
ATOM    219 1HB  MET A  12      15.166   5.673  -1.768  1.00  0.57           H  
ATOM    220 2HB  MET A  12      16.636   5.129  -2.539  1.00  0.57           H  
ATOM    221 1HG  MET A  12      16.108   2.892  -2.084  1.00  0.57           H  
ATOM    222 2HG  MET A  12      14.794   3.295  -1.029  1.00  0.57           H  
ATOM    223 1HE  MET A  12      14.815   4.023  -5.555  1.00  0.57           H  
ATOM    224 2HE  MET A  12      15.804   4.960  -4.413  1.00  0.57           H  
ATOM    225 3HE  MET A  12      16.119   3.231  -4.648  1.00  0.57           H  
ATOM    226  N   ALA A  13      16.882   7.576  -0.319  1.00  0.57           N  
ATOM    227  CA  ALA A  13      17.633   8.818  -0.373  1.00  0.57           C  
ATOM    228  C   ALA A  13      18.686   8.840   0.716  1.00  0.57           C  
ATOM    229  O   ALA A  13      19.850   9.123   0.448  1.00  0.57           O  
ATOM    230  CB  ALA A  13      16.708  10.012  -0.204  1.00  0.57           C  
ATOM    231  H   ALA A  13      15.868   7.594  -0.200  1.00  0.57           H  
ATOM    232  HA  ALA A  13      18.132   8.879  -1.337  1.00  0.57           H  
ATOM    233 1HB  ALA A  13      17.286  10.920  -0.253  1.00  0.57           H  
ATOM    234 2HB  ALA A  13      15.958  10.026  -0.979  1.00  0.57           H  
ATOM    235 3HB  ALA A  13      16.217   9.946   0.765  1.00  0.57           H  
ATOM    236  N   TYR A  14      18.311   8.449   1.932  1.00  0.57           N  
ATOM    237  CA  TYR A  14      19.259   8.420   3.037  1.00  0.57           C  
ATOM    238  C   TYR A  14      20.433   7.499   2.749  1.00  0.57           C  
ATOM    239  O   TYR A  14      21.604   7.886   2.896  1.00  0.57           O  
ATOM    240  CB  TYR A  14      18.569   8.024   4.337  1.00  0.57           C  
ATOM    241  CG  TYR A  14      19.511   7.883   5.515  1.00  0.57           C  
ATOM    242  CD1 TYR A  14      19.986   9.013   6.168  1.00  0.57           C  
ATOM    243  CD2 TYR A  14      19.881   6.621   5.957  1.00  0.57           C  
ATOM    244  CE1 TYR A  14      20.830   8.880   7.255  1.00  0.57           C  
ATOM    245  CE2 TYR A  14      20.722   6.491   7.049  1.00  0.57           C  
ATOM    246  CZ  TYR A  14      21.196   7.609   7.698  1.00  0.57           C  
ATOM    247  OH  TYR A  14      22.034   7.476   8.797  1.00  0.57           O  
ATOM    248  H   TYR A  14      17.332   8.198   2.100  1.00  0.57           H  
ATOM    249  HA  TYR A  14      19.658   9.418   3.159  1.00  0.57           H  
ATOM    250 1HB  TYR A  14      17.811   8.766   4.587  1.00  0.57           H  
ATOM    251 2HB  TYR A  14      18.060   7.078   4.199  1.00  0.57           H  
ATOM    252  HD1 TYR A  14      19.692  10.005   5.825  1.00  0.57           H  
ATOM    253  HD2 TYR A  14      19.504   5.735   5.444  1.00  0.57           H  
ATOM    254  HE1 TYR A  14      21.201   9.768   7.767  1.00  0.57           H  
ATOM    255  HE2 TYR A  14      21.017   5.507   7.412  1.00  0.57           H  
ATOM    256  HH  TYR A  14      22.349   6.539   8.877  1.00  0.57           H  
ATOM    257  N   ILE A  15      20.120   6.288   2.314  1.00  0.57           N  
ATOM    258  CA  ILE A  15      21.130   5.296   2.036  1.00  0.57           C  
ATOM    259  C   ILE A  15      22.083   5.728   0.950  1.00  0.57           C  
ATOM    260  O   ILE A  15      23.291   5.630   1.104  1.00  0.57           O  
ATOM    261  CB  ILE A  15      20.501   4.004   1.506  1.00  0.57           C  
ATOM    262  CG1 ILE A  15      19.699   3.294   2.537  1.00  0.57           C  
ATOM    263  CG2 ILE A  15      21.540   3.118   1.033  1.00  0.57           C  
ATOM    264  CD1 ILE A  15      18.865   2.190   1.979  1.00  0.57           C  
ATOM    265  H   ILE A  15      19.138   6.050   2.190  1.00  0.57           H  
ATOM    266  HA  ILE A  15      21.689   5.099   2.949  1.00  0.57           H  
ATOM    267  HB  ILE A  15      19.834   4.248   0.681  1.00  0.57           H  
ATOM    268 1HG1 ILE A  15      20.351   2.867   3.213  1.00  0.57           H  
ATOM    269 2HG1 ILE A  15      19.068   4.001   3.060  1.00  0.57           H  
ATOM    270 1HG2 ILE A  15      21.070   2.226   0.646  1.00  0.57           H  
ATOM    271 2HG2 ILE A  15      22.127   3.587   0.250  1.00  0.57           H  
ATOM    272 3HG2 ILE A  15      22.172   2.871   1.873  1.00  0.57           H  
ATOM    273 1HD1 ILE A  15      18.331   1.695   2.785  1.00  0.57           H  
ATOM    274 2HD1 ILE A  15      18.162   2.606   1.270  1.00  0.57           H  
ATOM    275 3HD1 ILE A  15      19.504   1.468   1.481  1.00  0.57           H  
ATOM    276  N   LEU A  16      21.553   6.217  -0.154  1.00  0.58           N  
ATOM    277  CA  LEU A  16      22.408   6.549  -1.269  1.00  0.58           C  
ATOM    278  C   LEU A  16      23.139   7.882  -1.086  1.00  0.58           C  
ATOM    279  O   LEU A  16      24.268   8.028  -1.546  1.00  0.58           O  
ATOM    280  CB  LEU A  16      21.551   6.523  -2.540  1.00  0.58           C  
ATOM    281  CG  LEU A  16      20.967   5.090  -2.897  1.00  0.58           C  
ATOM    282  CD1 LEU A  16      20.028   5.207  -4.062  1.00  0.58           C  
ATOM    283  CD2 LEU A  16      22.102   4.105  -3.222  1.00  0.58           C  
ATOM    284  H   LEU A  16      20.543   6.319  -0.242  1.00  0.58           H  
ATOM    285  HA  LEU A  16      23.159   5.766  -1.356  1.00  0.58           H  
ATOM    286 1HB  LEU A  16      20.706   7.203  -2.398  1.00  0.58           H  
ATOM    287 2HB  LEU A  16      22.148   6.874  -3.381  1.00  0.58           H  
ATOM    288  HG  LEU A  16      20.397   4.714  -2.039  1.00  0.58           H  
ATOM    289 1HD1 LEU A  16      19.611   4.233  -4.292  1.00  0.58           H  
ATOM    290 2HD1 LEU A  16      19.236   5.880  -3.799  1.00  0.58           H  
ATOM    291 3HD1 LEU A  16      20.568   5.589  -4.926  1.00  0.58           H  
ATOM    292 1HD2 LEU A  16      21.681   3.126  -3.454  1.00  0.58           H  
ATOM    293 2HD2 LEU A  16      22.670   4.466  -4.085  1.00  0.58           H  
ATOM    294 3HD2 LEU A  16      22.765   4.018  -2.362  1.00  0.58           H  
ATOM    295  N   ARG A  17      22.511   8.857  -0.425  1.00  0.59           N  
ATOM    296  CA  ARG A  17      23.108  10.180  -0.238  1.00  0.59           C  
ATOM    297  C   ARG A  17      23.968  10.373   1.007  1.00  0.59           C  
ATOM    298  O   ARG A  17      24.969  11.107   0.970  1.00  0.59           O  
ATOM    299  CB  ARG A  17      22.030  11.232  -0.119  1.00  0.59           C  
ATOM    300  CG  ARG A  17      21.224  11.525  -1.348  1.00  0.59           C  
ATOM    301  CD  ARG A  17      20.137  12.467  -1.002  1.00  0.59           C  
ATOM    302  NE  ARG A  17      19.388  12.914  -2.156  1.00  0.59           N  
ATOM    303  CZ  ARG A  17      18.198  13.533  -2.086  1.00  0.59           C  
ATOM    304  NH1 ARG A  17      17.634  13.733  -0.912  1.00  0.59           N  
ATOM    305  NH2 ARG A  17      17.595  13.946  -3.180  1.00  0.59           N  
ATOM    306  H   ARG A  17      21.573   8.706  -0.059  1.00  0.59           H  
ATOM    307  HA  ARG A  17      23.718  10.391  -1.114  1.00  0.59           H  
ATOM    308 1HB  ARG A  17      21.353  10.971   0.682  1.00  0.59           H  
ATOM    309 2HB  ARG A  17      22.500  12.164   0.181  1.00  0.59           H  
ATOM    310 1HG  ARG A  17      21.855  11.971  -2.121  1.00  0.59           H  
ATOM    311 2HG  ARG A  17      20.780  10.600  -1.717  1.00  0.59           H  
ATOM    312 1HD  ARG A  17      19.452  11.966  -0.325  1.00  0.59           H  
ATOM    313 2HD  ARG A  17      20.552  13.337  -0.502  1.00  0.59           H  
ATOM    314  HE  ARG A  17      19.840  12.840  -3.073  1.00  0.59           H  
ATOM    315 1HH1 ARG A  17      18.102  13.417  -0.072  1.00  0.59           H  
ATOM    316 2HH1 ARG A  17      16.743  14.199  -0.848  1.00  0.59           H  
ATOM    317 1HH2 ARG A  17      18.012  13.764  -4.087  1.00  0.59           H  
ATOM    318 2HH2 ARG A  17      16.717  14.431  -3.109  1.00  0.59           H  
ATOM    319  N   HIS A  18      23.571   9.775   2.142  1.00  0.61           N  
ATOM    320  CA  HIS A  18      24.271  10.129   3.365  1.00  0.61           C  
ATOM    321  C   HIS A  18      24.983   8.986   4.076  1.00  0.61           C  
ATOM    322  O   HIS A  18      26.042   9.206   4.667  1.00  0.61           O  
ATOM    323  CB  HIS A  18      23.262  10.713   4.365  1.00  0.61           C  
ATOM    324  CG  HIS A  18      22.476  11.906   3.843  1.00  0.61           C  
ATOM    325  ND1 HIS A  18      23.058  13.109   3.502  1.00  0.61           N  
ATOM    326  CD2 HIS A  18      21.146  12.070   3.647  1.00  0.61           C  
ATOM    327  CE1 HIS A  18      22.124  13.947   3.097  1.00  0.61           C  
ATOM    328  NE2 HIS A  18      20.955  13.343   3.181  1.00  0.61           N  
ATOM    329  H   HIS A  18      22.779   9.138   2.179  1.00  0.61           H  
ATOM    330  HA  HIS A  18      25.016  10.889   3.151  1.00  0.61           H  
ATOM    331 1HB  HIS A  18      22.547   9.933   4.642  1.00  0.61           H  
ATOM    332 2HB  HIS A  18      23.783  11.014   5.271  1.00  0.61           H  
ATOM    333  HD1 HIS A  18      24.024  13.377   3.515  1.00  0.61           H  
ATOM    334  HD2 HIS A  18      20.293  11.426   3.792  1.00  0.61           H  
ATOM    335  HE1 HIS A  18      22.394  14.951   2.773  1.00  0.61           H  
ATOM    336  N   SER A  19      24.439   7.776   4.033  1.00  0.62           N  
ATOM    337  CA  SER A  19      25.079   6.722   4.814  1.00  0.62           C  
ATOM    338  C   SER A  19      24.978   5.308   4.261  1.00  0.62           C  
ATOM    339  O   SER A  19      24.594   4.407   4.996  1.00  0.62           O  
ATOM    340  CB  SER A  19      24.450   6.711   6.183  1.00  0.62           C  
ATOM    341  OG  SER A  19      25.150   5.869   7.052  1.00  0.62           O  
ATOM    342  H   SER A  19      23.567   7.619   3.524  1.00  0.62           H  
ATOM    343  HA  SER A  19      26.134   6.971   4.921  1.00  0.62           H  
ATOM    344 1HB  SER A  19      24.407   7.720   6.594  1.00  0.62           H  
ATOM    345 2HB  SER A  19      23.432   6.354   6.088  1.00  0.62           H  
ATOM    346  HG  SER A  19      24.508   5.603   7.760  1.00  0.62           H  
ATOM    347  N   PRO A  20      25.444   5.026   3.043  1.00  0.64           N  
ATOM    348  CA  PRO A  20      25.346   3.710   2.434  1.00  0.64           C  
ATOM    349  C   PRO A  20      26.136   2.649   3.198  1.00  0.64           C  
ATOM    350  O   PRO A  20      25.757   1.473   3.258  1.00  0.64           O  
ATOM    351  CB  PRO A  20      25.938   3.969   1.041  1.00  0.64           C  
ATOM    352  CG  PRO A  20      26.813   5.223   1.209  1.00  0.64           C  
ATOM    353  CD  PRO A  20      26.136   6.047   2.249  1.00  0.64           C  
ATOM    354  HA  PRO A  20      24.289   3.430   2.364  1.00  0.64           H  
ATOM    355 1HB  PRO A  20      26.514   3.097   0.731  1.00  0.64           H  
ATOM    356 2HB  PRO A  20      25.132   4.100   0.304  1.00  0.64           H  
ATOM    357 1HG  PRO A  20      27.844   4.945   1.467  1.00  0.64           H  
ATOM    358 2HG  PRO A  20      26.852   5.780   0.268  1.00  0.64           H  
ATOM    359 1HD  PRO A  20      26.886   6.586   2.838  1.00  0.64           H  
ATOM    360 2HD  PRO A  20      25.419   6.728   1.765  1.00  0.64           H  
ATOM    361  N   GLU A  21      27.168   3.086   3.918  1.00  0.65           N  
ATOM    362  CA  GLU A  21      28.012   2.162   4.665  1.00  0.65           C  
ATOM    363  C   GLU A  21      27.227   1.454   5.762  1.00  0.65           C  
ATOM    364  O   GLU A  21      27.459   0.278   6.058  1.00  0.65           O  
ATOM    365  CB  GLU A  21      29.212   2.905   5.252  1.00  0.65           C  
ATOM    366  CG  GLU A  21      30.216   3.385   4.203  1.00  0.65           C  
ATOM    367  CD  GLU A  21      31.377   4.163   4.788  1.00  0.65           C  
ATOM    368  OE1 GLU A  21      31.349   4.451   5.962  1.00  0.65           O  
ATOM    369  OE2 GLU A  21      32.287   4.470   4.054  1.00  0.65           O  
ATOM    370  H   GLU A  21      27.416   4.063   3.892  1.00  0.65           H  
ATOM    371  HA  GLU A  21      28.381   1.410   3.968  1.00  0.65           H  
ATOM    372 1HB  GLU A  21      28.864   3.773   5.813  1.00  0.65           H  
ATOM    373 2HB  GLU A  21      29.738   2.251   5.948  1.00  0.65           H  
ATOM    374 1HG  GLU A  21      30.607   2.514   3.671  1.00  0.65           H  
ATOM    375 2HG  GLU A  21      29.691   4.008   3.480  1.00  0.65           H  
ATOM    376  N   GLU A  22      26.276   2.173   6.346  1.00  0.65           N  
ATOM    377  CA  GLU A  22      25.425   1.704   7.432  1.00  0.65           C  
ATOM    378  C   GLU A  22      24.617   0.481   7.019  1.00  0.65           C  
ATOM    379  O   GLU A  22      24.203  -0.319   7.857  1.00  0.65           O  
ATOM    380  CB  GLU A  22      24.539   2.858   7.902  1.00  0.65           C  
ATOM    381  CG  GLU A  22      23.588   2.607   9.032  1.00  0.65           C  
ATOM    382  CD  GLU A  22      22.894   3.909   9.487  1.00  0.65           C  
ATOM    383  OE1 GLU A  22      23.210   4.979   8.966  1.00  0.65           O  
ATOM    384  OE2 GLU A  22      22.051   3.826  10.347  1.00  0.65           O  
ATOM    385  H   GLU A  22      26.087   3.111   5.991  1.00  0.65           H  
ATOM    386  HA  GLU A  22      26.066   1.413   8.263  1.00  0.65           H  
ATOM    387 1HB  GLU A  22      25.185   3.662   8.230  1.00  0.65           H  
ATOM    388 2HB  GLU A  22      23.967   3.231   7.077  1.00  0.65           H  
ATOM    389 1HG  GLU A  22      22.830   1.896   8.698  1.00  0.65           H  
ATOM    390 2HG  GLU A  22      24.128   2.165   9.868  1.00  0.65           H  
ATOM    391  N   PHE A  23      24.343   0.381   5.721  1.00  0.65           N  
ATOM    392  CA  PHE A  23      23.520  -0.661   5.158  1.00  0.65           C  
ATOM    393  C   PHE A  23      24.335  -1.765   4.493  1.00  0.65           C  
ATOM    394  O   PHE A  23      23.775  -2.646   3.836  1.00  0.65           O  
ATOM    395  CB  PHE A  23      22.616   0.013   4.161  1.00  0.65           C  
ATOM    396  CG  PHE A  23      21.767   0.974   4.827  1.00  0.65           C  
ATOM    397  CD1 PHE A  23      22.237   2.247   4.989  1.00  0.65           C  
ATOM    398  CD2 PHE A  23      20.515   0.640   5.312  1.00  0.65           C  
ATOM    399  CE1 PHE A  23      21.498   3.197   5.631  1.00  0.65           C  
ATOM    400  CE2 PHE A  23      19.754   1.588   5.960  1.00  0.65           C  
ATOM    401  CZ  PHE A  23      20.251   2.871   6.125  1.00  0.65           C  
ATOM    402  H   PHE A  23      24.752   1.048   5.069  1.00  0.65           H  
ATOM    403  HA  PHE A  23      22.923  -1.100   5.956  1.00  0.65           H  
ATOM    404 1HB  PHE A  23      23.218   0.546   3.426  1.00  0.65           H  
ATOM    405 2HB  PHE A  23      22.016  -0.698   3.651  1.00  0.65           H  
ATOM    406  HD1 PHE A  23      23.224   2.490   4.603  1.00  0.65           H  
ATOM    407  HD2 PHE A  23      20.136  -0.377   5.185  1.00  0.65           H  
ATOM    408  HE1 PHE A  23      21.908   4.198   5.750  1.00  0.65           H  
ATOM    409  HE2 PHE A  23      18.769   1.328   6.347  1.00  0.65           H  
ATOM    410  HZ  PHE A  23      19.657   3.618   6.641  1.00  0.65           H  
ATOM    411  N   GLY A  24      25.663  -1.719   4.657  1.00  0.64           N  
ATOM    412  CA  GLY A  24      26.542  -2.715   4.056  1.00  0.64           C  
ATOM    413  C   GLY A  24      26.771  -2.481   2.564  1.00  0.64           C  
ATOM    414  O   GLY A  24      27.179  -3.394   1.845  1.00  0.64           O  
ATOM    415  H   GLY A  24      26.090  -0.982   5.218  1.00  0.64           H  
ATOM    416 1HA  GLY A  24      27.500  -2.694   4.575  1.00  0.64           H  
ATOM    417 2HA  GLY A  24      26.120  -3.706   4.210  1.00  0.64           H  
ATOM    418  N   LEU A  25      26.500  -1.269   2.095  1.00  0.63           N  
ATOM    419  CA  LEU A  25      26.630  -0.951   0.688  1.00  0.63           C  
ATOM    420  C   LEU A  25      27.962  -0.257   0.451  1.00  0.63           C  
ATOM    421  O   LEU A  25      28.500   0.399   1.350  1.00  0.63           O  
ATOM    422  CB  LEU A  25      25.459  -0.066   0.302  1.00  0.63           C  
ATOM    423  CG  LEU A  25      24.101  -0.681   0.613  1.00  0.63           C  
ATOM    424  CD1 LEU A  25      23.075   0.300   0.357  1.00  0.63           C  
ATOM    425  CD2 LEU A  25      23.888  -1.890  -0.196  1.00  0.63           C  
ATOM    426  H   LEU A  25      26.185  -0.527   2.719  1.00  0.63           H  
ATOM    427  HA  LEU A  25      26.600  -1.872   0.106  1.00  0.63           H  
ATOM    428 1HB  LEU A  25      25.530   0.868   0.832  1.00  0.63           H  
ATOM    429 2HB  LEU A  25      25.508   0.138  -0.767  1.00  0.63           H  
ATOM    430  HG  LEU A  25      24.060  -0.948   1.662  1.00  0.63           H  
ATOM    431 1HD1 LEU A  25      22.099  -0.115   0.608  1.00  0.63           H  
ATOM    432 2HD1 LEU A  25      23.304   1.133   0.992  1.00  0.63           H  
ATOM    433 3HD1 LEU A  25      23.084   0.608  -0.674  1.00  0.63           H  
ATOM    434 1HD2 LEU A  25      22.923  -2.318   0.039  1.00  0.63           H  
ATOM    435 2HD2 LEU A  25      23.920  -1.635  -1.245  1.00  0.63           H  
ATOM    436 3HD2 LEU A  25      24.672  -2.615   0.029  1.00  0.63           H  
ATOM    437  N   ARG A  26      28.508  -0.414  -0.749  1.00  0.62           N  
ATOM    438  CA  ARG A  26      29.778   0.215  -1.094  1.00  0.62           C  
ATOM    439  C   ARG A  26      29.740   0.924  -2.445  1.00  0.62           C  
ATOM    440  O   ARG A  26      30.141   0.328  -3.442  1.00  0.62           O  
ATOM    441  CB  ARG A  26      30.895  -0.815  -1.120  1.00  0.62           C  
ATOM    442  CG  ARG A  26      31.217  -1.472   0.229  1.00  0.62           C  
ATOM    443  CD  ARG A  26      31.852  -0.498   1.163  1.00  0.62           C  
ATOM    444  NE  ARG A  26      32.237  -1.108   2.425  1.00  0.62           N  
ATOM    445  CZ  ARG A  26      31.454  -1.211   3.524  1.00  0.62           C  
ATOM    446  NH1 ARG A  26      30.219  -0.755   3.536  1.00  0.62           N  
ATOM    447  NH2 ARG A  26      31.945  -1.784   4.614  1.00  0.62           N  
ATOM    448  H   ARG A  26      28.032  -0.985  -1.438  1.00  0.62           H  
ATOM    449  HA  ARG A  26      30.028   0.937  -0.318  1.00  0.62           H  
ATOM    450 1HB  ARG A  26      30.635  -1.611  -1.819  1.00  0.62           H  
ATOM    451 2HB  ARG A  26      31.809  -0.346  -1.485  1.00  0.62           H  
ATOM    452 1HG  ARG A  26      30.312  -1.861   0.691  1.00  0.62           H  
ATOM    453 2HG  ARG A  26      31.918  -2.290   0.070  1.00  0.62           H  
ATOM    454 1HD  ARG A  26      32.746  -0.082   0.701  1.00  0.62           H  
ATOM    455 2HD  ARG A  26      31.149   0.310   1.378  1.00  0.62           H  
ATOM    456  HE  ARG A  26      33.173  -1.480   2.489  1.00  0.62           H  
ATOM    457 1HH1 ARG A  26      29.800  -0.309   2.703  1.00  0.62           H  
ATOM    458 2HH1 ARG A  26      29.669  -0.841   4.380  1.00  0.62           H  
ATOM    459 1HH2 ARG A  26      32.893  -2.137   4.615  1.00  0.62           H  
ATOM    460 2HH2 ARG A  26      31.374  -1.866   5.442  1.00  0.62           H  
ATOM    461  N   PRO A  27      29.238   2.168  -2.525  1.00  0.61           N  
ATOM    462  CA  PRO A  27      29.075   2.904  -3.755  1.00  0.61           C  
ATOM    463  C   PRO A  27      30.416   3.043  -4.440  1.00  0.61           C  
ATOM    464  O   PRO A  27      31.444   3.196  -3.771  1.00  0.61           O  
ATOM    465  CB  PRO A  27      28.597   4.279  -3.289  1.00  0.61           C  
ATOM    466  CG  PRO A  27      27.985   4.038  -1.946  1.00  0.61           C  
ATOM    467  CD  PRO A  27      28.808   2.905  -1.329  1.00  0.61           C  
ATOM    468  HA  PRO A  27      28.343   2.399  -4.382  1.00  0.61           H  
ATOM    469 1HB  PRO A  27      29.445   4.983  -3.273  1.00  0.61           H  
ATOM    470 2HB  PRO A  27      27.873   4.674  -4.015  1.00  0.61           H  
ATOM    471 1HG  PRO A  27      28.081   4.964  -1.384  1.00  0.61           H  
ATOM    472 2HG  PRO A  27      26.916   3.826  -2.021  1.00  0.61           H  
ATOM    473 1HD  PRO A  27      29.676   3.302  -0.782  1.00  0.61           H  
ATOM    474 2HD  PRO A  27      28.161   2.302  -0.699  1.00  0.61           H  
ATOM    475  N   ASP A  28      30.408   3.040  -5.762  1.00  0.60           N  
ATOM    476  CA  ASP A  28      31.649   3.228  -6.496  1.00  0.60           C  
ATOM    477  C   ASP A  28      31.966   4.724  -6.579  1.00  0.60           C  
ATOM    478  O   ASP A  28      31.249   5.544  -6.006  1.00  0.60           O  
ATOM    479  CB  ASP A  28      31.559   2.607  -7.899  1.00  0.60           C  
ATOM    480  CG  ASP A  28      30.606   3.328  -8.835  1.00  0.60           C  
ATOM    481  OD1 ASP A  28      30.205   4.434  -8.497  1.00  0.60           O  
ATOM    482  OD2 ASP A  28      30.298   2.795  -9.876  1.00  0.60           O  
ATOM    483  H   ASP A  28      29.525   2.865  -6.245  1.00  0.60           H  
ATOM    484  HA  ASP A  28      32.456   2.734  -5.952  1.00  0.60           H  
ATOM    485 1HB  ASP A  28      32.547   2.574  -8.354  1.00  0.60           H  
ATOM    486 2HB  ASP A  28      31.217   1.573  -7.802  1.00  0.60           H  
ATOM    487  N   VAL A  29      33.008   5.093  -7.320  1.00  0.58           N  
ATOM    488  CA  VAL A  29      33.427   6.495  -7.445  1.00  0.58           C  
ATOM    489  C   VAL A  29      32.360   7.432  -8.026  1.00  0.58           C  
ATOM    490  O   VAL A  29      32.441   8.653  -7.837  1.00  0.58           O  
ATOM    491  CB  VAL A  29      34.708   6.600  -8.288  1.00  0.58           C  
ATOM    492  CG1 VAL A  29      34.424   6.308  -9.744  1.00  0.58           C  
ATOM    493  CG2 VAL A  29      35.284   7.997  -8.148  1.00  0.58           C  
ATOM    494  H   VAL A  29      33.549   4.386  -7.791  1.00  0.58           H  
ATOM    495  HA  VAL A  29      33.667   6.849  -6.441  1.00  0.58           H  
ATOM    496  HB  VAL A  29      35.424   5.861  -7.933  1.00  0.58           H  
ATOM    497 1HG1 VAL A  29      35.350   6.374 -10.314  1.00  0.58           H  
ATOM    498 2HG1 VAL A  29      34.004   5.307  -9.848  1.00  0.58           H  
ATOM    499 3HG1 VAL A  29      33.727   7.041 -10.121  1.00  0.58           H  
ATOM    500 1HG2 VAL A  29      36.200   8.072  -8.732  1.00  0.58           H  
ATOM    501 2HG2 VAL A  29      34.558   8.724  -8.514  1.00  0.58           H  
ATOM    502 3HG2 VAL A  29      35.503   8.198  -7.100  1.00  0.58           H  
ATOM    503  N   GLU A  30      31.421   6.864  -8.790  1.00  0.57           N  
ATOM    504  CA  GLU A  30      30.351   7.596  -9.432  1.00  0.57           C  
ATOM    505  C   GLU A  30      29.129   7.678  -8.518  1.00  0.57           C  
ATOM    506  O   GLU A  30      28.150   8.350  -8.842  1.00  0.57           O  
ATOM    507  CB  GLU A  30      29.996   6.922 -10.769  1.00  0.57           C  
ATOM    508  CG  GLU A  30      31.097   6.977 -11.832  1.00  0.57           C  
ATOM    509  CD  GLU A  30      30.777   6.238 -13.148  1.00  0.57           C  
ATOM    510  OE1 GLU A  30      29.728   5.634 -13.284  1.00  0.57           O  
ATOM    511  OE2 GLU A  30      31.610   6.297 -14.021  1.00  0.57           O  
ATOM    512  H   GLU A  30      31.377   5.848  -8.861  1.00  0.57           H  
ATOM    513  HA  GLU A  30      30.695   8.607  -9.631  1.00  0.57           H  
ATOM    514 1HB  GLU A  30      29.815   5.871 -10.584  1.00  0.57           H  
ATOM    515 2HB  GLU A  30      29.093   7.351 -11.179  1.00  0.57           H  
ATOM    516 1HG  GLU A  30      31.322   8.023 -12.051  1.00  0.57           H  
ATOM    517 2HG  GLU A  30      31.978   6.528 -11.413  1.00  0.57           H  
ATOM    518  N   GLY A  31      29.180   7.013  -7.358  1.00  0.56           N  
ATOM    519  CA  GLY A  31      28.066   7.004  -6.425  1.00  0.56           C  
ATOM    520  C   GLY A  31      27.077   5.875  -6.674  1.00  0.56           C  
ATOM    521  O   GLY A  31      25.971   5.900  -6.132  1.00  0.56           O  
ATOM    522  H   GLY A  31      30.011   6.475  -7.109  1.00  0.56           H  
ATOM    523 1HA  GLY A  31      28.461   6.924  -5.412  1.00  0.56           H  
ATOM    524 2HA  GLY A  31      27.537   7.950  -6.485  1.00  0.56           H  
ATOM    525  N   PHE A  32      27.445   4.902  -7.509  1.00  0.55           N  
ATOM    526  CA  PHE A  32      26.517   3.812  -7.780  1.00  0.55           C  
ATOM    527  C   PHE A  32      26.660   2.595  -6.892  1.00  0.55           C  
ATOM    528  O   PHE A  32      27.760   2.126  -6.598  1.00  0.55           O  
ATOM    529  CB  PHE A  32      26.608   3.335  -9.213  1.00  0.55           C  
ATOM    530  CG  PHE A  32      25.982   4.219 -10.237  1.00  0.55           C  
ATOM    531  CD1 PHE A  32      26.710   5.131 -10.920  1.00  0.55           C  
ATOM    532  CD2 PHE A  32      24.640   4.088 -10.532  1.00  0.55           C  
ATOM    533  CE1 PHE A  32      26.129   5.907 -11.886  1.00  0.55           C  
ATOM    534  CE2 PHE A  32      24.037   4.858 -11.491  1.00  0.55           C  
ATOM    535  CZ  PHE A  32      24.786   5.775 -12.172  1.00  0.55           C  
ATOM    536  H   PHE A  32      28.380   4.896  -7.942  1.00  0.55           H  
ATOM    537  HA  PHE A  32      25.511   4.198  -7.635  1.00  0.55           H  
ATOM    538 1HB  PHE A  32      27.663   3.218  -9.476  1.00  0.55           H  
ATOM    539 2HB  PHE A  32      26.151   2.360  -9.280  1.00  0.55           H  
ATOM    540  HD1 PHE A  32      27.760   5.223 -10.698  1.00  0.55           H  
ATOM    541  HD2 PHE A  32      24.060   3.355  -9.990  1.00  0.55           H  
ATOM    542  HE1 PHE A  32      26.737   6.630 -12.432  1.00  0.55           H  
ATOM    543  HE2 PHE A  32      22.969   4.737 -11.707  1.00  0.55           H  
ATOM    544  HZ  PHE A  32      24.332   6.398 -12.928  1.00  0.55           H  
ATOM    545  N   VAL A  33      25.509   2.050  -6.531  1.00  0.54           N  
ATOM    546  CA  VAL A  33      25.360   0.840  -5.732  1.00  0.54           C  
ATOM    547  C   VAL A  33      24.643  -0.222  -6.553  1.00  0.54           C  
ATOM    548  O   VAL A  33      23.701   0.094  -7.274  1.00  0.54           O  
ATOM    549  CB  VAL A  33      24.551   1.160  -4.457  1.00  0.54           C  
ATOM    550  CG1 VAL A  33      24.276  -0.093  -3.653  1.00  0.54           C  
ATOM    551  CG2 VAL A  33      25.328   2.133  -3.600  1.00  0.54           C  
ATOM    552  H   VAL A  33      24.657   2.546  -6.803  1.00  0.54           H  
ATOM    553  HA  VAL A  33      26.348   0.472  -5.452  1.00  0.54           H  
ATOM    554  HB  VAL A  33      23.591   1.597  -4.745  1.00  0.54           H  
ATOM    555 1HG1 VAL A  33      23.704   0.171  -2.782  1.00  0.54           H  
ATOM    556 2HG1 VAL A  33      23.710  -0.793  -4.241  1.00  0.54           H  
ATOM    557 3HG1 VAL A  33      25.218  -0.556  -3.351  1.00  0.54           H  
ATOM    558 1HG2 VAL A  33      24.756   2.368  -2.705  1.00  0.54           H  
ATOM    559 2HG2 VAL A  33      26.275   1.677  -3.316  1.00  0.54           H  
ATOM    560 3HG2 VAL A  33      25.515   3.051  -4.162  1.00  0.54           H  
ATOM    561  N   SER A  34      25.099  -1.475  -6.536  1.00  0.54           N  
ATOM    562  CA  SER A  34      24.352  -2.444  -7.339  1.00  0.54           C  
ATOM    563  C   SER A  34      22.917  -2.471  -6.892  1.00  0.54           C  
ATOM    564  O   SER A  34      22.622  -2.404  -5.694  1.00  0.54           O  
ATOM    565  CB  SER A  34      24.869  -3.854  -7.261  1.00  0.54           C  
ATOM    566  OG  SER A  34      23.972  -4.734  -7.960  1.00  0.54           O  
ATOM    567  H   SER A  34      25.891  -1.752  -5.962  1.00  0.54           H  
ATOM    568  HA  SER A  34      24.389  -2.137  -8.383  1.00  0.54           H  
ATOM    569 1HB  SER A  34      25.861  -3.909  -7.701  1.00  0.54           H  
ATOM    570 2HB  SER A  34      24.950  -4.152  -6.228  1.00  0.54           H  
ATOM    571  HG  SER A  34      23.957  -4.411  -8.881  1.00  0.54           H  
ATOM    572  N   LEU A  35      22.020  -2.586  -7.849  1.00  0.54           N  
ATOM    573  CA  LEU A  35      20.610  -2.604  -7.528  1.00  0.54           C  
ATOM    574  C   LEU A  35      20.295  -3.769  -6.611  1.00  0.54           C  
ATOM    575  O   LEU A  35      19.384  -3.690  -5.789  1.00  0.54           O  
ATOM    576  CB  LEU A  35      19.765  -2.657  -8.800  1.00  0.54           C  
ATOM    577  CG  LEU A  35      18.288  -2.392  -8.641  1.00  0.54           C  
ATOM    578  CD1 LEU A  35      18.087  -1.007  -8.036  1.00  0.54           C  
ATOM    579  CD2 LEU A  35      17.643  -2.447 -10.006  1.00  0.54           C  
ATOM    580  H   LEU A  35      22.337  -2.667  -8.816  1.00  0.54           H  
ATOM    581  HA  LEU A  35      20.372  -1.678  -7.002  1.00  0.54           H  
ATOM    582 1HB  LEU A  35      20.149  -1.916  -9.495  1.00  0.54           H  
ATOM    583 2HB  LEU A  35      19.881  -3.646  -9.254  1.00  0.54           H  
ATOM    584  HG  LEU A  35      17.837  -3.138  -7.980  1.00  0.54           H  
ATOM    585 1HD1 LEU A  35      17.027  -0.816  -7.947  1.00  0.54           H  
ATOM    586 2HD1 LEU A  35      18.558  -0.953  -7.053  1.00  0.54           H  
ATOM    587 3HD1 LEU A  35      18.534  -0.269  -8.693  1.00  0.54           H  
ATOM    588 1HD2 LEU A  35      16.586  -2.250  -9.902  1.00  0.54           H  
ATOM    589 2HD2 LEU A  35      18.094  -1.698 -10.663  1.00  0.54           H  
ATOM    590 3HD2 LEU A  35      17.790  -3.440 -10.436  1.00  0.54           H  
ATOM    591  N   ASN A  36      21.031  -4.880  -6.756  1.00  0.54           N  
ATOM    592  CA  ASN A  36      20.721  -6.045  -5.945  1.00  0.54           C  
ATOM    593  C   ASN A  36      21.106  -5.797  -4.499  1.00  0.54           C  
ATOM    594  O   ASN A  36      20.424  -6.248  -3.577  1.00  0.54           O  
ATOM    595  CB  ASN A  36      21.430  -7.266  -6.489  1.00  0.54           C  
ATOM    596  CG  ASN A  36      20.834  -7.744  -7.779  1.00  0.54           C  
ATOM    597  OD1 ASN A  36      19.660  -7.501  -8.072  1.00  0.54           O  
ATOM    598  ND2 ASN A  36      21.627  -8.417  -8.570  1.00  0.54           N  
ATOM    599  H   ASN A  36      21.840  -4.888  -7.384  1.00  0.54           H  
ATOM    600  HA  ASN A  36      19.644  -6.216  -5.975  1.00  0.54           H  
ATOM    601 1HB  ASN A  36      22.484  -7.027  -6.652  1.00  0.54           H  
ATOM    602 2HB  ASN A  36      21.386  -8.070  -5.755  1.00  0.54           H  
ATOM    603 1HD2 ASN A  36      21.287  -8.757  -9.448  1.00  0.54           H  
ATOM    604 2HD2 ASN A  36      22.574  -8.589  -8.300  1.00  0.54           H  
ATOM    605  N   GLU A  37      22.199  -5.062  -4.296  1.00  0.54           N  
ATOM    606  CA  GLU A  37      22.666  -4.772  -2.953  1.00  0.54           C  
ATOM    607  C   GLU A  37      21.700  -3.819  -2.279  1.00  0.54           C  
ATOM    608  O   GLU A  37      21.349  -4.002  -1.109  1.00  0.54           O  
ATOM    609  CB  GLU A  37      24.063  -4.153  -2.984  1.00  0.54           C  
ATOM    610  CG  GLU A  37      25.182  -5.064  -3.427  1.00  0.54           C  
ATOM    611  CD  GLU A  37      26.497  -4.311  -3.589  1.00  0.54           C  
ATOM    612  OE1 GLU A  37      26.466  -3.098  -3.666  1.00  0.54           O  
ATOM    613  OE2 GLU A  37      27.523  -4.945  -3.628  1.00  0.54           O  
ATOM    614  H   GLU A  37      22.701  -4.691  -5.091  1.00  0.54           H  
ATOM    615  HA  GLU A  37      22.696  -5.700  -2.382  1.00  0.54           H  
ATOM    616 1HB  GLU A  37      24.062  -3.272  -3.625  1.00  0.54           H  
ATOM    617 2HB  GLU A  37      24.324  -3.843  -2.000  1.00  0.54           H  
ATOM    618 1HG  GLU A  37      25.316  -5.843  -2.678  1.00  0.54           H  
ATOM    619 2HG  GLU A  37      24.908  -5.544  -4.363  1.00  0.54           H  
ATOM    620  N   LEU A  38      21.216  -2.829  -3.038  1.00  0.55           N  
ATOM    621  CA  LEU A  38      20.290  -1.877  -2.454  1.00  0.55           C  
ATOM    622  C   LEU A  38      19.014  -2.575  -2.029  1.00  0.55           C  
ATOM    623  O   LEU A  38      18.552  -2.386  -0.905  1.00  0.55           O  
ATOM    624  CB  LEU A  38      19.920  -0.736  -3.393  1.00  0.55           C  
ATOM    625  CG  LEU A  38      18.891   0.219  -2.724  1.00  0.55           C  
ATOM    626  CD1 LEU A  38      19.510   0.832  -1.480  1.00  0.55           C  
ATOM    627  CD2 LEU A  38      18.459   1.286  -3.640  1.00  0.55           C  
ATOM    628  H   LEU A  38      21.536  -2.726  -4.004  1.00  0.55           H  
ATOM    629  HA  LEU A  38      20.757  -1.448  -1.569  1.00  0.55           H  
ATOM    630 1HB  LEU A  38      20.820  -0.175  -3.651  1.00  0.55           H  
ATOM    631 2HB  LEU A  38      19.482  -1.149  -4.308  1.00  0.55           H  
ATOM    632  HG  LEU A  38      18.032  -0.364  -2.432  1.00  0.55           H  
ATOM    633 1HD1 LEU A  38      18.776   1.479  -0.998  1.00  0.55           H  
ATOM    634 2HD1 LEU A  38      19.806   0.042  -0.790  1.00  0.55           H  
ATOM    635 3HD1 LEU A  38      20.385   1.421  -1.756  1.00  0.55           H  
ATOM    636 1HD2 LEU A  38      17.744   1.913  -3.151  1.00  0.55           H  
ATOM    637 2HD2 LEU A  38      19.318   1.879  -3.908  1.00  0.55           H  
ATOM    638 3HD2 LEU A  38      18.008   0.840  -4.524  1.00  0.55           H  
ATOM    639  N   VAL A  39      18.447  -3.399  -2.911  1.00  0.56           N  
ATOM    640  CA  VAL A  39      17.217  -4.093  -2.568  1.00  0.56           C  
ATOM    641  C   VAL A  39      17.423  -4.996  -1.366  1.00  0.56           C  
ATOM    642  O   VAL A  39      16.612  -4.993  -0.438  1.00  0.56           O  
ATOM    643  CB  VAL A  39      16.731  -4.939  -3.748  1.00  0.56           C  
ATOM    644  CG1 VAL A  39      15.577  -5.837  -3.314  1.00  0.56           C  
ATOM    645  CG2 VAL A  39      16.276  -4.046  -4.850  1.00  0.56           C  
ATOM    646  H   VAL A  39      18.864  -3.535  -3.835  1.00  0.56           H  
ATOM    647  HA  VAL A  39      16.455  -3.353  -2.331  1.00  0.56           H  
ATOM    648  HB  VAL A  39      17.560  -5.566  -4.096  1.00  0.56           H  
ATOM    649 1HG1 VAL A  39      15.250  -6.438  -4.158  1.00  0.56           H  
ATOM    650 2HG1 VAL A  39      15.918  -6.491  -2.513  1.00  0.56           H  
ATOM    651 3HG1 VAL A  39      14.750  -5.233  -2.960  1.00  0.56           H  
ATOM    652 1HG2 VAL A  39      15.985  -4.678  -5.653  1.00  0.56           H  
ATOM    653 2HG2 VAL A  39      15.440  -3.446  -4.512  1.00  0.56           H  
ATOM    654 3HG2 VAL A  39      17.081  -3.396  -5.172  1.00  0.56           H  
ATOM    655  N   ASN A  40      18.519  -5.753  -1.341  1.00  0.57           N  
ATOM    656  CA  ASN A  40      18.735  -6.629  -0.206  1.00  0.57           C  
ATOM    657  C   ASN A  40      18.821  -5.829   1.089  1.00  0.57           C  
ATOM    658  O   ASN A  40      18.325  -6.269   2.125  1.00  0.57           O  
ATOM    659  CB  ASN A  40      19.983  -7.458  -0.419  1.00  0.57           C  
ATOM    660  CG  ASN A  40      19.783  -8.542  -1.445  1.00  0.57           C  
ATOM    661  OD1 ASN A  40      18.648  -8.945  -1.740  1.00  0.57           O  
ATOM    662  ND2 ASN A  40      20.865  -9.024  -2.001  1.00  0.57           N  
ATOM    663  H   ASN A  40      19.191  -5.748  -2.111  1.00  0.57           H  
ATOM    664  HA  ASN A  40      17.881  -7.299  -0.120  1.00  0.57           H  
ATOM    665 1HB  ASN A  40      20.793  -6.803  -0.753  1.00  0.57           H  
ATOM    666 2HB  ASN A  40      20.290  -7.907   0.523  1.00  0.57           H  
ATOM    667 1HD2 ASN A  40      20.795  -9.741  -2.693  1.00  0.57           H  
ATOM    668 2HD2 ASN A  40      21.760  -8.666  -1.740  1.00  0.57           H  
ATOM    669  N   ALA A  41      19.440  -4.646   1.043  1.00  0.58           N  
ATOM    670  CA  ALA A  41      19.523  -3.792   2.218  1.00  0.58           C  
ATOM    671  C   ALA A  41      18.155  -3.229   2.623  1.00  0.58           C  
ATOM    672  O   ALA A  41      17.777  -3.254   3.800  1.00  0.58           O  
ATOM    673  CB  ALA A  41      20.475  -2.655   1.945  1.00  0.58           C  
ATOM    674  H   ALA A  41      19.875  -4.334   0.174  1.00  0.58           H  
ATOM    675  HA  ALA A  41      19.901  -4.391   3.045  1.00  0.58           H  
ATOM    676 1HB  ALA A  41      20.538  -2.055   2.830  1.00  0.58           H  
ATOM    677 2HB  ALA A  41      21.456  -3.055   1.695  1.00  0.58           H  
ATOM    678 3HB  ALA A  41      20.107  -2.053   1.118  1.00  0.58           H  
ATOM    679  N   LEU A  42      17.368  -2.779   1.643  1.00  0.60           N  
ATOM    680  CA  LEU A  42      16.061  -2.192   1.922  1.00  0.60           C  
ATOM    681  C   LEU A  42      15.144  -3.201   2.572  1.00  0.60           C  
ATOM    682  O   LEU A  42      14.401  -2.856   3.490  1.00  0.60           O  
ATOM    683  CB  LEU A  42      15.416  -1.677   0.640  1.00  0.60           C  
ATOM    684  CG  LEU A  42      16.039  -0.418  -0.012  1.00  0.60           C  
ATOM    685  CD1 LEU A  42      15.428  -0.204  -1.375  1.00  0.60           C  
ATOM    686  CD2 LEU A  42      15.770   0.782   0.858  1.00  0.60           C  
ATOM    687  H   LEU A  42      17.709  -2.802   0.682  1.00  0.60           H  
ATOM    688  HA  LEU A  42      16.199  -1.357   2.608  1.00  0.60           H  
ATOM    689 1HB  LEU A  42      15.460  -2.481  -0.097  1.00  0.60           H  
ATOM    690 2HB  LEU A  42      14.371  -1.462   0.847  1.00  0.60           H  
ATOM    691  HG  LEU A  42      17.107  -0.556  -0.124  1.00  0.60           H  
ATOM    692 1HD1 LEU A  42      15.864   0.664  -1.836  1.00  0.60           H  
ATOM    693 2HD1 LEU A  42      15.630  -1.074  -1.990  1.00  0.60           H  
ATOM    694 3HD1 LEU A  42      14.359  -0.059  -1.281  1.00  0.60           H  
ATOM    695 1HD2 LEU A  42      16.202   1.667   0.400  1.00  0.60           H  
ATOM    696 2HD2 LEU A  42      14.699   0.924   0.974  1.00  0.60           H  
ATOM    697 3HD2 LEU A  42      16.223   0.615   1.826  1.00  0.60           H  
ATOM    698  N   LYS A  43      15.258  -4.459   2.151  1.00  0.62           N  
ATOM    699  CA  LYS A  43      14.463  -5.564   2.667  1.00  0.62           C  
ATOM    700  C   LYS A  43      14.695  -5.857   4.155  1.00  0.62           C  
ATOM    701  O   LYS A  43      13.914  -6.590   4.762  1.00  0.62           O  
ATOM    702  CB  LYS A  43      14.681  -6.822   1.829  1.00  0.62           C  
ATOM    703  CG  LYS A  43      13.999  -6.769   0.468  1.00  0.62           C  
ATOM    704  CD  LYS A  43      14.341  -7.977  -0.385  1.00  0.62           C  
ATOM    705  CE  LYS A  43      13.666  -9.264   0.102  1.00  0.62           C  
ATOM    706  NZ  LYS A  43      12.174  -9.261  -0.109  1.00  0.62           N  
ATOM    707  H   LYS A  43      15.900  -4.655   1.379  1.00  0.62           H  
ATOM    708  HA  LYS A  43      13.420  -5.291   2.546  1.00  0.62           H  
ATOM    709 1HB  LYS A  43      15.751  -6.963   1.661  1.00  0.62           H  
ATOM    710 2HB  LYS A  43      14.309  -7.691   2.366  1.00  0.62           H  
ATOM    711 1HG  LYS A  43      12.914  -6.739   0.611  1.00  0.62           H  
ATOM    712 2HG  LYS A  43      14.289  -5.864  -0.062  1.00  0.62           H  
ATOM    713 1HD  LYS A  43      14.017  -7.783  -1.406  1.00  0.62           H  
ATOM    714 2HD  LYS A  43      15.423  -8.116  -0.389  1.00  0.62           H  
ATOM    715 1HE  LYS A  43      14.092 -10.098  -0.452  1.00  0.62           H  
ATOM    716 2HE  LYS A  43      13.872  -9.404   1.162  1.00  0.62           H  
ATOM    717 1HZ  LYS A  43      11.792 -10.133   0.206  1.00  0.62           H  
ATOM    718 2HZ  LYS A  43      11.697  -8.499   0.416  1.00  0.62           H  
ATOM    719 3HZ  LYS A  43      11.979  -9.145  -1.091  1.00  0.62           H  
ATOM    720  N   THR A  44      15.768  -5.319   4.757  1.00  0.65           N  
ATOM    721  CA  THR A  44      16.011  -5.572   6.173  1.00  0.65           C  
ATOM    722  C   THR A  44      15.207  -4.591   7.031  1.00  0.65           C  
ATOM    723  O   THR A  44      15.124  -4.741   8.251  1.00  0.65           O  
ATOM    724  CB  THR A  44      17.509  -5.469   6.532  1.00  0.65           C  
ATOM    725  OG1 THR A  44      17.991  -4.128   6.331  1.00  0.65           O  
ATOM    726  CG2 THR A  44      18.299  -6.397   5.637  1.00  0.65           C  
ATOM    727  H   THR A  44      16.412  -4.710   4.248  1.00  0.65           H  
ATOM    728  HA  THR A  44      15.677  -6.581   6.409  1.00  0.65           H  
ATOM    729  HB  THR A  44      17.656  -5.752   7.572  1.00  0.65           H  
ATOM    730  HG1 THR A  44      17.789  -3.836   5.416  1.00  0.65           H  
ATOM    731 1HG2 THR A  44      19.358  -6.331   5.882  1.00  0.65           H  
ATOM    732 2HG2 THR A  44      17.955  -7.420   5.774  1.00  0.65           H  
ATOM    733 3HG2 THR A  44      18.149  -6.099   4.603  1.00  0.65           H  
ATOM    734  N   VAL A  45      14.630  -3.578   6.384  1.00  0.68           N  
ATOM    735  CA  VAL A  45      13.815  -2.562   7.033  1.00  0.68           C  
ATOM    736  C   VAL A  45      12.377  -2.712   6.539  1.00  0.68           C  
ATOM    737  O   VAL A  45      11.419  -2.644   7.315  1.00  0.68           O  
ATOM    738  CB  VAL A  45      14.328  -1.150   6.723  1.00  0.68           C  
ATOM    739  CG1 VAL A  45      13.404  -0.126   7.368  1.00  0.68           C  
ATOM    740  CG2 VAL A  45      15.762  -0.994   7.212  1.00  0.68           C  
ATOM    741  H   VAL A  45      14.741  -3.511   5.376  1.00  0.68           H  
ATOM    742  HA  VAL A  45      13.838  -2.719   8.111  1.00  0.68           H  
ATOM    743  HB  VAL A  45      14.296  -0.989   5.643  1.00  0.68           H  
ATOM    744 1HG1 VAL A  45      13.744   0.878   7.133  1.00  0.68           H  
ATOM    745 2HG1 VAL A  45      12.394  -0.266   6.989  1.00  0.68           H  
ATOM    746 3HG1 VAL A  45      13.406  -0.265   8.446  1.00  0.68           H  
ATOM    747 1HG2 VAL A  45      16.120   0.005   6.978  1.00  0.68           H  
ATOM    748 2HG2 VAL A  45      15.797  -1.152   8.289  1.00  0.68           H  
ATOM    749 3HG2 VAL A  45      16.398  -1.731   6.716  1.00  0.68           H  
ATOM    750  N   TYR A  46      12.255  -2.900   5.223  1.00  0.70           N  
ATOM    751  CA  TYR A  46      11.001  -3.019   4.497  1.00  0.70           C  
ATOM    752  C   TYR A  46      10.978  -4.283   3.613  1.00  0.70           C  
ATOM    753  O   TYR A  46      11.173  -4.174   2.404  1.00  0.70           O  
ATOM    754  CB  TYR A  46      10.800  -1.816   3.578  1.00  0.70           C  
ATOM    755  CG  TYR A  46      10.840  -0.467   4.225  1.00  0.70           C  
ATOM    756  CD1 TYR A  46      11.952   0.340   4.059  1.00  0.70           C  
ATOM    757  CD2 TYR A  46       9.779  -0.030   4.989  1.00  0.70           C  
ATOM    758  CE1 TYR A  46      11.980   1.583   4.646  1.00  0.70           C  
ATOM    759  CE2 TYR A  46       9.828   1.208   5.590  1.00  0.70           C  
ATOM    760  CZ  TYR A  46      10.930   2.011   5.414  1.00  0.70           C  
ATOM    761  OH  TYR A  46      10.994   3.249   6.016  1.00  0.70           O  
ATOM    762  H   TYR A  46      13.099  -2.950   4.674  1.00  0.70           H  
ATOM    763  HA  TYR A  46      10.176  -3.063   5.208  1.00  0.70           H  
ATOM    764 1HB  TYR A  46      11.580  -1.834   2.820  1.00  0.70           H  
ATOM    765 2HB  TYR A  46       9.847  -1.911   3.063  1.00  0.70           H  
ATOM    766  HD1 TYR A  46      12.794  -0.003   3.454  1.00  0.70           H  
ATOM    767  HD2 TYR A  46       8.905  -0.674   5.122  1.00  0.70           H  
ATOM    768  HE1 TYR A  46      12.821   2.221   4.515  1.00  0.70           H  
ATOM    769  HE2 TYR A  46       8.995   1.549   6.201  1.00  0.70           H  
ATOM    770  HH  TYR A  46      11.767   3.725   5.688  1.00  0.70           H  
ATOM    771  N   PRO A  47      10.748  -5.496   4.162  1.00  0.71           N  
ATOM    772  CA  PRO A  47      10.799  -6.798   3.482  1.00  0.71           C  
ATOM    773  C   PRO A  47      10.018  -6.840   2.163  1.00  0.71           C  
ATOM    774  O   PRO A  47      10.354  -7.608   1.248  1.00  0.71           O  
ATOM    775  CB  PRO A  47      10.161  -7.723   4.521  1.00  0.71           C  
ATOM    776  CG  PRO A  47      10.494  -7.080   5.840  1.00  0.71           C  
ATOM    777  CD  PRO A  47      10.379  -5.596   5.583  1.00  0.71           C  
ATOM    778  HA  PRO A  47      11.847  -7.078   3.318  1.00  0.71           H  
ATOM    779 1HB  PRO A  47       9.077  -7.796   4.342  1.00  0.71           H  
ATOM    780 2HB  PRO A  47      10.573  -8.736   4.425  1.00  0.71           H  
ATOM    781 1HG  PRO A  47       9.809  -7.430   6.623  1.00  0.71           H  
ATOM    782 2HG  PRO A  47      11.515  -7.367   6.151  1.00  0.71           H  
ATOM    783 1HD  PRO A  47       9.346  -5.240   5.740  1.00  0.71           H  
ATOM    784 2HD  PRO A  47      11.095  -5.095   6.221  1.00  0.71           H  
ATOM    785  N   GLU A  48       8.960  -6.029   2.078  1.00  0.71           N  
ATOM    786  CA  GLU A  48       8.094  -5.920   0.906  1.00  0.71           C  
ATOM    787  C   GLU A  48       8.788  -5.362  -0.350  1.00  0.71           C  
ATOM    788  O   GLU A  48       8.254  -5.462  -1.456  1.00  0.71           O  
ATOM    789  CB  GLU A  48       6.863  -5.062   1.244  1.00  0.71           C  
ATOM    790  CG  GLU A  48       7.167  -3.621   1.744  1.00  0.71           C  
ATOM    791  CD  GLU A  48       7.289  -3.516   3.276  1.00  0.71           C  
ATOM    792  OE1 GLU A  48       7.282  -4.527   3.939  1.00  0.71           O  
ATOM    793  OE2 GLU A  48       7.391  -2.416   3.770  1.00  0.71           O  
ATOM    794  H   GLU A  48       8.742  -5.440   2.865  1.00  0.71           H  
ATOM    795  HA  GLU A  48       7.742  -6.922   0.663  1.00  0.71           H  
ATOM    796 1HB  GLU A  48       6.231  -4.974   0.360  1.00  0.71           H  
ATOM    797 2HB  GLU A  48       6.277  -5.561   2.014  1.00  0.71           H  
ATOM    798 1HG  GLU A  48       8.100  -3.276   1.300  1.00  0.71           H  
ATOM    799 2HG  GLU A  48       6.371  -2.955   1.403  1.00  0.71           H  
ATOM    800  N   VAL A  49       9.961  -4.762  -0.183  1.00  0.70           N  
ATOM    801  CA  VAL A  49      10.703  -4.203  -1.300  1.00  0.70           C  
ATOM    802  C   VAL A  49      11.310  -5.255  -2.210  1.00  0.70           C  
ATOM    803  O   VAL A  49      11.950  -6.202  -1.755  1.00  0.70           O  
ATOM    804  CB  VAL A  49      11.829  -3.303  -0.787  1.00  0.70           C  
ATOM    805  CG1 VAL A  49      12.700  -2.836  -1.919  1.00  0.70           C  
ATOM    806  CG2 VAL A  49      11.230  -2.125  -0.116  1.00  0.70           C  
ATOM    807  H   VAL A  49      10.355  -4.692   0.755  1.00  0.70           H  
ATOM    808  HA  VAL A  49      10.015  -3.595  -1.887  1.00  0.70           H  
ATOM    809  HB  VAL A  49      12.447  -3.863  -0.079  1.00  0.70           H  
ATOM    810 1HG1 VAL A  49      13.470  -2.210  -1.531  1.00  0.70           H  
ATOM    811 2HG1 VAL A  49      13.150  -3.681  -2.416  1.00  0.70           H  
ATOM    812 3HG1 VAL A  49      12.098  -2.279  -2.627  1.00  0.70           H  
ATOM    813 1HG2 VAL A  49      12.014  -1.477   0.266  1.00  0.70           H  
ATOM    814 2HG2 VAL A  49      10.630  -1.588  -0.833  1.00  0.70           H  
ATOM    815 3HG2 VAL A  49      10.600  -2.457   0.701  1.00  0.70           H  
ATOM    816  N   THR A  50      11.116  -5.053  -3.500  1.00  0.68           N  
ATOM    817  CA  THR A  50      11.667  -5.902  -4.538  1.00  0.68           C  
ATOM    818  C   THR A  50      12.403  -5.040  -5.544  1.00  0.68           C  
ATOM    819  O   THR A  50      12.263  -3.816  -5.539  1.00  0.68           O  
ATOM    820  CB  THR A  50      10.562  -6.683  -5.280  1.00  0.68           C  
ATOM    821  OG1 THR A  50       9.698  -5.754  -6.007  1.00  0.68           O  
ATOM    822  CG2 THR A  50       9.718  -7.472  -4.293  1.00  0.68           C  
ATOM    823  H   THR A  50      10.551  -4.263  -3.761  1.00  0.68           H  
ATOM    824  HA  THR A  50      12.375  -6.602  -4.094  1.00  0.68           H  
ATOM    825  HB  THR A  50      11.019  -7.372  -5.988  1.00  0.68           H  
ATOM    826  HG1 THR A  50       8.946  -6.246  -6.372  1.00  0.68           H  
ATOM    827 1HG2 THR A  50       8.947  -8.022  -4.830  1.00  0.68           H  
ATOM    828 2HG2 THR A  50      10.353  -8.172  -3.750  1.00  0.68           H  
ATOM    829 3HG2 THR A  50       9.245  -6.793  -3.585  1.00  0.68           H  
ATOM    830  N   GLU A  51      13.142  -5.674  -6.440  1.00  0.66           N  
ATOM    831  CA  GLU A  51      13.815  -4.945  -7.506  1.00  0.66           C  
ATOM    832  C   GLU A  51      12.848  -4.135  -8.337  1.00  0.66           C  
ATOM    833  O   GLU A  51      13.095  -2.962  -8.622  1.00  0.66           O  
ATOM    834  CB  GLU A  51      14.553  -5.927  -8.393  1.00  0.66           C  
ATOM    835  CG  GLU A  51      15.260  -5.310  -9.544  1.00  0.66           C  
ATOM    836  CD  GLU A  51      15.938  -6.329 -10.410  1.00  0.66           C  
ATOM    837  OE1 GLU A  51      16.133  -7.435  -9.965  1.00  0.66           O  
ATOM    838  OE2 GLU A  51      16.214  -6.012 -11.546  1.00  0.66           O  
ATOM    839  H   GLU A  51      13.235  -6.678  -6.387  1.00  0.66           H  
ATOM    840  HA  GLU A  51      14.511  -4.237  -7.079  1.00  0.66           H  
ATOM    841 1HB  GLU A  51      15.292  -6.466  -7.798  1.00  0.66           H  
ATOM    842 2HB  GLU A  51      13.849  -6.661  -8.787  1.00  0.66           H  
ATOM    843 1HG  GLU A  51      14.546  -4.743 -10.141  1.00  0.66           H  
ATOM    844 2HG  GLU A  51      15.996  -4.623  -9.153  1.00  0.66           H  
ATOM    845  N   GLU A  52      11.724  -4.740  -8.704  1.00  0.64           N  
ATOM    846  CA  GLU A  52      10.761  -4.021  -9.508  1.00  0.64           C  
ATOM    847  C   GLU A  52      10.228  -2.819  -8.743  1.00  0.64           C  
ATOM    848  O   GLU A  52      10.100  -1.736  -9.306  1.00  0.64           O  
ATOM    849  CB  GLU A  52       9.620  -4.947  -9.931  1.00  0.64           C  
ATOM    850  CG  GLU A  52      10.029  -6.013 -10.954  1.00  0.64           C  
ATOM    851  CD  GLU A  52       8.906  -6.963 -11.320  1.00  0.64           C  
ATOM    852  OE1 GLU A  52       7.869  -6.899 -10.703  1.00  0.64           O  
ATOM    853  OE2 GLU A  52       9.092  -7.751 -12.219  1.00  0.64           O  
ATOM    854  H   GLU A  52      11.554  -5.697  -8.431  1.00  0.64           H  
ATOM    855  HA  GLU A  52      11.262  -3.658 -10.406  1.00  0.64           H  
ATOM    856 1HB  GLU A  52       9.225  -5.457  -9.051  1.00  0.64           H  
ATOM    857 2HB  GLU A  52       8.810  -4.355 -10.360  1.00  0.64           H  
ATOM    858 1HG  GLU A  52      10.375  -5.513 -11.859  1.00  0.64           H  
ATOM    859 2HG  GLU A  52      10.865  -6.582 -10.547  1.00  0.64           H  
ATOM    860  N   PHE A  53       9.986  -2.983  -7.435  1.00  0.62           N  
ATOM    861  CA  PHE A  53       9.458  -1.884  -6.624  1.00  0.62           C  
ATOM    862  C   PHE A  53      10.431  -0.705  -6.672  1.00  0.62           C  
ATOM    863  O   PHE A  53      10.027   0.441  -6.895  1.00  0.62           O  
ATOM    864  CB  PHE A  53       9.248  -2.364  -5.189  1.00  0.62           C  
ATOM    865  CG  PHE A  53       8.550  -1.457  -4.231  1.00  0.62           C  
ATOM    866  CD1 PHE A  53       7.159  -1.372  -4.260  1.00  0.62           C  
ATOM    867  CD2 PHE A  53       9.229  -0.739  -3.278  1.00  0.62           C  
ATOM    868  CE1 PHE A  53       6.477  -0.597  -3.356  1.00  0.62           C  
ATOM    869  CE2 PHE A  53       8.532   0.035  -2.377  1.00  0.62           C  
ATOM    870  CZ  PHE A  53       7.169   0.100  -2.412  1.00  0.62           C  
ATOM    871  H   PHE A  53      10.121  -3.899  -7.000  1.00  0.62           H  
ATOM    872  HA  PHE A  53       8.500  -1.567  -7.044  1.00  0.62           H  
ATOM    873 1HB  PHE A  53       8.706  -3.308  -5.212  1.00  0.62           H  
ATOM    874 2HB  PHE A  53      10.220  -2.576  -4.765  1.00  0.62           H  
ATOM    875  HD1 PHE A  53       6.608  -1.944  -5.008  1.00  0.62           H  
ATOM    876  HD2 PHE A  53      10.318  -0.793  -3.236  1.00  0.62           H  
ATOM    877  HE1 PHE A  53       5.386  -0.546  -3.387  1.00  0.62           H  
ATOM    878  HE2 PHE A  53       9.058   0.591  -1.639  1.00  0.62           H  
ATOM    879  HZ  PHE A  53       6.631   0.707  -1.690  1.00  0.62           H  
ATOM    880  N   VAL A  54      11.725  -0.988  -6.476  1.00  0.61           N  
ATOM    881  CA  VAL A  54      12.731   0.067  -6.504  1.00  0.61           C  
ATOM    882  C   VAL A  54      12.810   0.705  -7.880  1.00  0.61           C  
ATOM    883  O   VAL A  54      12.888   1.929  -8.001  1.00  0.61           O  
ATOM    884  CB  VAL A  54      14.116  -0.450  -6.090  1.00  0.61           C  
ATOM    885  CG1 VAL A  54      15.157   0.631  -6.327  1.00  0.61           C  
ATOM    886  CG2 VAL A  54      14.081  -0.813  -4.628  1.00  0.61           C  
ATOM    887  H   VAL A  54      12.004  -1.957  -6.301  1.00  0.61           H  
ATOM    888  HA  VAL A  54      12.436   0.834  -5.788  1.00  0.61           H  
ATOM    889  HB  VAL A  54      14.380  -1.327  -6.693  1.00  0.61           H  
ATOM    890 1HG1 VAL A  54      16.136   0.270  -6.023  1.00  0.61           H  
ATOM    891 2HG1 VAL A  54      15.177   0.899  -7.385  1.00  0.61           H  
ATOM    892 3HG1 VAL A  54      14.894   1.492  -5.743  1.00  0.61           H  
ATOM    893 1HG2 VAL A  54      15.058  -1.173  -4.325  1.00  0.61           H  
ATOM    894 2HG2 VAL A  54      13.815   0.065  -4.038  1.00  0.61           H  
ATOM    895 3HG2 VAL A  54      13.338  -1.591  -4.485  1.00  0.61           H  
ATOM    896  N   ARG A  55      12.797  -0.108  -8.939  1.00  0.61           N  
ATOM    897  CA  ARG A  55      12.861   0.477 -10.265  1.00  0.61           C  
ATOM    898  C   ARG A  55      11.666   1.403 -10.489  1.00  0.61           C  
ATOM    899  O   ARG A  55      11.845   2.516 -10.981  1.00  0.61           O  
ATOM    900  CB  ARG A  55      12.884  -0.608 -11.343  1.00  0.61           C  
ATOM    901  CG  ARG A  55      14.204  -1.412 -11.468  1.00  0.61           C  
ATOM    902  CD  ARG A  55      14.098  -2.453 -12.550  1.00  0.61           C  
ATOM    903  NE  ARG A  55      15.295  -3.319 -12.678  1.00  0.61           N  
ATOM    904  CZ  ARG A  55      16.393  -3.080 -13.424  1.00  0.61           C  
ATOM    905  NH1 ARG A  55      16.521  -1.989 -14.150  1.00  0.61           N  
ATOM    906  NH2 ARG A  55      17.330  -4.005 -13.404  1.00  0.61           N  
ATOM    907  H   ARG A  55      12.744  -1.121  -8.819  1.00  0.61           H  
ATOM    908  HA  ARG A  55      13.777   1.063 -10.343  1.00  0.61           H  
ATOM    909 1HB  ARG A  55      12.086  -1.321 -11.139  1.00  0.61           H  
ATOM    910 2HB  ARG A  55      12.675  -0.154 -12.315  1.00  0.61           H  
ATOM    911 1HG  ARG A  55      15.033  -0.741 -11.699  1.00  0.61           H  
ATOM    912 2HG  ARG A  55      14.394  -1.919 -10.527  1.00  0.61           H  
ATOM    913 1HD  ARG A  55      13.246  -3.096 -12.327  1.00  0.61           H  
ATOM    914 2HD  ARG A  55      13.934  -1.958 -13.505  1.00  0.61           H  
ATOM    915  HE  ARG A  55      15.317  -4.210 -12.161  1.00  0.61           H  
ATOM    916 1HH1 ARG A  55      15.788  -1.294 -14.156  1.00  0.61           H  
ATOM    917 2HH1 ARG A  55      17.358  -1.851 -14.702  1.00  0.61           H  
ATOM    918 1HH2 ARG A  55      17.170  -4.837 -12.826  1.00  0.61           H  
ATOM    919 2HH2 ARG A  55      18.199  -3.932 -13.951  1.00  0.61           H  
ATOM    920  N   GLU A  56      10.467   0.994 -10.037  1.00  0.61           N  
ATOM    921  CA  GLU A  56       9.268   1.821 -10.181  1.00  0.61           C  
ATOM    922  C   GLU A  56       9.391   3.129  -9.411  1.00  0.61           C  
ATOM    923  O   GLU A  56       8.988   4.180  -9.912  1.00  0.61           O  
ATOM    924  CB  GLU A  56       8.026   1.052  -9.725  1.00  0.61           C  
ATOM    925  CG  GLU A  56       7.600  -0.080 -10.666  1.00  0.61           C  
ATOM    926  CD  GLU A  56       6.488  -0.952 -10.107  1.00  0.61           C  
ATOM    927  OE1 GLU A  56       6.128  -0.794  -8.949  1.00  0.61           O  
ATOM    928  OE2 GLU A  56       5.988  -1.772 -10.842  1.00  0.61           O  
ATOM    929  H   GLU A  56      10.380   0.067  -9.621  1.00  0.61           H  
ATOM    930  HA  GLU A  56       9.149   2.061 -11.238  1.00  0.61           H  
ATOM    931 1HB  GLU A  56       8.219   0.610  -8.752  1.00  0.61           H  
ATOM    932 2HB  GLU A  56       7.190   1.742  -9.617  1.00  0.61           H  
ATOM    933 1HG  GLU A  56       7.255   0.365 -11.599  1.00  0.61           H  
ATOM    934 2HG  GLU A  56       8.464  -0.695 -10.897  1.00  0.61           H  
ATOM    935  N   ILE A  57       9.987   3.086  -8.216  1.00  0.61           N  
ATOM    936  CA  ILE A  57      10.197   4.306  -7.445  1.00  0.61           C  
ATOM    937  C   ILE A  57      11.070   5.279  -8.194  1.00  0.61           C  
ATOM    938  O   ILE A  57      10.804   6.480  -8.232  1.00  0.61           O  
ATOM    939  CB  ILE A  57      10.832   4.039  -6.067  1.00  0.61           C  
ATOM    940  CG1 ILE A  57       9.820   3.334  -5.131  1.00  0.61           C  
ATOM    941  CG2 ILE A  57      11.390   5.332  -5.477  1.00  0.61           C  
ATOM    942  CD1 ILE A  57      10.436   2.801  -3.862  1.00  0.61           C  
ATOM    943  H   ILE A  57      10.275   2.184  -7.832  1.00  0.61           H  
ATOM    944  HA  ILE A  57       9.228   4.777  -7.283  1.00  0.61           H  
ATOM    945  HB  ILE A  57      11.661   3.343  -6.196  1.00  0.61           H  
ATOM    946 1HG1 ILE A  57       9.048   4.051  -4.855  1.00  0.61           H  
ATOM    947 2HG1 ILE A  57       9.352   2.509  -5.663  1.00  0.61           H  
ATOM    948 1HG2 ILE A  57      11.858   5.124  -4.519  1.00  0.61           H  
ATOM    949 2HG2 ILE A  57      12.128   5.759  -6.152  1.00  0.61           H  
ATOM    950 3HG2 ILE A  57      10.578   6.041  -5.337  1.00  0.61           H  
ATOM    951 1HD1 ILE A  57       9.669   2.349  -3.264  1.00  0.61           H  
ATOM    952 2HD1 ILE A  57      11.198   2.064  -4.102  1.00  0.61           H  
ATOM    953 3HD1 ILE A  57      10.887   3.623  -3.306  1.00  0.61           H  
ATOM    954  N   VAL A  58      12.123   4.769  -8.798  1.00  0.62           N  
ATOM    955  CA  VAL A  58      13.003   5.643  -9.529  1.00  0.62           C  
ATOM    956  C   VAL A  58      12.364   6.181 -10.816  1.00  0.62           C  
ATOM    957  O   VAL A  58      12.340   7.394 -11.054  1.00  0.62           O  
ATOM    958  CB  VAL A  58      14.290   4.883  -9.853  1.00  0.62           C  
ATOM    959  CG1 VAL A  58      15.151   5.732 -10.731  1.00  0.62           C  
ATOM    960  CG2 VAL A  58      14.972   4.520  -8.543  1.00  0.62           C  
ATOM    961  H   VAL A  58      12.314   3.768  -8.727  1.00  0.62           H  
ATOM    962  HA  VAL A  58      13.252   6.487  -8.887  1.00  0.62           H  
ATOM    963  HB  VAL A  58      14.063   3.965 -10.402  1.00  0.62           H  
ATOM    964 1HG1 VAL A  58      16.065   5.230 -10.946  1.00  0.62           H  
ATOM    965 2HG1 VAL A  58      14.626   5.952 -11.659  1.00  0.62           H  
ATOM    966 3HG1 VAL A  58      15.362   6.638 -10.233  1.00  0.62           H  
ATOM    967 1HG2 VAL A  58      15.879   3.992  -8.755  1.00  0.62           H  
ATOM    968 2HG2 VAL A  58      15.193   5.389  -7.979  1.00  0.62           H  
ATOM    969 3HG2 VAL A  58      14.313   3.892  -7.960  1.00  0.62           H  
ATOM    970  N   GLU A  59      11.786   5.289 -11.614  1.00  0.63           N  
ATOM    971  CA  GLU A  59      11.199   5.652 -12.898  1.00  0.63           C  
ATOM    972  C   GLU A  59      10.033   6.634 -12.783  1.00  0.63           C  
ATOM    973  O   GLU A  59       9.889   7.535 -13.620  1.00  0.63           O  
ATOM    974  CB  GLU A  59      10.746   4.383 -13.632  1.00  0.63           C  
ATOM    975  CG  GLU A  59      11.909   3.493 -14.118  1.00  0.63           C  
ATOM    976  CD  GLU A  59      11.463   2.191 -14.759  1.00  0.63           C  
ATOM    977  OE1 GLU A  59      10.279   1.948 -14.829  1.00  0.63           O  
ATOM    978  OE2 GLU A  59      12.319   1.430 -15.160  1.00  0.63           O  
ATOM    979  H   GLU A  59      11.786   4.310 -11.337  1.00  0.63           H  
ATOM    980  HA  GLU A  59      11.975   6.126 -13.495  1.00  0.63           H  
ATOM    981 1HB  GLU A  59      10.124   3.784 -12.961  1.00  0.63           H  
ATOM    982 2HB  GLU A  59      10.135   4.654 -14.491  1.00  0.63           H  
ATOM    983 1HG  GLU A  59      12.489   4.057 -14.846  1.00  0.63           H  
ATOM    984 2HG  GLU A  59      12.563   3.276 -13.276  1.00  0.63           H  
ATOM    985  N   ASN A  60       9.233   6.508 -11.727  1.00  0.64           N  
ATOM    986  CA  ASN A  60       8.065   7.354 -11.553  1.00  0.64           C  
ATOM    987  C   ASN A  60       8.317   8.581 -10.685  1.00  0.64           C  
ATOM    988  O   ASN A  60       7.366   9.259 -10.297  1.00  0.64           O  
ATOM    989  CB  ASN A  60       6.916   6.550 -10.981  1.00  0.64           C  
ATOM    990  CG  ASN A  60       6.374   5.542 -11.969  1.00  0.64           C  
ATOM    991  OD1 ASN A  60       6.274   5.818 -13.172  1.00  0.64           O  
ATOM    992  ND2 ASN A  60       6.017   4.381 -11.483  1.00  0.64           N  
ATOM    993  H   ASN A  60       9.391   5.758 -11.052  1.00  0.64           H  
ATOM    994  HA  ASN A  60       7.765   7.719 -12.535  1.00  0.64           H  
ATOM    995 1HB  ASN A  60       7.252   6.026 -10.086  1.00  0.64           H  
ATOM    996 2HB  ASN A  60       6.114   7.222 -10.685  1.00  0.64           H  
ATOM    997 1HD2 ASN A  60       5.650   3.677 -12.089  1.00  0.64           H  
ATOM    998 2HD2 ASN A  60       6.111   4.201 -10.503  1.00  0.64           H  
ATOM    999  N   ASP A  61       9.581   8.889 -10.389  1.00  0.64           N  
ATOM   1000  CA  ASP A  61       9.902  10.066  -9.593  1.00  0.64           C  
ATOM   1001  C   ASP A  61       9.856  11.337 -10.454  1.00  0.64           C  
ATOM   1002  O   ASP A  61      10.758  11.535 -11.270  1.00  0.64           O  
ATOM   1003  CB  ASP A  61      11.315   9.959  -9.001  1.00  0.64           C  
ATOM   1004  CG  ASP A  61      11.678  11.154  -8.131  1.00  0.64           C  
ATOM   1005  OD1 ASP A  61      10.912  12.083  -8.061  1.00  0.64           O  
ATOM   1006  OD2 ASP A  61      12.751  11.168  -7.589  1.00  0.64           O  
ATOM   1007  H   ASP A  61      10.349   8.294 -10.712  1.00  0.64           H  
ATOM   1008  HA  ASP A  61       9.192  10.107  -8.777  1.00  0.64           H  
ATOM   1009 1HB  ASP A  61      11.385   9.047  -8.398  1.00  0.64           H  
ATOM   1010 2HB  ASP A  61      12.045   9.858  -9.810  1.00  0.64           H  
ATOM   1011  N   PRO A  62       8.885  12.263 -10.276  1.00  0.64           N  
ATOM   1012  CA  PRO A  62       8.703  13.457 -11.089  1.00  0.64           C  
ATOM   1013  C   PRO A  62       9.876  14.424 -10.961  1.00  0.64           C  
ATOM   1014  O   PRO A  62      10.050  15.317 -11.793  1.00  0.64           O  
ATOM   1015  CB  PRO A  62       7.426  14.076 -10.513  1.00  0.64           C  
ATOM   1016  CG  PRO A  62       7.359  13.575  -9.089  1.00  0.64           C  
ATOM   1017  CD  PRO A  62       7.949  12.182  -9.126  1.00  0.64           C  
ATOM   1018  HA  PRO A  62       8.557  13.161 -12.137  1.00  0.64           H  
ATOM   1019 1HB  PRO A  62       7.488  15.172 -10.572  1.00  0.64           H  
ATOM   1020 2HB  PRO A  62       6.557  13.770 -11.115  1.00  0.64           H  
ATOM   1021 1HG  PRO A  62       7.925  14.251  -8.429  1.00  0.64           H  
ATOM   1022 2HG  PRO A  62       6.320  13.581  -8.734  1.00  0.64           H  
ATOM   1023 1HD  PRO A  62       8.484  12.031  -8.180  1.00  0.64           H  
ATOM   1024 2HD  PRO A  62       7.165  11.439  -9.296  1.00  0.64           H  
ATOM   1025  N   ALA A  63      10.669  14.281  -9.897  1.00  0.63           N  
ATOM   1026  CA  ALA A  63      11.813  15.149  -9.700  1.00  0.63           C  
ATOM   1027  C   ALA A  63      13.058  14.578 -10.362  1.00  0.63           C  
ATOM   1028  O   ALA A  63      14.001  15.316 -10.651  1.00  0.63           O  
ATOM   1029  CB  ALA A  63      12.067  15.352  -8.224  1.00  0.63           C  
ATOM   1030  H   ALA A  63      10.523  13.529  -9.213  1.00  0.63           H  
ATOM   1031  HA  ALA A  63      11.596  16.114 -10.157  1.00  0.63           H  
ATOM   1032 1HB  ALA A  63      12.916  16.020  -8.082  1.00  0.63           H  
ATOM   1033 2HB  ALA A  63      11.183  15.787  -7.761  1.00  0.63           H  
ATOM   1034 3HB  ALA A  63      12.274  14.388  -7.775  1.00  0.63           H  
ATOM   1035  N   GLY A  64      13.090  13.265 -10.583  1.00  0.62           N  
ATOM   1036  CA  GLY A  64      14.305  12.626 -11.071  1.00  0.62           C  
ATOM   1037  C   GLY A  64      15.405  12.511 -10.001  1.00  0.62           C  
ATOM   1038  O   GLY A  64      16.578  12.694 -10.317  1.00  0.62           O  
ATOM   1039  H   GLY A  64      12.258  12.699 -10.430  1.00  0.62           H  
ATOM   1040 1HA  GLY A  64      14.050  11.628 -11.432  1.00  0.62           H  
ATOM   1041 2HA  GLY A  64      14.694  13.177 -11.921  1.00  0.62           H  
ATOM   1042  N   ARG A  65      15.058  12.261  -8.727  1.00  0.60           N  
ATOM   1043  CA  ARG A  65      16.075  12.190  -7.669  1.00  0.60           C  
ATOM   1044  C   ARG A  65      17.038  11.031  -7.804  1.00  0.60           C  
ATOM   1045  O   ARG A  65      18.151  11.090  -7.285  1.00  0.60           O  
ATOM   1046  CB  ARG A  65      15.427  12.048  -6.306  1.00  0.60           C  
ATOM   1047  CG  ARG A  65      14.691  13.250  -5.835  1.00  0.60           C  
ATOM   1048  CD  ARG A  65      13.949  12.995  -4.586  1.00  0.60           C  
ATOM   1049  NE  ARG A  65      12.845  12.091  -4.801  1.00  0.60           N  
ATOM   1050  CZ  ARG A  65      11.980  11.698  -3.840  1.00  0.60           C  
ATOM   1051  NH1 ARG A  65      12.122  12.155  -2.608  1.00  0.60           N  
ATOM   1052  NH2 ARG A  65      10.989  10.869  -4.120  1.00  0.60           N  
ATOM   1053  H   ARG A  65      14.087  12.077  -8.459  1.00  0.60           H  
ATOM   1054  HA  ARG A  65      16.646  13.112  -7.688  1.00  0.60           H  
ATOM   1055 1HB  ARG A  65      14.741  11.209  -6.311  1.00  0.60           H  
ATOM   1056 2HB  ARG A  65      16.197  11.824  -5.569  1.00  0.60           H  
ATOM   1057 1HG  ARG A  65      15.397  14.051  -5.652  1.00  0.60           H  
ATOM   1058 2HG  ARG A  65      13.992  13.547  -6.602  1.00  0.60           H  
ATOM   1059 1HD  ARG A  65      14.618  12.546  -3.850  1.00  0.60           H  
ATOM   1060 2HD  ARG A  65      13.553  13.930  -4.200  1.00  0.60           H  
ATOM   1061  HE  ARG A  65      12.717  11.733  -5.766  1.00  0.60           H  
ATOM   1062 1HH1 ARG A  65      12.876  12.791  -2.391  1.00  0.60           H  
ATOM   1063 2HH1 ARG A  65      11.476  11.872  -1.886  1.00  0.60           H  
ATOM   1064 1HH2 ARG A  65      10.870  10.508  -5.063  1.00  0.60           H  
ATOM   1065 2HH2 ARG A  65      10.340  10.602  -3.400  1.00  0.60           H  
ATOM   1066  N   TYR A  66      16.618   9.974  -8.475  1.00  0.60           N  
ATOM   1067  CA  TYR A  66      17.453   8.793  -8.581  1.00  0.60           C  
ATOM   1068  C   TYR A  66      17.534   8.338 -10.019  1.00  0.60           C  
ATOM   1069  O   TYR A  66      16.682   8.685 -10.840  1.00  0.60           O  
ATOM   1070  CB  TYR A  66      16.886   7.611  -7.802  1.00  0.60           C  
ATOM   1071  CG  TYR A  66      16.562   7.779  -6.386  1.00  0.60           C  
ATOM   1072  CD1 TYR A  66      15.247   8.097  -6.057  1.00  0.60           C  
ATOM   1073  CD2 TYR A  66      17.509   7.621  -5.413  1.00  0.60           C  
ATOM   1074  CE1 TYR A  66      14.882   8.236  -4.750  1.00  0.60           C  
ATOM   1075  CE2 TYR A  66      17.140   7.773  -4.101  1.00  0.60           C  
ATOM   1076  CZ  TYR A  66      15.830   8.071  -3.777  1.00  0.60           C  
ATOM   1077  OH  TYR A  66      15.485   8.204  -2.484  1.00  0.60           O  
ATOM   1078  H   TYR A  66      15.700   9.991  -8.896  1.00  0.60           H  
ATOM   1079  HA  TYR A  66      18.458   9.026  -8.248  1.00  0.60           H  
ATOM   1080 1HB  TYR A  66      15.975   7.361  -8.278  1.00  0.60           H  
ATOM   1081 2HB  TYR A  66      17.559   6.753  -7.902  1.00  0.60           H  
ATOM   1082  HD1 TYR A  66      14.502   8.223  -6.846  1.00  0.60           H  
ATOM   1083  HD2 TYR A  66      18.539   7.375  -5.680  1.00  0.60           H  
ATOM   1084  HE1 TYR A  66      13.851   8.474  -4.486  1.00  0.60           H  
ATOM   1085  HE2 TYR A  66      17.877   7.651  -3.311  1.00  0.60           H  
ATOM   1086  HH  TYR A  66      14.534   8.053  -2.358  1.00  0.60           H  
ATOM   1087  N   GLU A  67      18.521   7.505 -10.295  1.00  0.59           N  
ATOM   1088  CA  GLU A  67      18.649   6.871 -11.594  1.00  0.59           C  
ATOM   1089  C   GLU A  67      19.142   5.444 -11.476  1.00  0.59           C  
ATOM   1090  O   GLU A  67      19.789   5.076 -10.497  1.00  0.59           O  
ATOM   1091  CB  GLU A  67      19.581   7.682 -12.473  1.00  0.59           C  
ATOM   1092  CG  GLU A  67      20.985   7.834 -11.955  1.00  0.59           C  
ATOM   1093  CD  GLU A  67      21.769   8.696 -12.846  1.00  0.59           C  
ATOM   1094  OE1 GLU A  67      21.223   9.076 -13.858  1.00  0.59           O  
ATOM   1095  OE2 GLU A  67      22.871   9.035 -12.520  1.00  0.59           O  
ATOM   1096  H   GLU A  67      19.216   7.332  -9.572  1.00  0.59           H  
ATOM   1097  HA  GLU A  67      17.666   6.850 -12.063  1.00  0.59           H  
ATOM   1098 1HB  GLU A  67      19.636   7.229 -13.462  1.00  0.59           H  
ATOM   1099 2HB  GLU A  67      19.157   8.637 -12.587  1.00  0.59           H  
ATOM   1100 1HG  GLU A  67      20.963   8.268 -10.952  1.00  0.59           H  
ATOM   1101 2HG  GLU A  67      21.452   6.851 -11.892  1.00  0.59           H  
ATOM   1102  N   ILE A  68      18.853   4.647 -12.502  1.00  0.59           N  
ATOM   1103  CA  ILE A  68      19.291   3.259 -12.522  1.00  0.59           C  
ATOM   1104  C   ILE A  68      20.536   3.031 -13.412  1.00  0.59           C  
ATOM   1105  O   ILE A  68      21.599   2.704 -12.900  1.00  0.59           O  
ATOM   1106  CB  ILE A  68      18.099   2.355 -12.947  1.00  0.59           C  
ATOM   1107  CG1 ILE A  68      16.930   2.464 -11.987  1.00  0.59           C  
ATOM   1108  CG2 ILE A  68      18.509   0.970 -13.061  1.00  0.59           C  
ATOM   1109  CD1 ILE A  68      17.281   2.060 -10.572  1.00  0.59           C  
ATOM   1110  H   ILE A  68      18.315   5.013 -13.272  1.00  0.59           H  
ATOM   1111  HA  ILE A  68      19.548   2.984 -11.509  1.00  0.59           H  
ATOM   1112  HB  ILE A  68      17.739   2.683 -13.915  1.00  0.59           H  
ATOM   1113 1HG1 ILE A  68      16.570   3.460 -12.003  1.00  0.59           H  
ATOM   1114 2HG1 ILE A  68      16.129   1.811 -12.336  1.00  0.59           H  
ATOM   1115 1HG2 ILE A  68      17.679   0.370 -13.387  1.00  0.59           H  
ATOM   1116 2HG2 ILE A  68      19.281   0.949 -13.788  1.00  0.59           H  
ATOM   1117 3HG2 ILE A  68      18.874   0.596 -12.106  1.00  0.59           H  
ATOM   1118 1HD1 ILE A  68      16.406   2.139  -9.939  1.00  0.59           H  
ATOM   1119 2HD1 ILE A  68      17.634   1.029 -10.569  1.00  0.59           H  
ATOM   1120 3HD1 ILE A  68      18.069   2.709 -10.196  1.00  0.59           H  
ATOM   1121  N   ARG A  69      20.455   3.304 -14.718  1.00  0.59           N  
ATOM   1122  CA  ARG A  69      21.624   3.150 -15.610  1.00  0.59           C  
ATOM   1123  C   ARG A  69      22.249   1.734 -15.608  1.00  0.59           C  
ATOM   1124  O   ARG A  69      23.463   1.587 -15.425  1.00  0.59           O  
ATOM   1125  CB  ARG A  69      22.726   4.140 -15.236  1.00  0.59           C  
ATOM   1126  CG  ARG A  69      22.324   5.616 -15.169  1.00  0.59           C  
ATOM   1127  CD  ARG A  69      22.005   6.229 -16.480  1.00  0.59           C  
ATOM   1128  NE  ARG A  69      21.774   7.653 -16.309  1.00  0.59           N  
ATOM   1129  CZ  ARG A  69      21.624   8.568 -17.272  1.00  0.59           C  
ATOM   1130  NH1 ARG A  69      21.673   8.249 -18.550  1.00  0.59           N  
ATOM   1131  NH2 ARG A  69      21.432   9.808 -16.883  1.00  0.59           N  
ATOM   1132  H   ARG A  69      19.572   3.592 -15.105  1.00  0.59           H  
ATOM   1133  HA  ARG A  69      21.297   3.372 -16.626  1.00  0.59           H  
ATOM   1134 1HB  ARG A  69      23.176   3.877 -14.286  1.00  0.59           H  
ATOM   1135 2HB  ARG A  69      23.516   4.071 -15.980  1.00  0.59           H  
ATOM   1136 1HG  ARG A  69      21.454   5.727 -14.521  1.00  0.59           H  
ATOM   1137 2HG  ARG A  69      23.140   6.189 -14.756  1.00  0.59           H  
ATOM   1138 1HD  ARG A  69      22.835   6.094 -17.171  1.00  0.59           H  
ATOM   1139 2HD  ARG A  69      21.102   5.780 -16.891  1.00  0.59           H  
ATOM   1140  HE  ARG A  69      21.707   8.013 -15.352  1.00  0.59           H  
ATOM   1141 1HH1 ARG A  69      21.825   7.290 -18.825  1.00  0.59           H  
ATOM   1142 2HH1 ARG A  69      21.561   8.967 -19.254  1.00  0.59           H  
ATOM   1143 1HH2 ARG A  69      21.412   9.983 -15.864  1.00  0.59           H  
ATOM   1144 2HH2 ARG A  69      21.317  10.552 -17.555  1.00  0.59           H  
ATOM   1145  N   GLY A  70      21.433   0.696 -15.810  1.00  0.58           N  
ATOM   1146  CA  GLY A  70      21.926  -0.691 -15.783  1.00  0.58           C  
ATOM   1147  C   GLY A  70      21.607  -1.275 -14.420  1.00  0.58           C  
ATOM   1148  O   GLY A  70      20.815  -0.702 -13.696  1.00  0.58           O  
ATOM   1149  H   GLY A  70      20.452   0.869 -15.966  1.00  0.58           H  
ATOM   1150 1HA  GLY A  70      21.442  -1.275 -16.567  1.00  0.58           H  
ATOM   1151 2HA  GLY A  70      23.000  -0.713 -15.961  1.00  0.58           H  
ATOM   1152  N   ASP A  71      22.185  -2.399 -14.017  1.00  0.58           N  
ATOM   1153  CA  ASP A  71      21.717  -2.971 -12.744  1.00  0.58           C  
ATOM   1154  C   ASP A  71      22.391  -2.342 -11.523  1.00  0.58           C  
ATOM   1155  O   ASP A  71      23.064  -3.004 -10.726  1.00  0.58           O  
ATOM   1156  CB  ASP A  71      21.918  -4.474 -12.751  1.00  0.58           C  
ATOM   1157  CG  ASP A  71      21.020  -5.130 -13.803  1.00  0.58           C  
ATOM   1158  OD1 ASP A  71      20.109  -4.462 -14.285  1.00  0.58           O  
ATOM   1159  OD2 ASP A  71      21.239  -6.269 -14.119  1.00  0.58           O  
ATOM   1160  H   ASP A  71      22.880  -2.866 -14.581  1.00  0.58           H  
ATOM   1161  HA  ASP A  71      20.646  -2.783 -12.659  1.00  0.58           H  
ATOM   1162 1HB  ASP A  71      22.961  -4.711 -12.968  1.00  0.58           H  
ATOM   1163 2HB  ASP A  71      21.675  -4.883 -11.768  1.00  0.58           H  
ATOM   1164  N   ARG A  72      22.135  -1.061 -11.353  1.00  0.57           N  
ATOM   1165  CA  ARG A  72      22.750  -0.217 -10.351  1.00  0.57           C  
ATOM   1166  C   ARG A  72      21.858   0.965 -10.022  1.00  0.57           C  
ATOM   1167  O   ARG A  72      20.863   1.207 -10.689  1.00  0.57           O  
ATOM   1168  CB  ARG A  72      24.149   0.202 -10.831  1.00  0.57           C  
ATOM   1169  CG  ARG A  72      24.198   1.023 -12.122  1.00  0.57           C  
ATOM   1170  CD  ARG A  72      25.613   1.353 -12.538  1.00  0.57           C  
ATOM   1171  NE  ARG A  72      25.660   2.195 -13.732  1.00  0.57           N  
ATOM   1172  CZ  ARG A  72      26.696   3.014 -14.058  1.00  0.57           C  
ATOM   1173  NH1 ARG A  72      27.756   3.103 -13.269  1.00  0.57           N  
ATOM   1174  NH2 ARG A  72      26.654   3.742 -15.159  1.00  0.57           N  
ATOM   1175  H   ARG A  72      21.512  -0.636 -12.034  1.00  0.57           H  
ATOM   1176  HA  ARG A  72      22.879  -0.782  -9.450  1.00  0.57           H  
ATOM   1177 1HB  ARG A  72      24.619   0.788 -10.051  1.00  0.57           H  
ATOM   1178 2HB  ARG A  72      24.761  -0.684 -10.981  1.00  0.57           H  
ATOM   1179 1HG  ARG A  72      23.718   0.470 -12.930  1.00  0.57           H  
ATOM   1180 2HG  ARG A  72      23.668   1.939 -11.973  1.00  0.57           H  
ATOM   1181 1HD  ARG A  72      26.133   1.858 -11.746  1.00  0.57           H  
ATOM   1182 2HD  ARG A  72      26.133   0.426 -12.764  1.00  0.57           H  
ATOM   1183  HE  ARG A  72      24.852   2.144 -14.375  1.00  0.57           H  
ATOM   1184 1HH1 ARG A  72      27.813   2.553 -12.423  1.00  0.57           H  
ATOM   1185 2HH1 ARG A  72      28.522   3.768 -13.492  1.00  0.57           H  
ATOM   1186 1HH2 ARG A  72      25.861   3.696 -15.778  1.00  0.57           H  
ATOM   1187 2HH2 ARG A  72      27.429   4.350 -15.389  1.00  0.57           H  
ATOM   1188  N   ILE A  73      22.160   1.660  -8.944  1.00  0.56           N  
ATOM   1189  CA  ILE A  73      21.381   2.835  -8.595  1.00  0.56           C  
ATOM   1190  C   ILE A  73      22.186   3.950  -7.945  1.00  0.56           C  
ATOM   1191  O   ILE A  73      23.123   3.711  -7.174  1.00  0.56           O  
ATOM   1192  CB  ILE A  73      20.199   2.417  -7.726  1.00  0.56           C  
ATOM   1193  CG1 ILE A  73      19.265   3.616  -7.448  1.00  0.56           C  
ATOM   1194  CG2 ILE A  73      20.707   1.739  -6.484  1.00  0.56           C  
ATOM   1195  CD1 ILE A  73      17.956   3.251  -6.884  1.00  0.56           C  
ATOM   1196  H   ILE A  73      22.933   1.357  -8.360  1.00  0.56           H  
ATOM   1197  HA  ILE A  73      20.974   3.235  -9.519  1.00  0.56           H  
ATOM   1198  HB  ILE A  73      19.610   1.706  -8.287  1.00  0.56           H  
ATOM   1199 1HG1 ILE A  73      19.750   4.290  -6.766  1.00  0.56           H  
ATOM   1200 2HG1 ILE A  73      19.082   4.137  -8.375  1.00  0.56           H  
ATOM   1201 1HG2 ILE A  73      19.874   1.401  -5.935  1.00  0.56           H  
ATOM   1202 2HG2 ILE A  73      21.322   0.882  -6.758  1.00  0.56           H  
ATOM   1203 3HG2 ILE A  73      21.298   2.434  -5.892  1.00  0.56           H  
ATOM   1204 1HD1 ILE A  73      17.375   4.158  -6.730  1.00  0.56           H  
ATOM   1205 2HD1 ILE A  73      17.433   2.588  -7.566  1.00  0.56           H  
ATOM   1206 3HD1 ILE A  73      18.103   2.757  -5.949  1.00  0.56           H  
ATOM   1207  N   ARG A  74      21.806   5.177  -8.285  1.00  0.57           N  
ATOM   1208  CA  ARG A  74      22.448   6.382  -7.776  1.00  0.57           C  
ATOM   1209  C   ARG A  74      21.504   7.533  -7.500  1.00  0.57           C  
ATOM   1210  O   ARG A  74      20.554   7.781  -8.243  1.00  0.57           O  
ATOM   1211  CB  ARG A  74      23.491   6.876  -8.779  1.00  0.57           C  
ATOM   1212  CG  ARG A  74      24.165   8.164  -8.432  1.00  0.57           C  
ATOM   1213  CD  ARG A  74      25.314   8.489  -9.287  1.00  0.57           C  
ATOM   1214  NE  ARG A  74      24.975   8.887 -10.660  1.00  0.57           N  
ATOM   1215  CZ  ARG A  74      25.890   9.254 -11.598  1.00  0.57           C  
ATOM   1216  NH1 ARG A  74      27.162   9.298 -11.306  1.00  0.57           N  
ATOM   1217  NH2 ARG A  74      25.496   9.553 -12.824  1.00  0.57           N  
ATOM   1218  H   ARG A  74      21.040   5.263  -8.955  1.00  0.57           H  
ATOM   1219  HA  ARG A  74      22.958   6.124  -6.846  1.00  0.57           H  
ATOM   1220 1HB  ARG A  74      24.283   6.159  -8.828  1.00  0.57           H  
ATOM   1221 2HB  ARG A  74      23.050   6.981  -9.767  1.00  0.57           H  
ATOM   1222 1HG  ARG A  74      23.458   8.945  -8.612  1.00  0.57           H  
ATOM   1223 2HG  ARG A  74      24.485   8.171  -7.388  1.00  0.57           H  
ATOM   1224 1HD  ARG A  74      25.873   9.294  -8.828  1.00  0.57           H  
ATOM   1225 2HD  ARG A  74      25.927   7.599  -9.345  1.00  0.57           H  
ATOM   1226  HE  ARG A  74      24.002   8.852 -10.970  1.00  0.57           H  
ATOM   1227 1HH1 ARG A  74      27.486   9.062 -10.360  1.00  0.57           H  
ATOM   1228 2HH1 ARG A  74      27.834   9.545 -12.025  1.00  0.57           H  
ATOM   1229 1HH2 ARG A  74      24.504   9.512 -13.048  1.00  0.57           H  
ATOM   1230 2HH2 ARG A  74      26.189   9.803 -13.546  1.00  0.57           H  
ATOM   1231  N   ALA A  75      21.756   8.260  -6.416  1.00  0.57           N  
ATOM   1232  CA  ALA A  75      21.016   9.495  -6.206  1.00  0.57           C  
ATOM   1233  C   ALA A  75      21.633  10.522  -7.149  1.00  0.57           C  
ATOM   1234  O   ALA A  75      22.848  10.724  -7.155  1.00  0.57           O  
ATOM   1235  CB  ALA A  75      21.079   9.947  -4.761  1.00  0.57           C  
ATOM   1236  H   ALA A  75      22.499   7.993  -5.783  1.00  0.57           H  
ATOM   1237  HA  ALA A  75      19.976   9.346  -6.484  1.00  0.57           H  
ATOM   1238 1HB  ALA A  75      20.523  10.881  -4.654  1.00  0.57           H  
ATOM   1239 2HB  ALA A  75      20.632   9.185  -4.120  1.00  0.57           H  
ATOM   1240 3HB  ALA A  75      22.101  10.107  -4.462  1.00  0.57           H  
ATOM   1241  N   ARG A  76      20.837  11.196  -7.949  1.00  0.59           N  
ATOM   1242  CA  ARG A  76      21.430  12.150  -8.884  1.00  0.59           C  
ATOM   1243  C   ARG A  76      21.972  13.415  -8.211  1.00  0.59           C  
ATOM   1244  O   ARG A  76      22.825  14.120  -8.761  1.00  0.59           O  
ATOM   1245  CB  ARG A  76      20.462  12.534  -9.980  1.00  0.59           C  
ATOM   1246  CG  ARG A  76      20.156  11.439 -11.005  1.00  0.59           C  
ATOM   1247  CD  ARG A  76      19.414  12.029 -12.129  1.00  0.59           C  
ATOM   1248  NE  ARG A  76      19.062  11.119 -13.200  1.00  0.59           N  
ATOM   1249  CZ  ARG A  76      18.160  11.386 -14.177  1.00  0.59           C  
ATOM   1250  NH1 ARG A  76      17.544  12.546 -14.214  1.00  0.59           N  
ATOM   1251  NH2 ARG A  76      17.900  10.479 -15.104  1.00  0.59           N  
ATOM   1252  H   ARG A  76      19.834  11.043  -7.912  1.00  0.59           H  
ATOM   1253  HA  ARG A  76      22.269  11.652  -9.371  1.00  0.59           H  
ATOM   1254 1HB  ARG A  76      19.505  12.814  -9.529  1.00  0.59           H  
ATOM   1255 2HB  ARG A  76      20.829  13.399 -10.514  1.00  0.59           H  
ATOM   1256 1HG  ARG A  76      21.078  11.005 -11.370  1.00  0.59           H  
ATOM   1257 2HG  ARG A  76      19.538  10.664 -10.545  1.00  0.59           H  
ATOM   1258 1HD  ARG A  76      18.521  12.526 -11.783  1.00  0.59           H  
ATOM   1259 2HD  ARG A  76      20.099  12.742 -12.546  1.00  0.59           H  
ATOM   1260  HE  ARG A  76      19.562  10.233 -13.253  1.00  0.59           H  
ATOM   1261 1HH1 ARG A  76      17.788  13.270 -13.530  1.00  0.59           H  
ATOM   1262 2HH1 ARG A  76      16.885  12.750 -14.943  1.00  0.59           H  
ATOM   1263 1HH2 ARG A  76      18.362   9.579 -15.076  1.00  0.59           H  
ATOM   1264 2HH2 ARG A  76      17.232  10.682 -15.828  1.00  0.59           H  
ATOM   1265  N   TYR A  77      21.450  13.715  -7.034  1.00  0.61           N  
ATOM   1266  CA  TYR A  77      21.819  14.909  -6.288  1.00  0.61           C  
ATOM   1267  C   TYR A  77      21.591  14.714  -4.786  1.00  0.61           C  
ATOM   1268  O   TYR A  77      21.053  13.679  -4.370  1.00  0.61           O  
ATOM   1269  CB  TYR A  77      21.109  16.144  -6.876  1.00  0.61           C  
ATOM   1270  CG  TYR A  77      19.609  16.144  -6.938  1.00  0.61           C  
ATOM   1271  CD1 TYR A  77      18.868  16.674  -5.900  1.00  0.61           C  
ATOM   1272  CD2 TYR A  77      18.969  15.648  -8.075  1.00  0.61           C  
ATOM   1273  CE1 TYR A  77      17.492  16.691  -5.981  1.00  0.61           C  
ATOM   1274  CE2 TYR A  77      17.598  15.667  -8.156  1.00  0.61           C  
ATOM   1275  CZ  TYR A  77      16.860  16.182  -7.112  1.00  0.61           C  
ATOM   1276  OH  TYR A  77      15.497  16.195  -7.182  1.00  0.61           O  
ATOM   1277  H   TYR A  77      20.768  13.081  -6.643  1.00  0.61           H  
ATOM   1278  HA  TYR A  77      22.889  15.071  -6.421  1.00  0.61           H  
ATOM   1279 1HB  TYR A  77      21.385  16.989  -6.319  1.00  0.61           H  
ATOM   1280 2HB  TYR A  77      21.465  16.302  -7.879  1.00  0.61           H  
ATOM   1281  HD1 TYR A  77      19.373  17.073  -5.018  1.00  0.61           H  
ATOM   1282  HD2 TYR A  77      19.552  15.247  -8.899  1.00  0.61           H  
ATOM   1283  HE1 TYR A  77      16.903  17.102  -5.163  1.00  0.61           H  
ATOM   1284  HE2 TYR A  77      17.095  15.274  -9.041  1.00  0.61           H  
ATOM   1285  HH  TYR A  77      15.145  16.725  -6.463  1.00  0.61           H  
ATOM   1286  N   GLY A  78      22.065  15.667  -3.966  1.00  0.64           N  
ATOM   1287  CA  GLY A  78      21.910  15.584  -2.518  1.00  0.64           C  
ATOM   1288  C   GLY A  78      22.985  14.784  -1.753  1.00  0.64           C  
ATOM   1289  O   GLY A  78      22.816  14.539  -0.562  1.00  0.64           O  
ATOM   1290  H   GLY A  78      22.476  16.527  -4.332  1.00  0.64           H  
ATOM   1291 1HA  GLY A  78      21.881  16.595  -2.128  1.00  0.64           H  
ATOM   1292 2HA  GLY A  78      20.933  15.165  -2.301  1.00  0.64           H  
ATOM   1293  N   HIS A  79      24.072  14.375  -2.410  1.00  0.67           N  
ATOM   1294  CA  HIS A  79      25.107  13.568  -1.738  1.00  0.67           C  
ATOM   1295  C   HIS A  79      25.908  14.356  -0.714  1.00  0.67           C  
ATOM   1296  O   HIS A  79      26.277  15.497  -0.965  1.00  0.67           O  
ATOM   1297  CB  HIS A  79      26.108  13.027  -2.772  1.00  0.67           C  
ATOM   1298  CG  HIS A  79      25.565  11.991  -3.667  1.00  0.67           C  
ATOM   1299  ND1 HIS A  79      25.526  10.673  -3.317  1.00  0.67           N  
ATOM   1300  CD2 HIS A  79      25.018  12.069  -4.893  1.00  0.67           C  
ATOM   1301  CE1 HIS A  79      24.994   9.977  -4.291  1.00  0.67           C  
ATOM   1302  NE2 HIS A  79      24.676  10.804  -5.253  1.00  0.67           N  
ATOM   1303  H   HIS A  79      24.174  14.614  -3.384  1.00  0.67           H  
ATOM   1304  HA  HIS A  79      24.642  12.729  -1.224  1.00  0.67           H  
ATOM   1305 1HB  HIS A  79      26.475  13.850  -3.386  1.00  0.67           H  
ATOM   1306 2HB  HIS A  79      26.974  12.604  -2.253  1.00  0.67           H  
ATOM   1307  HD2 HIS A  79      24.866  12.969  -5.490  1.00  0.67           H  
ATOM   1308  HE1 HIS A  79      24.832   8.898  -4.287  1.00  0.67           H  
ATOM   1309  HE2 HIS A  79      24.226  10.572  -6.129  1.00  0.67           H  
ATOM   1310  N   SER A  80      26.229  13.714   0.416  1.00  0.70           N  
ATOM   1311  CA  SER A  80      27.085  14.329   1.442  1.00  0.70           C  
ATOM   1312  C   SER A  80      28.561  13.969   1.316  1.00  0.70           C  
ATOM   1313  O   SER A  80      29.390  14.451   2.087  1.00  0.70           O  
ATOM   1314  CB  SER A  80      26.637  13.935   2.833  1.00  0.70           C  
ATOM   1315  OG  SER A  80      25.376  14.448   3.129  1.00  0.70           O  
ATOM   1316  H   SER A  80      25.856  12.774   0.564  1.00  0.70           H  
ATOM   1317  HA  SER A  80      26.997  15.413   1.348  1.00  0.70           H  
ATOM   1318 1HB  SER A  80      26.615  12.846   2.905  1.00  0.70           H  
ATOM   1319 2HB  SER A  80      27.360  14.297   3.562  1.00  0.70           H  
ATOM   1320  HG  SER A  80      25.467  15.404   3.080  1.00  0.70           H  
ATOM   1321  N   PHE A  81      28.890  13.096   0.379  1.00  0.73           N  
ATOM   1322  CA  PHE A  81      30.269  12.665   0.218  1.00  0.73           C  
ATOM   1323  C   PHE A  81      30.760  13.038  -1.179  1.00  0.73           C  
ATOM   1324  O   PHE A  81      29.934  13.219  -2.071  1.00  0.73           O  
ATOM   1325  CB  PHE A  81      30.338  11.156   0.495  1.00  0.73           C  
ATOM   1326  CG  PHE A  81      29.514  10.297  -0.437  1.00  0.73           C  
ATOM   1327  CD1 PHE A  81      30.056   9.783  -1.597  1.00  0.73           C  
ATOM   1328  CD2 PHE A  81      28.181  10.012  -0.146  1.00  0.73           C  
ATOM   1329  CE1 PHE A  81      29.309   8.993  -2.455  1.00  0.73           C  
ATOM   1330  CE2 PHE A  81      27.431   9.228  -0.998  1.00  0.73           C  
ATOM   1331  CZ  PHE A  81      27.996   8.714  -2.156  1.00  0.73           C  
ATOM   1332  H   PHE A  81      28.168  12.735  -0.226  1.00  0.73           H  
ATOM   1333  HA  PHE A  81      30.860  13.167   0.974  1.00  0.73           H  
ATOM   1334 1HB  PHE A  81      31.368  10.818   0.431  1.00  0.73           H  
ATOM   1335 2HB  PHE A  81      30.000  10.965   1.514  1.00  0.73           H  
ATOM   1336  HD1 PHE A  81      31.088  10.000  -1.822  1.00  0.73           H  
ATOM   1337  HD2 PHE A  81      27.723  10.411   0.763  1.00  0.73           H  
ATOM   1338  HE1 PHE A  81      29.764   8.597  -3.365  1.00  0.73           H  
ATOM   1339  HE2 PHE A  81      26.388   9.013  -0.763  1.00  0.73           H  
ATOM   1340  HZ  PHE A  81      27.395   8.098  -2.824  1.00  0.73           H  
ATOM   1341  N   PRO A  82      32.078  13.203  -1.406  1.00  0.76           N  
ATOM   1342  CA  PRO A  82      32.650  13.426  -2.718  1.00  0.76           C  
ATOM   1343  C   PRO A  82      32.236  12.320  -3.656  1.00  0.76           C  
ATOM   1344  O   PRO A  82      32.380  11.143  -3.331  1.00  0.76           O  
ATOM   1345  CB  PRO A  82      34.153  13.390  -2.431  1.00  0.76           C  
ATOM   1346  CG  PRO A  82      34.267  13.847  -0.993  1.00  0.76           C  
ATOM   1347  CD  PRO A  82      33.057  13.249  -0.300  1.00  0.76           C  
ATOM   1348  HA  PRO A  82      32.330  14.404  -3.099  1.00  0.76           H  
ATOM   1349 1HB  PRO A  82      34.542  12.374  -2.595  1.00  0.76           H  
ATOM   1350 2HB  PRO A  82      34.680  14.052  -3.133  1.00  0.76           H  
ATOM   1351 1HG  PRO A  82      35.222  13.509  -0.560  1.00  0.76           H  
ATOM   1352 2HG  PRO A  82      34.273  14.947  -0.952  1.00  0.76           H  
ATOM   1353 1HD  PRO A  82      33.274  12.244   0.086  1.00  0.76           H  
ATOM   1354 2HD  PRO A  82      32.758  13.953   0.484  1.00  0.76           H  
ATOM   1355  N   VAL A  83      31.771  12.694  -4.828  1.00  0.77           N  
ATOM   1356  CA  VAL A  83      31.319  11.734  -5.820  1.00  0.77           C  
ATOM   1357  C   VAL A  83      31.419  12.314  -7.225  1.00  0.77           C  
ATOM   1358  O   VAL A  83      31.179  13.508  -7.419  1.00  0.77           O  
ATOM   1359  CB  VAL A  83      29.894  11.299  -5.446  1.00  0.77           C  
ATOM   1360  CG1 VAL A  83      28.991  12.471  -5.429  1.00  0.77           C  
ATOM   1361  CG2 VAL A  83      29.387  10.308  -6.412  1.00  0.77           C  
ATOM   1362  H   VAL A  83      31.693  13.681  -5.031  1.00  0.77           H  
ATOM   1363  HA  VAL A  83      31.963  10.854  -5.769  1.00  0.77           H  
ATOM   1364  HB  VAL A  83      29.903  10.872  -4.454  1.00  0.77           H  
ATOM   1365 1HG1 VAL A  83      27.998  12.147  -5.160  1.00  0.77           H  
ATOM   1366 2HG1 VAL A  83      29.346  13.201  -4.701  1.00  0.77           H  
ATOM   1367 3HG1 VAL A  83      28.977  12.911  -6.392  1.00  0.77           H  
ATOM   1368 1HG2 VAL A  83      28.388  10.018  -6.115  1.00  0.77           H  
ATOM   1369 2HG2 VAL A  83      29.351  10.727  -7.413  1.00  0.77           H  
ATOM   1370 3HG2 VAL A  83      30.049   9.449  -6.400  1.00  0.77           H  
ATOM   1371  N   SER A  84      31.763  11.488  -8.208  1.00  0.77           N  
ATOM   1372  CA  SER A  84      31.846  11.979  -9.574  1.00  0.77           C  
ATOM   1373  C   SER A  84      30.497  11.884 -10.275  1.00  0.77           C  
ATOM   1374  O   SER A  84      30.048  10.797 -10.629  1.00  0.77           O  
ATOM   1375  CB  SER A  84      32.891  11.184 -10.333  1.00  0.77           C  
ATOM   1376  OG  SER A  84      32.958  11.578 -11.677  1.00  0.77           O  
ATOM   1377  H   SER A  84      31.959  10.503  -8.015  1.00  0.77           H  
ATOM   1378  HA  SER A  84      32.148  13.027  -9.551  1.00  0.77           H  
ATOM   1379 1HB  SER A  84      33.863  11.321  -9.861  1.00  0.77           H  
ATOM   1380 2HB  SER A  84      32.651  10.121 -10.274  1.00  0.77           H  
ATOM   1381  HG  SER A  84      33.677  11.073 -12.061  1.00  0.77           H  
ATOM   1382  N   LEU A  85      29.858  13.028 -10.498  1.00  0.75           N  
ATOM   1383  CA  LEU A  85      28.534  13.024 -11.111  1.00  0.75           C  
ATOM   1384  C   LEU A  85      28.590  13.541 -12.545  1.00  0.75           C  
ATOM   1385  O   LEU A  85      28.638  14.749 -12.793  1.00  0.75           O  
ATOM   1386  CB  LEU A  85      27.567  13.867 -10.283  1.00  0.75           C  
ATOM   1387  CG  LEU A  85      27.446  13.464  -8.823  1.00  0.75           C  
ATOM   1388  CD1 LEU A  85      26.528  14.441  -8.092  1.00  0.75           C  
ATOM   1389  CD2 LEU A  85      26.910  12.030  -8.721  1.00  0.75           C  
ATOM   1390  H   LEU A  85      30.282  13.897 -10.200  1.00  0.75           H  
ATOM   1391  HA  LEU A  85      28.162  12.003 -11.135  1.00  0.75           H  
ATOM   1392 1HB  LEU A  85      27.867  14.913 -10.330  1.00  0.75           H  
ATOM   1393 2HB  LEU A  85      26.589  13.764 -10.719  1.00  0.75           H  
ATOM   1394  HG  LEU A  85      28.423  13.521  -8.373  1.00  0.75           H  
ATOM   1395 1HD1 LEU A  85      26.463  14.158  -7.043  1.00  0.75           H  
ATOM   1396 2HD1 LEU A  85      26.933  15.451  -8.172  1.00  0.75           H  
ATOM   1397 3HD1 LEU A  85      25.529  14.412  -8.538  1.00  0.75           H  
ATOM   1398 1HD2 LEU A  85      26.837  11.740  -7.671  1.00  0.75           H  
ATOM   1399 2HD2 LEU A  85      25.921  11.976  -9.179  1.00  0.75           H  
ATOM   1400 3HD2 LEU A  85      27.587  11.347  -9.235  1.00  0.75           H  
ATOM   1401  N   ASP A  86      28.544  12.624 -13.503  1.00  0.72           N  
ATOM   1402  CA  ASP A  86      28.701  12.942 -14.925  1.00  0.72           C  
ATOM   1403  C   ASP A  86      27.413  13.452 -15.566  1.00  0.72           C  
ATOM   1404  O   ASP A  86      26.879  12.847 -16.496  1.00  0.72           O  
ATOM   1405  CB  ASP A  86      29.182  11.695 -15.677  1.00  0.72           C  
ATOM   1406  CG  ASP A  86      28.217  10.518 -15.518  1.00  0.72           C  
ATOM   1407  OD1 ASP A  86      27.631  10.414 -14.454  1.00  0.72           O  
ATOM   1408  OD2 ASP A  86      28.081   9.733 -16.429  1.00  0.72           O  
ATOM   1409  H   ASP A  86      28.467  11.658 -13.227  1.00  0.72           H  
ATOM   1410  HA  ASP A  86      29.458  13.722 -15.020  1.00  0.72           H  
ATOM   1411 1HB  ASP A  86      29.286  11.927 -16.738  1.00  0.72           H  
ATOM   1412 2HB  ASP A  86      30.165  11.399 -15.305  1.00  0.72           H  
ATOM   1413  N   HIS A  87      26.918  14.565 -15.049  1.00  0.69           N  
ATOM   1414  CA  HIS A  87      25.679  15.149 -15.535  1.00  0.69           C  
ATOM   1415  C   HIS A  87      25.885  15.965 -16.806  1.00  0.69           C  
ATOM   1416  O   HIS A  87      26.979  16.465 -17.072  1.00  0.69           O  
ATOM   1417  CB  HIS A  87      25.003  15.970 -14.448  1.00  0.69           C  
ATOM   1418  CG  HIS A  87      24.459  15.136 -13.316  1.00  0.69           C  
ATOM   1419  ND1 HIS A  87      23.580  14.101 -13.527  1.00  0.69           N  
ATOM   1420  CD2 HIS A  87      24.616  15.221 -11.977  1.00  0.69           C  
ATOM   1421  CE1 HIS A  87      23.232  13.575 -12.373  1.00  0.69           C  
ATOM   1422  NE2 HIS A  87      23.827  14.239 -11.412  1.00  0.69           N  
ATOM   1423  H   HIS A  87      27.439  14.991 -14.283  1.00  0.69           H  
ATOM   1424  HA  HIS A  87      24.989  14.346 -15.791  1.00  0.69           H  
ATOM   1425 1HB  HIS A  87      25.727  16.666 -14.027  1.00  0.69           H  
ATOM   1426 2HB  HIS A  87      24.198  16.550 -14.878  1.00  0.69           H  
ATOM   1427  HD2 HIS A  87      25.232  15.939 -11.447  1.00  0.69           H  
ATOM   1428  HE1 HIS A  87      22.552  12.748 -12.244  1.00  0.69           H  
ATOM   1429  HE2 HIS A  87      23.693  14.051 -10.407  1.00  0.69           H  
ATOM   1430  N   GLU A  88      24.825  16.095 -17.596  1.00  0.65           N  
ATOM   1431  CA  GLU A  88      24.883  16.842 -18.850  1.00  0.65           C  
ATOM   1432  C   GLU A  88      24.809  18.348 -18.627  1.00  0.65           C  
ATOM   1433  O   GLU A  88      23.971  18.834 -17.871  1.00  0.65           O  
ATOM   1434  CB  GLU A  88      23.731  16.394 -19.754  1.00  0.65           C  
ATOM   1435  CG  GLU A  88      23.805  14.928 -20.184  1.00  0.65           C  
ATOM   1436  CD  GLU A  88      22.635  14.483 -21.044  1.00  0.65           C  
ATOM   1437  OE1 GLU A  88      21.766  15.283 -21.304  1.00  0.65           O  
ATOM   1438  OE2 GLU A  88      22.612  13.334 -21.426  1.00  0.65           O  
ATOM   1439  H   GLU A  88      23.955  15.662 -17.317  1.00  0.65           H  
ATOM   1440  HA  GLU A  88      25.830  16.615 -19.342  1.00  0.65           H  
ATOM   1441 1HB  GLU A  88      22.783  16.548 -19.235  1.00  0.65           H  
ATOM   1442 2HB  GLU A  88      23.716  17.012 -20.653  1.00  0.65           H  
ATOM   1443 1HG  GLU A  88      24.728  14.774 -20.742  1.00  0.65           H  
ATOM   1444 2HG  GLU A  88      23.849  14.306 -19.290  1.00  0.65           H  
ATOM   1445  N   GLU A  89      25.695  19.097 -19.271  1.00  0.62           N  
ATOM   1446  CA  GLU A  89      25.678  20.553 -19.119  1.00  0.62           C  
ATOM   1447  C   GLU A  89      24.365  21.144 -19.644  1.00  0.62           C  
ATOM   1448  O   GLU A  89      23.923  20.795 -20.741  1.00  0.62           O  
ATOM   1449  CB  GLU A  89      26.881  21.171 -19.844  1.00  0.62           C  
ATOM   1450  CG  GLU A  89      27.055  22.668 -19.631  1.00  0.62           C  
ATOM   1451  CD  GLU A  89      28.272  23.242 -20.346  1.00  0.62           C  
ATOM   1452  OE1 GLU A  89      29.055  22.487 -20.861  1.00  0.62           O  
ATOM   1453  OE2 GLU A  89      28.417  24.451 -20.365  1.00  0.62           O  
ATOM   1454  H   GLU A  89      26.378  18.658 -19.872  1.00  0.62           H  
ATOM   1455  HA  GLU A  89      25.755  20.798 -18.061  1.00  0.62           H  
ATOM   1456 1HB  GLU A  89      27.795  20.679 -19.509  1.00  0.62           H  
ATOM   1457 2HB  GLU A  89      26.787  20.997 -20.916  1.00  0.62           H  
ATOM   1458 1HG  GLU A  89      26.165  23.188 -19.960  1.00  0.62           H  
ATOM   1459 2HG  GLU A  89      27.157  22.847 -18.557  1.00  0.62           H  
ATOM   1460  N   ASP A  90      23.738  22.024 -18.864  1.00  0.60           N  
ATOM   1461  CA  ASP A  90      22.515  22.702 -19.293  1.00  0.60           C  
ATOM   1462  C   ASP A  90      22.837  24.049 -19.920  1.00  0.60           C  
ATOM   1463  O   ASP A  90      23.179  25.008 -19.226  1.00  0.60           O  
ATOM   1464  CB  ASP A  90      21.493  22.881 -18.159  1.00  0.60           C  
ATOM   1465  CG  ASP A  90      20.155  23.585 -18.643  1.00  0.60           C  
ATOM   1466  OD1 ASP A  90      20.154  24.217 -19.696  1.00  0.60           O  
ATOM   1467  OD2 ASP A  90      19.140  23.451 -17.980  1.00  0.60           O  
ATOM   1468  H   ASP A  90      24.145  22.257 -17.964  1.00  0.60           H  
ATOM   1469  HA  ASP A  90      22.041  22.086 -20.057  1.00  0.60           H  
ATOM   1470 1HB  ASP A  90      21.252  21.908 -17.726  1.00  0.60           H  
ATOM   1471 2HB  ASP A  90      21.944  23.482 -17.370  1.00  0.60           H  
ATOM   1472  N   THR A  91      22.732  24.114 -21.237  1.00  0.59           N  
ATOM   1473  CA  THR A  91      23.071  25.312 -21.983  1.00  0.59           C  
ATOM   1474  C   THR A  91      21.825  25.973 -22.571  1.00  0.59           C  
ATOM   1475  O   THR A  91      21.935  26.835 -23.447  1.00  0.59           O  
ATOM   1476  CB  THR A  91      24.059  24.981 -23.110  1.00  0.59           C  
ATOM   1477  OG1 THR A  91      23.463  24.039 -24.012  1.00  0.59           O  
ATOM   1478  CG2 THR A  91      25.315  24.363 -22.518  1.00  0.59           C  
ATOM   1479  H   THR A  91      22.428  23.289 -21.736  1.00  0.59           H  
ATOM   1480  HA  THR A  91      23.544  26.022 -21.309  1.00  0.59           H  
ATOM   1481  HB  THR A  91      24.314  25.891 -23.652  1.00  0.59           H  
ATOM   1482  HG1 THR A  91      22.662  24.418 -24.391  1.00  0.59           H  
ATOM   1483 1HG2 THR A  91      26.018  24.123 -23.312  1.00  0.59           H  
ATOM   1484 2HG2 THR A  91      25.780  25.065 -21.823  1.00  0.59           H  
ATOM   1485 3HG2 THR A  91      25.049  23.450 -21.988  1.00  0.59           H  
ATOM   1486  N   GLU A  92      20.641  25.514 -22.143  1.00  0.58           N  
ATOM   1487  CA  GLU A  92      19.386  26.039 -22.684  1.00  0.58           C  
ATOM   1488  C   GLU A  92      18.564  26.854 -21.683  1.00  0.58           C  
ATOM   1489  O   GLU A  92      17.927  27.840 -22.065  1.00  0.58           O  
ATOM   1490  CB  GLU A  92      18.520  24.898 -23.230  1.00  0.58           C  
ATOM   1491  CG  GLU A  92      19.131  24.153 -24.427  1.00  0.58           C  
ATOM   1492  CD  GLU A  92      18.252  23.032 -24.960  1.00  0.58           C  
ATOM   1493  OE1 GLU A  92      17.219  22.778 -24.387  1.00  0.58           O  
ATOM   1494  OE2 GLU A  92      18.627  22.434 -25.942  1.00  0.58           O  
ATOM   1495  H   GLU A  92      20.613  24.831 -21.377  1.00  0.58           H  
ATOM   1496  HA  GLU A  92      19.629  26.699 -23.515  1.00  0.58           H  
ATOM   1497 1HB  GLU A  92      18.345  24.170 -22.436  1.00  0.58           H  
ATOM   1498 2HB  GLU A  92      17.551  25.290 -23.535  1.00  0.58           H  
ATOM   1499 1HG  GLU A  92      19.313  24.870 -25.228  1.00  0.58           H  
ATOM   1500 2HG  GLU A  92      20.093  23.740 -24.125  1.00  0.58           H  
ATOM   1501  N   SER A  93      18.546  26.455 -20.411  1.00  0.57           N  
ATOM   1502  CA  SER A  93      17.744  27.208 -19.448  1.00  0.57           C  
ATOM   1503  C   SER A  93      18.314  28.621 -19.321  1.00  0.57           C  
ATOM   1504  O   SER A  93      19.534  28.814 -19.327  1.00  0.57           O  
ATOM   1505  CB  SER A  93      17.702  26.514 -18.092  1.00  0.57           C  
ATOM   1506  OG  SER A  93      17.071  25.259 -18.173  1.00  0.57           O  
ATOM   1507  H   SER A  93      19.075  25.627 -20.116  1.00  0.57           H  
ATOM   1508  HA  SER A  93      16.724  27.281 -19.826  1.00  0.57           H  
ATOM   1509 1HB  SER A  93      18.717  26.386 -17.709  1.00  0.57           H  
ATOM   1510 2HB  SER A  93      17.164  27.149 -17.386  1.00  0.57           H  
ATOM   1511  HG  SER A  93      17.801  24.602 -18.291  1.00  0.57           H  
ATOM   1512  N   ARG A  94      17.444  29.622 -19.149  1.00  0.57           N  
ATOM   1513  CA  ARG A  94      17.945  30.986 -18.952  1.00  0.57           C  
ATOM   1514  C   ARG A  94      17.898  31.347 -17.474  1.00  0.57           C  
ATOM   1515  O   ARG A  94      18.771  32.056 -16.958  1.00  0.57           O  
ATOM   1516  CB  ARG A  94      17.114  31.999 -19.708  1.00  0.57           C  
ATOM   1517  CG  ARG A  94      17.102  31.870 -21.225  1.00  0.57           C  
ATOM   1518  CD  ARG A  94      16.353  33.011 -21.849  1.00  0.57           C  
ATOM   1519  NE  ARG A  94      17.116  34.239 -21.725  1.00  0.57           N  
ATOM   1520  CZ  ARG A  94      16.637  35.495 -21.718  1.00  0.57           C  
ATOM   1521  NH1 ARG A  94      15.341  35.726 -21.822  1.00  0.57           N  
ATOM   1522  NH2 ARG A  94      17.496  36.500 -21.601  1.00  0.57           N  
ATOM   1523  H   ARG A  94      16.453  29.434 -19.172  1.00  0.57           H  
ATOM   1524  HA  ARG A  94      18.975  31.045 -19.301  1.00  0.57           H  
ATOM   1525 1HB  ARG A  94      16.085  31.935 -19.377  1.00  0.57           H  
ATOM   1526 2HB  ARG A  94      17.477  33.002 -19.472  1.00  0.57           H  
ATOM   1527 1HG  ARG A  94      18.127  31.882 -21.598  1.00  0.57           H  
ATOM   1528 2HG  ARG A  94      16.623  30.931 -21.512  1.00  0.57           H  
ATOM   1529 1HD  ARG A  94      16.191  32.813 -22.908  1.00  0.57           H  
ATOM   1530 2HD  ARG A  94      15.397  33.148 -21.347  1.00  0.57           H  
ATOM   1531  HE  ARG A  94      18.133  34.133 -21.682  1.00  0.57           H  
ATOM   1532 1HH1 ARG A  94      14.697  34.953 -21.912  1.00  0.57           H  
ATOM   1533 2HH1 ARG A  94      14.994  36.675 -21.815  1.00  0.57           H  
ATOM   1534 1HH2 ARG A  94      18.513  36.292 -21.499  1.00  0.57           H  
ATOM   1535 2HH2 ARG A  94      17.170  37.451 -21.591  1.00  0.57           H  
ATOM   1536  N   PHE A  95      16.869  30.830 -16.795  1.00  0.56           N  
ATOM   1537  CA  PHE A  95      16.653  31.104 -15.384  1.00  0.56           C  
ATOM   1538  C   PHE A  95      16.292  29.837 -14.627  1.00  0.56           C  
ATOM   1539  O   PHE A  95      15.568  28.982 -15.143  1.00  0.56           O  
ATOM   1540  CB  PHE A  95      15.541  32.137 -15.193  1.00  0.56           C  
ATOM   1541  CG  PHE A  95      15.851  33.450 -15.848  1.00  0.56           C  
ATOM   1542  CD1 PHE A  95      15.403  33.726 -17.130  1.00  0.56           C  
ATOM   1543  CD2 PHE A  95      16.630  34.389 -15.205  1.00  0.56           C  
ATOM   1544  CE1 PHE A  95      15.724  34.913 -17.753  1.00  0.56           C  
ATOM   1545  CE2 PHE A  95      16.956  35.576 -15.821  1.00  0.56           C  
ATOM   1546  CZ  PHE A  95      16.503  35.838 -17.098  1.00  0.56           C  
ATOM   1547  H   PHE A  95      16.212  30.242 -17.277  1.00  0.56           H  
ATOM   1548  HA  PHE A  95      17.573  31.502 -14.967  1.00  0.56           H  
ATOM   1549 1HB  PHE A  95      14.606  31.756 -15.599  1.00  0.56           H  
ATOM   1550 2HB  PHE A  95      15.392  32.306 -14.131  1.00  0.56           H  
ATOM   1551  HD1 PHE A  95      14.792  32.989 -17.648  1.00  0.56           H  
ATOM   1552  HD2 PHE A  95      16.997  34.177 -14.203  1.00  0.56           H  
ATOM   1553  HE1 PHE A  95      15.367  35.115 -18.761  1.00  0.56           H  
ATOM   1554  HE2 PHE A  95      17.580  36.308 -15.306  1.00  0.56           H  
ATOM   1555  HZ  PHE A  95      16.768  36.774 -17.586  1.00  0.56           H  
ATOM   1556  N   LEU A  96      16.798  29.740 -13.408  1.00  0.56           N  
ATOM   1557  CA  LEU A  96      16.550  28.640 -12.486  1.00  0.56           C  
ATOM   1558  C   LEU A  96      15.904  29.222 -11.206  1.00  0.56           C  
ATOM   1559  O   LEU A  96      16.042  30.416 -10.949  1.00  0.56           O  
ATOM   1560  CB  LEU A  96      17.877  27.963 -12.189  1.00  0.56           C  
ATOM   1561  CG  LEU A  96      18.747  27.531 -13.332  1.00  0.56           C  
ATOM   1562  CD1 LEU A  96      20.082  27.066 -12.751  1.00  0.56           C  
ATOM   1563  CD2 LEU A  96      18.082  26.421 -14.110  1.00  0.56           C  
ATOM   1564  H   LEU A  96      17.404  30.492 -13.097  1.00  0.56           H  
ATOM   1565  HA  LEU A  96      15.858  27.927 -12.937  1.00  0.56           H  
ATOM   1566 1HB  LEU A  96      18.463  28.592 -11.560  1.00  0.56           H  
ATOM   1567 2HB  LEU A  96      17.650  27.051 -11.695  1.00  0.56           H  
ATOM   1568  HG  LEU A  96      18.932  28.372 -13.980  1.00  0.56           H  
ATOM   1569 1HD1 LEU A  96      20.727  26.771 -13.549  1.00  0.56           H  
ATOM   1570 2HD1 LEU A  96      20.545  27.884 -12.195  1.00  0.56           H  
ATOM   1571 3HD1 LEU A  96      19.918  26.221 -12.082  1.00  0.56           H  
ATOM   1572 1HD2 LEU A  96      18.728  26.111 -14.932  1.00  0.56           H  
ATOM   1573 2HD2 LEU A  96      17.897  25.573 -13.450  1.00  0.56           H  
ATOM   1574 3HD2 LEU A  96      17.131  26.776 -14.514  1.00  0.56           H  
ATOM   1575  N   TYR A  97      15.224  28.411 -10.393  1.00  0.56           N  
ATOM   1576  CA  TYR A  97      14.587  28.931  -9.177  1.00  0.56           C  
ATOM   1577  C   TYR A  97      14.976  28.183  -7.884  1.00  0.56           C  
ATOM   1578  O   TYR A  97      15.101  26.953  -7.854  1.00  0.56           O  
ATOM   1579  CB  TYR A  97      13.079  28.856  -9.372  1.00  0.56           C  
ATOM   1580  CG  TYR A  97      12.610  29.603 -10.561  1.00  0.56           C  
ATOM   1581  CD1 TYR A  97      12.563  28.948 -11.779  1.00  0.56           C  
ATOM   1582  CD2 TYR A  97      12.251  30.925 -10.464  1.00  0.56           C  
ATOM   1583  CE1 TYR A  97      12.148  29.611 -12.903  1.00  0.56           C  
ATOM   1584  CE2 TYR A  97      11.828  31.601 -11.596  1.00  0.56           C  
ATOM   1585  CZ  TYR A  97      11.776  30.946 -12.811  1.00  0.56           C  
ATOM   1586  OH  TYR A  97      11.349  31.612 -13.938  1.00  0.56           O  
ATOM   1587  H   TYR A  97      15.127  27.440 -10.620  1.00  0.56           H  
ATOM   1588  HA  TYR A  97      14.881  29.971  -9.050  1.00  0.56           H  
ATOM   1589 1HB  TYR A  97      12.780  27.816  -9.495  1.00  0.56           H  
ATOM   1590 2HB  TYR A  97      12.585  29.247  -8.528  1.00  0.56           H  
ATOM   1591  HD1 TYR A  97      12.858  27.898 -11.844  1.00  0.56           H  
ATOM   1592  HD2 TYR A  97      12.297  31.433  -9.498  1.00  0.56           H  
ATOM   1593  HE1 TYR A  97      12.111  29.088 -13.860  1.00  0.56           H  
ATOM   1594  HE2 TYR A  97      11.535  32.647 -11.531  1.00  0.56           H  
ATOM   1595  HH  TYR A  97      11.427  31.028 -14.700  1.00  0.56           H  
ATOM   1596  N   HIS A  98      15.100  28.928  -6.787  1.00  0.57           N  
ATOM   1597  CA  HIS A  98      15.448  28.329  -5.493  1.00  0.57           C  
ATOM   1598  C   HIS A  98      14.675  29.004  -4.363  1.00  0.57           C  
ATOM   1599  O   HIS A  98      14.861  30.201  -4.119  1.00  0.57           O  
ATOM   1600  CB  HIS A  98      16.965  28.529  -5.230  1.00  0.57           C  
ATOM   1601  CG  HIS A  98      17.549  27.874  -4.006  1.00  0.57           C  
ATOM   1602  ND1 HIS A  98      17.975  26.543  -3.968  1.00  0.57           N  
ATOM   1603  CD2 HIS A  98      17.783  28.378  -2.772  1.00  0.57           C  
ATOM   1604  CE1 HIS A  98      18.452  26.283  -2.766  1.00  0.57           C  
ATOM   1605  NE2 HIS A  98      18.350  27.374  -2.024  1.00  0.57           N  
ATOM   1606  H   HIS A  98      14.970  29.938  -6.868  1.00  0.57           H  
ATOM   1607  HA  HIS A  98      15.212  27.265  -5.489  1.00  0.57           H  
ATOM   1608 1HB  HIS A  98      17.531  28.183  -6.080  1.00  0.57           H  
ATOM   1609 2HB  HIS A  98      17.155  29.593  -5.133  1.00  0.57           H  
ATOM   1610  HD1 HIS A  98      17.988  25.828  -4.702  1.00  0.57           H  
ATOM   1611  HD2 HIS A  98      17.617  29.360  -2.332  1.00  0.57           H  
ATOM   1612  HE1 HIS A  98      18.840  25.292  -2.536  1.00  0.57           H  
ATOM   1613  N   GLY A  99      13.819  28.263  -3.657  1.00  0.58           N  
ATOM   1614  CA  GLY A  99      13.112  28.885  -2.556  1.00  0.58           C  
ATOM   1615  C   GLY A  99      13.959  28.760  -1.309  1.00  0.58           C  
ATOM   1616  O   GLY A  99      14.638  27.750  -1.112  1.00  0.58           O  
ATOM   1617  H   GLY A  99      13.626  27.284  -3.856  1.00  0.58           H  
ATOM   1618 1HA  GLY A  99      12.927  29.930  -2.768  1.00  0.58           H  
ATOM   1619 2HA  GLY A  99      12.146  28.404  -2.408  1.00  0.58           H  
ATOM   1620  N   THR A 100      13.877  29.759  -0.453  1.00  0.60           N  
ATOM   1621  CA  THR A 100      14.588  29.738   0.811  1.00  0.60           C  
ATOM   1622  C   THR A 100      13.771  30.470   1.870  1.00  0.60           C  
ATOM   1623  O   THR A 100      13.025  31.376   1.529  1.00  0.60           O  
ATOM   1624  CB  THR A 100      15.955  30.428   0.630  1.00  0.60           C  
ATOM   1625  OG1 THR A 100      16.719  30.347   1.836  1.00  0.60           O  
ATOM   1626  CG2 THR A 100      15.721  31.880   0.279  1.00  0.60           C  
ATOM   1627  H   THR A 100      13.309  30.569  -0.710  1.00  0.60           H  
ATOM   1628  HA  THR A 100      14.746  28.703   1.093  1.00  0.60           H  
ATOM   1629  HB  THR A 100      16.505  29.942  -0.175  1.00  0.60           H  
ATOM   1630  HG1 THR A 100      16.238  30.823   2.536  1.00  0.60           H  
ATOM   1631 1HG2 THR A 100      16.650  32.388   0.134  1.00  0.60           H  
ATOM   1632 2HG2 THR A 100      15.136  31.932  -0.641  1.00  0.60           H  
ATOM   1633 3HG2 THR A 100      15.176  32.353   1.091  1.00  0.60           H  
ATOM   1634  N   PRO A 101      13.855  30.124   3.149  1.00  0.62           N  
ATOM   1635  CA  PRO A 101      13.269  30.900   4.213  1.00  0.62           C  
ATOM   1636  C   PRO A 101      13.764  32.329   4.126  1.00  0.62           C  
ATOM   1637  O   PRO A 101      14.955  32.568   3.896  1.00  0.62           O  
ATOM   1638  CB  PRO A 101      13.768  30.179   5.450  1.00  0.62           C  
ATOM   1639  CG  PRO A 101      13.927  28.755   4.996  1.00  0.62           C  
ATOM   1640  CD  PRO A 101      14.425  28.839   3.568  1.00  0.62           C  
ATOM   1641  HA  PRO A 101      12.178  30.849   4.157  1.00  0.62           H  
ATOM   1642 1HB  PRO A 101      14.710  30.612   5.781  1.00  0.62           H  
ATOM   1643 2HB  PRO A 101      13.035  30.302   6.253  1.00  0.62           H  
ATOM   1644 1HG  PRO A 101      14.617  28.227   5.663  1.00  0.62           H  
ATOM   1645 2HG  PRO A 101      12.951  28.234   5.067  1.00  0.62           H  
ATOM   1646 1HD  PRO A 101      15.521  28.839   3.525  1.00  0.62           H  
ATOM   1647 2HD  PRO A 101      13.973  28.001   3.007  1.00  0.62           H  
ATOM   1648  N   ARG A 102      12.861  33.274   4.366  1.00  0.64           N  
ATOM   1649  CA  ARG A 102      13.172  34.697   4.290  1.00  0.64           C  
ATOM   1650  C   ARG A 102      14.285  35.113   5.244  1.00  0.64           C  
ATOM   1651  O   ARG A 102      15.025  36.054   4.964  1.00  0.64           O  
ATOM   1652  CB  ARG A 102      11.933  35.527   4.633  1.00  0.64           C  
ATOM   1653  CG  ARG A 102      11.484  35.456   6.082  1.00  0.64           C  
ATOM   1654  CD  ARG A 102      10.214  36.180   6.311  1.00  0.64           C  
ATOM   1655  NE  ARG A 102       9.774  36.059   7.696  1.00  0.64           N  
ATOM   1656  CZ  ARG A 102      10.093  36.889   8.698  1.00  0.64           C  
ATOM   1657  NH1 ARG A 102      10.850  37.948   8.495  1.00  0.64           N  
ATOM   1658  NH2 ARG A 102       9.625  36.611   9.897  1.00  0.64           N  
ATOM   1659  H   ARG A 102      11.904  32.989   4.554  1.00  0.64           H  
ATOM   1660  HA  ARG A 102      13.482  34.925   3.270  1.00  0.64           H  
ATOM   1661 1HB  ARG A 102      12.104  36.570   4.377  1.00  0.64           H  
ATOM   1662 2HB  ARG A 102      11.091  35.173   4.041  1.00  0.64           H  
ATOM   1663 1HG  ARG A 102      11.334  34.411   6.365  1.00  0.64           H  
ATOM   1664 2HG  ARG A 102      12.232  35.908   6.726  1.00  0.64           H  
ATOM   1665 1HD  ARG A 102      10.353  37.235   6.088  1.00  0.64           H  
ATOM   1666 2HD  ARG A 102       9.439  35.773   5.666  1.00  0.64           H  
ATOM   1667  HE  ARG A 102       9.194  35.252   7.957  1.00  0.64           H  
ATOM   1668 1HH1 ARG A 102      11.202  38.144   7.569  1.00  0.64           H  
ATOM   1669 2HH1 ARG A 102      11.078  38.559   9.264  1.00  0.64           H  
ATOM   1670 1HH2 ARG A 102       9.040  35.763  10.000  1.00  0.64           H  
ATOM   1671 2HH2 ARG A 102       9.833  37.201  10.683  1.00  0.64           H  
ATOM   1672  N   ARG A 103      14.459  34.373   6.344  1.00  0.64           N  
ATOM   1673  CA  ARG A 103      15.479  34.692   7.337  1.00  0.64           C  
ATOM   1674  C   ARG A 103      16.899  34.620   6.783  1.00  0.64           C  
ATOM   1675  O   ARG A 103      17.816  35.224   7.342  1.00  0.64           O  
ATOM   1676  CB  ARG A 103      15.367  33.776   8.557  1.00  0.64           C  
ATOM   1677  CG  ARG A 103      15.680  32.292   8.315  1.00  0.64           C  
ATOM   1678  CD  ARG A 103      15.490  31.445   9.558  1.00  0.64           C  
ATOM   1679  NE  ARG A 103      15.820  30.021   9.325  1.00  0.64           N  
ATOM   1680  CZ  ARG A 103      14.947  29.064   8.900  1.00  0.64           C  
ATOM   1681  NH1 ARG A 103      13.686  29.327   8.703  1.00  0.64           N  
ATOM   1682  NH2 ARG A 103      15.344  27.827   8.676  1.00  0.64           N  
ATOM   1683  H   ARG A 103      13.844  33.587   6.497  1.00  0.64           H  
ATOM   1684  HA  ARG A 103      15.304  35.714   7.676  1.00  0.64           H  
ATOM   1685 1HB  ARG A 103      16.044  34.128   9.334  1.00  0.64           H  
ATOM   1686 2HB  ARG A 103      14.355  33.833   8.955  1.00  0.64           H  
ATOM   1687 1HG  ARG A 103      15.019  31.927   7.552  1.00  0.64           H  
ATOM   1688 2HG  ARG A 103      16.712  32.184   7.987  1.00  0.64           H  
ATOM   1689 1HD  ARG A 103      16.140  31.817  10.350  1.00  0.64           H  
ATOM   1690 2HD  ARG A 103      14.452  31.505   9.883  1.00  0.64           H  
ATOM   1691  HE  ARG A 103      16.783  29.743   9.460  1.00  0.64           H  
ATOM   1692 1HH1 ARG A 103      13.320  30.252   8.866  1.00  0.64           H  
ATOM   1693 2HH1 ARG A 103      13.080  28.554   8.376  1.00  0.64           H  
ATOM   1694 1HH2 ARG A 103      16.307  27.560   8.815  1.00  0.64           H  
ATOM   1695 2HH2 ARG A 103      14.638  27.148   8.343  1.00  0.64           H  
ATOM   1696  N   ASN A 104      17.088  33.878   5.691  1.00  0.64           N  
ATOM   1697  CA  ASN A 104      18.401  33.733   5.098  1.00  0.64           C  
ATOM   1698  C   ASN A 104      18.553  34.595   3.863  1.00  0.64           C  
ATOM   1699  O   ASN A 104      19.615  34.593   3.228  1.00  0.64           O  
ATOM   1700  CB  ASN A 104      18.631  32.283   4.715  1.00  0.64           C  
ATOM   1701  CG  ASN A 104      18.719  31.370   5.911  1.00  0.64           C  
ATOM   1702  OD1 ASN A 104      19.293  31.729   6.946  1.00  0.64           O  
ATOM   1703  ND2 ASN A 104      18.169  30.189   5.788  1.00  0.64           N  
ATOM   1704  H   ASN A 104      16.299  33.416   5.237  1.00  0.64           H  
ATOM   1705  HA  ASN A 104      19.153  34.048   5.821  1.00  0.64           H  
ATOM   1706 1HB  ASN A 104      17.807  31.949   4.075  1.00  0.64           H  
ATOM   1707 2HB  ASN A 104      19.549  32.202   4.132  1.00  0.64           H  
ATOM   1708 1HD2 ASN A 104      18.209  29.539   6.544  1.00  0.64           H  
ATOM   1709 2HD2 ASN A 104      17.723  29.933   4.931  1.00  0.64           H  
ATOM   1710  N   LEU A 105      17.514  35.341   3.506  1.00  0.63           N  
ATOM   1711  CA  LEU A 105      17.593  36.042   2.254  1.00  0.63           C  
ATOM   1712  C   LEU A 105      18.727  37.064   2.157  1.00  0.63           C  
ATOM   1713  O   LEU A 105      19.435  37.048   1.153  1.00  0.63           O  
ATOM   1714  CB  LEU A 105      16.247  36.647   1.852  1.00  0.63           C  
ATOM   1715  CG  LEU A 105      16.329  37.404   0.590  1.00  0.63           C  
ATOM   1716  CD1 LEU A 105      16.778  36.429  -0.427  1.00  0.63           C  
ATOM   1717  CD2 LEU A 105      14.975  38.018   0.217  1.00  0.63           C  
ATOM   1718  H   LEU A 105      16.670  35.408   4.076  1.00  0.63           H  
ATOM   1719  HA  LEU A 105      17.797  35.287   1.494  1.00  0.63           H  
ATOM   1720 1HB  LEU A 105      15.557  35.825   1.696  1.00  0.63           H  
ATOM   1721 2HB  LEU A 105      15.827  37.268   2.612  1.00  0.63           H  
ATOM   1722  HG  LEU A 105      17.070  38.194   0.674  1.00  0.63           H  
ATOM   1723 1HD1 LEU A 105      16.867  36.915  -1.387  1.00  0.63           H  
ATOM   1724 2HD1 LEU A 105      17.744  36.015  -0.139  1.00  0.63           H  
ATOM   1725 3HD1 LEU A 105      16.058  35.633  -0.482  1.00  0.63           H  
ATOM   1726 1HD2 LEU A 105      15.066  38.547  -0.731  1.00  0.63           H  
ATOM   1727 2HD2 LEU A 105      14.232  37.251   0.120  1.00  0.63           H  
ATOM   1728 3HD2 LEU A 105      14.670  38.716   0.995  1.00  0.63           H  
ATOM   1729  N   PRO A 106      18.919  38.003   3.120  1.00  0.61           N  
ATOM   1730  CA  PRO A 106      19.999  38.974   3.090  1.00  0.61           C  
ATOM   1731  C   PRO A 106      21.365  38.317   2.950  1.00  0.61           C  
ATOM   1732  O   PRO A 106      22.249  38.837   2.268  1.00  0.61           O  
ATOM   1733  CB  PRO A 106      19.877  39.653   4.460  1.00  0.61           C  
ATOM   1734  CG  PRO A 106      18.423  39.504   4.825  1.00  0.61           C  
ATOM   1735  CD  PRO A 106      18.055  38.119   4.328  1.00  0.61           C  
ATOM   1736  HA  PRO A 106      19.823  39.686   2.272  1.00  0.61           H  
ATOM   1737 1HB  PRO A 106      20.550  39.162   5.180  1.00  0.61           H  
ATOM   1738 2HB  PRO A 106      20.194  40.701   4.386  1.00  0.61           H  
ATOM   1739 1HG  PRO A 106      18.287  39.609   5.913  1.00  0.61           H  
ATOM   1740 2HG  PRO A 106      17.825  40.295   4.350  1.00  0.61           H  
ATOM   1741 1HD  PRO A 106      18.332  37.369   5.088  1.00  0.61           H  
ATOM   1742 2HD  PRO A 106      17.008  38.110   4.116  1.00  0.61           H  
ATOM   1743  N   SER A 107      21.529  37.128   3.544  1.00  0.59           N  
ATOM   1744  CA  SER A 107      22.815  36.465   3.459  1.00  0.59           C  
ATOM   1745  C   SER A 107      23.032  35.989   2.046  1.00  0.59           C  
ATOM   1746  O   SER A 107      24.076  36.239   1.451  1.00  0.59           O  
ATOM   1747  CB  SER A 107      22.880  35.289   4.418  1.00  0.59           C  
ATOM   1748  OG  SER A 107      22.824  35.714   5.756  1.00  0.59           O  
ATOM   1749  H   SER A 107      20.780  36.696   4.068  1.00  0.59           H  
ATOM   1750  HA  SER A 107      23.601  37.177   3.711  1.00  0.59           H  
ATOM   1751 1HB  SER A 107      22.051  34.610   4.215  1.00  0.59           H  
ATOM   1752 2HB  SER A 107      23.806  34.738   4.247  1.00  0.59           H  
ATOM   1753  HG  SER A 107      22.892  34.916   6.290  1.00  0.59           H  
ATOM   1754  N   ILE A 108      21.995  35.403   1.473  1.00  0.57           N  
ATOM   1755  CA  ILE A 108      22.069  34.883   0.125  1.00  0.57           C  
ATOM   1756  C   ILE A 108      22.299  35.980  -0.901  1.00  0.57           C  
ATOM   1757  O   ILE A 108      23.166  35.872  -1.769  1.00  0.57           O  
ATOM   1758  CB  ILE A 108      20.792  34.121  -0.202  1.00  0.57           C  
ATOM   1759  CG1 ILE A 108      20.735  32.860   0.648  1.00  0.57           C  
ATOM   1760  CG2 ILE A 108      20.776  33.820  -1.685  1.00  0.57           C  
ATOM   1761  CD1 ILE A 108      19.397  32.205   0.642  1.00  0.57           C  
ATOM   1762  H   ILE A 108      21.136  35.266   2.012  1.00  0.57           H  
ATOM   1763  HA  ILE A 108      22.905  34.186   0.072  1.00  0.57           H  
ATOM   1764  HB  ILE A 108      19.923  34.721   0.059  1.00  0.57           H  
ATOM   1765 1HG1 ILE A 108      21.473  32.155   0.278  1.00  0.57           H  
ATOM   1766 2HG1 ILE A 108      20.989  33.114   1.676  1.00  0.57           H  
ATOM   1767 1HG2 ILE A 108      19.888  33.276  -1.927  1.00  0.57           H  
ATOM   1768 2HG2 ILE A 108      20.799  34.751  -2.246  1.00  0.57           H  
ATOM   1769 3HG2 ILE A 108      21.651  33.225  -1.939  1.00  0.57           H  
ATOM   1770 1HD1 ILE A 108      19.418  31.313   1.269  1.00  0.57           H  
ATOM   1771 2HD1 ILE A 108      18.669  32.908   1.041  1.00  0.57           H  
ATOM   1772 3HD1 ILE A 108      19.124  31.928  -0.371  1.00  0.57           H  
ATOM   1773  N   LEU A 109      21.574  37.079  -0.779  1.00  0.56           N  
ATOM   1774  CA  LEU A 109      21.738  38.159  -1.737  1.00  0.56           C  
ATOM   1775  C   LEU A 109      23.106  38.849  -1.628  1.00  0.56           C  
ATOM   1776  O   LEU A 109      23.547  39.484  -2.585  1.00  0.56           O  
ATOM   1777  CB  LEU A 109      20.611  39.164  -1.586  1.00  0.56           C  
ATOM   1778  CG  LEU A 109      19.231  38.603  -1.949  1.00  0.56           C  
ATOM   1779  CD1 LEU A 109      18.177  39.664  -1.688  1.00  0.56           C  
ATOM   1780  CD2 LEU A 109      19.207  38.114  -3.412  1.00  0.56           C  
ATOM   1781  H   LEU A 109      20.879  37.147  -0.035  1.00  0.56           H  
ATOM   1782  HA  LEU A 109      21.665  37.731  -2.736  1.00  0.56           H  
ATOM   1783 1HB  LEU A 109      20.578  39.490  -0.543  1.00  0.56           H  
ATOM   1784 2HB  LEU A 109      20.814  40.025  -2.219  1.00  0.56           H  
ATOM   1785  HG  LEU A 109      19.030  37.765  -1.305  1.00  0.56           H  
ATOM   1786 1HD1 LEU A 109      17.190  39.266  -1.914  1.00  0.56           H  
ATOM   1787 2HD1 LEU A 109      18.218  39.961  -0.639  1.00  0.56           H  
ATOM   1788 3HD1 LEU A 109      18.369  40.528  -2.318  1.00  0.56           H  
ATOM   1789 1HD2 LEU A 109      18.224  37.698  -3.642  1.00  0.56           H  
ATOM   1790 2HD2 LEU A 109      19.415  38.946  -4.089  1.00  0.56           H  
ATOM   1791 3HD2 LEU A 109      19.968  37.343  -3.547  1.00  0.56           H  
ATOM   1792  N   LYS A 110      23.770  38.751  -0.469  1.00  0.55           N  
ATOM   1793  CA  LYS A 110      25.104  39.326  -0.302  1.00  0.55           C  
ATOM   1794  C   LYS A 110      26.260  38.343  -0.594  1.00  0.55           C  
ATOM   1795  O   LYS A 110      27.307  38.755  -1.100  1.00  0.55           O  
ATOM   1796  CB  LYS A 110      25.256  39.866   1.118  1.00  0.55           C  
ATOM   1797  CG  LYS A 110      24.398  41.091   1.425  1.00  0.55           C  
ATOM   1798  CD  LYS A 110      24.606  41.558   2.858  1.00  0.55           C  
ATOM   1799  CE  LYS A 110      23.765  42.785   3.173  1.00  0.55           C  
ATOM   1800  NZ  LYS A 110      23.951  43.239   4.580  1.00  0.55           N  
ATOM   1801  H   LYS A 110      23.337  38.287   0.331  1.00  0.55           H  
ATOM   1802  HA  LYS A 110      25.200  40.158  -0.997  1.00  0.55           H  
ATOM   1803 1HB  LYS A 110      24.975  39.079   1.826  1.00  0.55           H  
ATOM   1804 2HB  LYS A 110      26.298  40.116   1.304  1.00  0.55           H  
ATOM   1805 1HG  LYS A 110      24.666  41.899   0.745  1.00  0.55           H  
ATOM   1806 2HG  LYS A 110      23.349  40.848   1.273  1.00  0.55           H  
ATOM   1807 1HD  LYS A 110      24.318  40.750   3.535  1.00  0.55           H  
ATOM   1808 2HD  LYS A 110      25.656  41.792   3.020  1.00  0.55           H  
ATOM   1809 1HE  LYS A 110      24.046  43.592   2.499  1.00  0.55           H  
ATOM   1810 2HE  LYS A 110      22.712  42.543   3.016  1.00  0.55           H  
ATOM   1811 1HZ  LYS A 110      23.377  44.052   4.753  1.00  0.55           H  
ATOM   1812 2HZ  LYS A 110      23.681  42.496   5.209  1.00  0.55           H  
ATOM   1813 3HZ  LYS A 110      24.921  43.474   4.734  1.00  0.55           H  
ATOM   1814  N   GLU A 111      26.082  37.057  -0.264  1.00  0.57           N  
ATOM   1815  CA  GLU A 111      27.136  36.044  -0.411  1.00  0.57           C  
ATOM   1816  C   GLU A 111      26.950  35.071  -1.585  1.00  0.57           C  
ATOM   1817  O   GLU A 111      27.928  34.481  -2.067  1.00  0.57           O  
ATOM   1818  CB  GLU A 111      27.274  35.223   0.881  1.00  0.57           C  
ATOM   1819  CG  GLU A 111      27.707  36.028   2.115  1.00  0.57           C  
ATOM   1820  CD  GLU A 111      27.873  35.173   3.371  1.00  0.57           C  
ATOM   1821  OE1 GLU A 111      27.468  34.022   3.356  1.00  0.57           O  
ATOM   1822  OE2 GLU A 111      28.428  35.657   4.326  1.00  0.57           O  
ATOM   1823  H   GLU A 111      25.203  36.773   0.151  1.00  0.57           H  
ATOM   1824  HA  GLU A 111      28.075  36.570  -0.573  1.00  0.57           H  
ATOM   1825 1HB  GLU A 111      26.320  34.740   1.107  1.00  0.57           H  
ATOM   1826 2HB  GLU A 111      28.008  34.439   0.724  1.00  0.57           H  
ATOM   1827 1HG  GLU A 111      28.651  36.527   1.897  1.00  0.57           H  
ATOM   1828 2HG  GLU A 111      26.955  36.798   2.303  1.00  0.57           H  
ATOM   1829  N   GLY A 112      25.713  34.873  -2.030  1.00  0.60           N  
ATOM   1830  CA  GLY A 112      25.407  33.906  -3.069  1.00  0.60           C  
ATOM   1831  C   GLY A 112      24.918  32.606  -2.460  1.00  0.60           C  
ATOM   1832  O   GLY A 112      25.063  32.380  -1.256  1.00  0.60           O  
ATOM   1833  H   GLY A 112      24.929  35.385  -1.646  1.00  0.60           H  
ATOM   1834 1HA  GLY A 112      24.652  34.314  -3.730  1.00  0.60           H  
ATOM   1835 2HA  GLY A 112      26.291  33.718  -3.671  1.00  0.60           H  
ATOM   1836  N   LEU A 113      24.314  31.748  -3.268  1.00  0.65           N  
ATOM   1837  CA  LEU A 113      23.865  30.479  -2.717  1.00  0.65           C  
ATOM   1838  C   LEU A 113      25.094  29.606  -2.603  1.00  0.65           C  
ATOM   1839  O   LEU A 113      25.864  29.472  -3.560  1.00  0.65           O  
ATOM   1840  CB  LEU A 113      22.829  29.790  -3.607  1.00  0.65           C  
ATOM   1841  CG  LEU A 113      21.487  30.484  -3.798  1.00  0.65           C  
ATOM   1842  CD1 LEU A 113      20.690  29.796  -4.896  1.00  0.65           C  
ATOM   1843  CD2 LEU A 113      20.725  30.407  -2.514  1.00  0.65           C  
ATOM   1844  H   LEU A 113      24.243  31.974  -4.257  1.00  0.65           H  
ATOM   1845  HA  LEU A 113      23.444  30.639  -1.725  1.00  0.65           H  
ATOM   1846 1HB  LEU A 113      23.264  29.604  -4.564  1.00  0.65           H  
ATOM   1847 2HB  LEU A 113      22.613  28.824  -3.155  1.00  0.65           H  
ATOM   1848  HG  LEU A 113      21.641  31.497  -4.066  1.00  0.65           H  
ATOM   1849 1HD1 LEU A 113      19.736  30.301  -5.009  1.00  0.65           H  
ATOM   1850 2HD1 LEU A 113      21.241  29.846  -5.832  1.00  0.65           H  
ATOM   1851 3HD1 LEU A 113      20.519  28.752  -4.628  1.00  0.65           H  
ATOM   1852 1HD2 LEU A 113      19.761  30.899  -2.632  1.00  0.65           H  
ATOM   1853 2HD2 LEU A 113      20.570  29.361  -2.251  1.00  0.65           H  
ATOM   1854 3HD2 LEU A 113      21.290  30.889  -1.730  1.00  0.65           H  
ATOM   1855  N   LYS A 114      25.276  28.993  -1.451  1.00  0.72           N  
ATOM   1856  CA  LYS A 114      26.432  28.149  -1.232  1.00  0.72           C  
ATOM   1857  C   LYS A 114      26.006  26.783  -0.743  1.00  0.72           C  
ATOM   1858  O   LYS A 114      24.965  26.671  -0.096  1.00  0.72           O  
ATOM   1859  CB  LYS A 114      27.350  28.805  -0.195  1.00  0.72           C  
ATOM   1860  CG  LYS A 114      27.984  30.113  -0.628  1.00  0.72           C  
ATOM   1861  CD  LYS A 114      28.844  30.697   0.480  1.00  0.72           C  
ATOM   1862  CE  LYS A 114      27.978  31.335   1.561  1.00  0.72           C  
ATOM   1863  NZ  LYS A 114      28.794  31.995   2.624  1.00  0.72           N  
ATOM   1864  H   LYS A 114      24.612  29.139  -0.702  1.00  0.72           H  
ATOM   1865  HA  LYS A 114      26.958  28.057  -2.178  1.00  0.72           H  
ATOM   1866 1HB  LYS A 114      26.772  29.018   0.701  1.00  0.72           H  
ATOM   1867 2HB  LYS A 114      28.142  28.114   0.095  1.00  0.72           H  
ATOM   1868 1HG  LYS A 114      28.600  29.940  -1.502  1.00  0.72           H  
ATOM   1869 2HG  LYS A 114      27.213  30.839  -0.886  1.00  0.72           H  
ATOM   1870 1HD  LYS A 114      29.455  29.911   0.925  1.00  0.72           H  
ATOM   1871 2HD  LYS A 114      29.501  31.460   0.064  1.00  0.72           H  
ATOM   1872 1HE  LYS A 114      27.341  32.086   1.091  1.00  0.72           H  
ATOM   1873 2HE  LYS A 114      27.345  30.576   2.019  1.00  0.72           H  
ATOM   1874 1HZ  LYS A 114      28.154  32.437   3.307  1.00  0.72           H  
ATOM   1875 2HZ  LYS A 114      29.376  31.325   3.089  1.00  0.72           H  
ATOM   1876 3HZ  LYS A 114      29.369  32.715   2.221  1.00  0.72           H  
ATOM   1877  N   PRO A 115      26.746  25.720  -1.063  1.00  0.80           N  
ATOM   1878  CA  PRO A 115      26.533  24.409  -0.517  1.00  0.80           C  
ATOM   1879  C   PRO A 115      26.952  24.443   0.923  1.00  0.80           C  
ATOM   1880  O   PRO A 115      27.976  25.050   1.232  1.00  0.80           O  
ATOM   1881  CB  PRO A 115      27.464  23.553  -1.349  1.00  0.80           C  
ATOM   1882  CG  PRO A 115      28.564  24.492  -1.814  1.00  0.80           C  
ATOM   1883  CD  PRO A 115      27.890  25.825  -1.994  1.00  0.80           C  
ATOM   1884  HA  PRO A 115      25.479  24.112  -0.635  1.00  0.80           H  
ATOM   1885 1HB  PRO A 115      27.835  22.719  -0.747  1.00  0.80           H  
ATOM   1886 2HB  PRO A 115      26.921  23.145  -2.140  1.00  0.80           H  
ATOM   1887 1HG  PRO A 115      29.380  24.519  -1.081  1.00  0.80           H  
ATOM   1888 2HG  PRO A 115      28.999  24.121  -2.762  1.00  0.80           H  
ATOM   1889 1HD  PRO A 115      28.594  26.608  -1.695  1.00  0.80           H  
ATOM   1890 2HD  PRO A 115      27.556  25.937  -3.034  1.00  0.80           H  
ATOM   1891  N   MET A 116      26.252  23.736   1.793  1.00  0.86           N  
ATOM   1892  CA  MET A 116      26.712  23.685   3.174  1.00  0.86           C  
ATOM   1893  C   MET A 116      27.566  22.439   3.415  1.00  0.86           C  
ATOM   1894  O   MET A 116      28.647  22.508   3.998  1.00  0.86           O  
ATOM   1895  CB  MET A 116      25.512  23.712   4.111  1.00  0.86           C  
ATOM   1896  CG  MET A 116      24.679  25.018   4.082  1.00  0.86           C  
ATOM   1897  SD  MET A 116      25.591  26.514   4.602  1.00  0.86           S  
ATOM   1898  CE  MET A 116      26.023  27.328   3.056  1.00  0.86           C  
ATOM   1899  H   MET A 116      25.403  23.274   1.505  1.00  0.86           H  
ATOM   1900  HA  MET A 116      27.333  24.558   3.373  1.00  0.86           H  
ATOM   1901 1HB  MET A 116      24.845  22.887   3.873  1.00  0.86           H  
ATOM   1902 2HB  MET A 116      25.855  23.561   5.136  1.00  0.86           H  
ATOM   1903 1HG  MET A 116      24.316  25.182   3.066  1.00  0.86           H  
ATOM   1904 2HG  MET A 116      23.813  24.904   4.734  1.00  0.86           H  
ATOM   1905 1HE  MET A 116      26.563  28.247   3.269  1.00  0.86           H  
ATOM   1906 2HE  MET A 116      26.646  26.689   2.471  1.00  0.86           H  
ATOM   1907 3HE  MET A 116      25.117  27.560   2.495  1.00  0.86           H  
ATOM   1908  N   LYS A 117      27.062  21.298   2.944  1.00  0.88           N  
ATOM   1909  CA  LYS A 117      27.722  20.002   3.111  1.00  0.88           C  
ATOM   1910  C   LYS A 117      27.819  19.186   1.812  1.00  0.88           C  
ATOM   1911  O   LYS A 117      28.583  18.230   1.732  1.00  0.88           O  
ATOM   1912  CB  LYS A 117      26.987  19.170   4.170  1.00  0.88           C  
ATOM   1913  CG  LYS A 117      27.008  19.764   5.580  1.00  0.88           C  
ATOM   1914  CD  LYS A 117      26.291  18.863   6.578  1.00  0.88           C  
ATOM   1915  CE  LYS A 117      26.326  19.454   7.983  1.00  0.88           C  
ATOM   1916  NZ  LYS A 117      25.601  18.599   8.965  1.00  0.88           N  
ATOM   1917  H   LYS A 117      26.172  21.334   2.485  1.00  0.88           H  
ATOM   1918  HA  LYS A 117      28.739  20.182   3.460  1.00  0.88           H  
ATOM   1919 1HB  LYS A 117      25.946  19.044   3.873  1.00  0.88           H  
ATOM   1920 2HB  LYS A 117      27.434  18.176   4.219  1.00  0.88           H  
ATOM   1921 1HG  LYS A 117      28.043  19.904   5.899  1.00  0.88           H  
ATOM   1922 2HG  LYS A 117      26.517  20.735   5.578  1.00  0.88           H  
ATOM   1923 1HD  LYS A 117      25.251  18.733   6.273  1.00  0.88           H  
ATOM   1924 2HD  LYS A 117      26.771  17.885   6.594  1.00  0.88           H  
ATOM   1925 1HE  LYS A 117      27.363  19.556   8.300  1.00  0.88           H  
ATOM   1926 2HE  LYS A 117      25.864  20.441   7.966  1.00  0.88           H  
ATOM   1927 1HZ  LYS A 117      25.648  19.024   9.881  1.00  0.88           H  
ATOM   1928 2HZ  LYS A 117      24.635  18.509   8.685  1.00  0.88           H  
ATOM   1929 3HZ  LYS A 117      26.029  17.685   8.997  1.00  0.88           H  
ATOM   1930  N   ARG A 118      27.001  19.537   0.816  1.00  0.86           N  
ATOM   1931  CA  ARG A 118      26.809  18.708  -0.386  1.00  0.86           C  
ATOM   1932  C   ARG A 118      27.679  19.058  -1.599  1.00  0.86           C  
ATOM   1933  O   ARG A 118      27.490  18.520  -2.688  1.00  0.86           O  
ATOM   1934  CB  ARG A 118      25.352  18.822  -0.816  1.00  0.86           C  
ATOM   1935  CG  ARG A 118      24.332  18.206   0.152  1.00  0.86           C  
ATOM   1936  CD  ARG A 118      22.942  18.640  -0.180  1.00  0.86           C  
ATOM   1937  NE  ARG A 118      21.928  17.968   0.649  1.00  0.86           N  
ATOM   1938  CZ  ARG A 118      21.548  18.353   1.889  1.00  0.86           C  
ATOM   1939  NH1 ARG A 118      22.077  19.417   2.449  1.00  0.86           N  
ATOM   1940  NH2 ARG A 118      20.633  17.658   2.544  1.00  0.86           N  
ATOM   1941  H   ARG A 118      26.445  20.368   0.910  1.00  0.86           H  
ATOM   1942  HA  ARG A 118      27.018  17.675  -0.109  1.00  0.86           H  
ATOM   1943 1HB  ARG A 118      25.092  19.871  -0.964  1.00  0.86           H  
ATOM   1944 2HB  ARG A 118      25.223  18.315  -1.774  1.00  0.86           H  
ATOM   1945 1HG  ARG A 118      24.376  17.116   0.071  1.00  0.86           H  
ATOM   1946 2HG  ARG A 118      24.562  18.503   1.175  1.00  0.86           H  
ATOM   1947 1HD  ARG A 118      22.856  19.712  -0.012  1.00  0.86           H  
ATOM   1948 2HD  ARG A 118      22.738  18.436  -1.222  1.00  0.86           H  
ATOM   1949  HE  ARG A 118      21.494  17.136   0.269  1.00  0.86           H  
ATOM   1950 1HH1 ARG A 118      22.770  19.956   1.954  1.00  0.86           H  
ATOM   1951 2HH1 ARG A 118      21.782  19.697   3.374  1.00  0.86           H  
ATOM   1952 1HH2 ARG A 118      20.219  16.839   2.118  1.00  0.86           H  
ATOM   1953 2HH2 ARG A 118      20.347  17.942   3.469  1.00  0.86           H  
ATOM   1954  N   GLN A 119      28.567  20.025  -1.434  1.00  0.81           N  
ATOM   1955  CA  GLN A 119      29.481  20.552  -2.467  1.00  0.81           C  
ATOM   1956  C   GLN A 119      28.816  21.208  -3.692  1.00  0.81           C  
ATOM   1957  O   GLN A 119      29.514  21.774  -4.532  1.00  0.81           O  
ATOM   1958  CB  GLN A 119      30.397  19.427  -2.992  1.00  0.81           C  
ATOM   1959  CG  GLN A 119      31.276  18.772  -1.916  1.00  0.81           C  
ATOM   1960  CD  GLN A 119      32.295  17.776  -2.490  1.00  0.81           C  
ATOM   1961  OE1 GLN A 119      31.969  16.893  -3.290  1.00  0.81           O  
ATOM   1962  NE2 GLN A 119      33.551  17.937  -2.076  1.00  0.81           N  
ATOM   1963  H   GLN A 119      28.645  20.410  -0.504  1.00  0.81           H  
ATOM   1964  HA  GLN A 119      30.106  21.309  -1.994  1.00  0.81           H  
ATOM   1965 1HB  GLN A 119      29.807  18.652  -3.476  1.00  0.81           H  
ATOM   1966 2HB  GLN A 119      31.059  19.838  -3.755  1.00  0.81           H  
ATOM   1967 1HG  GLN A 119      31.818  19.551  -1.384  1.00  0.81           H  
ATOM   1968 2HG  GLN A 119      30.630  18.228  -1.222  1.00  0.81           H  
ATOM   1969 1HE2 GLN A 119      34.277  17.338  -2.415  1.00  0.81           H  
ATOM   1970 2HE2 GLN A 119      33.774  18.669  -1.431  1.00  0.81           H  
ATOM   1971  N   TYR A 120      27.485  21.207  -3.755  1.00  0.74           N  
ATOM   1972  CA  TYR A 120      26.738  21.889  -4.805  1.00  0.74           C  
ATOM   1973  C   TYR A 120      25.466  22.567  -4.300  1.00  0.74           C  
ATOM   1974  O   TYR A 120      24.938  22.237  -3.231  1.00  0.74           O  
ATOM   1975  CB  TYR A 120      26.352  20.945  -5.921  1.00  0.74           C  
ATOM   1976  CG  TYR A 120      27.482  20.244  -6.619  1.00  0.74           C  
ATOM   1977  CD1 TYR A 120      27.913  19.002  -6.179  1.00  0.74           C  
ATOM   1978  CD2 TYR A 120      28.083  20.841  -7.708  1.00  0.74           C  
ATOM   1979  CE1 TYR A 120      28.947  18.366  -6.833  1.00  0.74           C  
ATOM   1980  CE2 TYR A 120      29.110  20.212  -8.361  1.00  0.74           C  
ATOM   1981  CZ  TYR A 120      29.546  18.981  -7.931  1.00  0.74           C  
ATOM   1982  OH  TYR A 120      30.579  18.356  -8.591  1.00  0.74           O  
ATOM   1983  H   TYR A 120      26.976  20.694  -3.055  1.00  0.74           H  
ATOM   1984  HA  TYR A 120      27.371  22.675  -5.222  1.00  0.74           H  
ATOM   1985 1HB  TYR A 120      25.666  20.199  -5.541  1.00  0.74           H  
ATOM   1986 2HB  TYR A 120      25.833  21.540  -6.644  1.00  0.74           H  
ATOM   1987  HD1 TYR A 120      27.438  18.529  -5.316  1.00  0.74           H  
ATOM   1988  HD2 TYR A 120      27.735  21.811  -8.050  1.00  0.74           H  
ATOM   1989  HE1 TYR A 120      29.291  17.391  -6.489  1.00  0.74           H  
ATOM   1990  HE2 TYR A 120      29.580  20.689  -9.221  1.00  0.74           H  
ATOM   1991  HH  TYR A 120      30.916  18.938  -9.278  1.00  0.74           H  
ATOM   1992  N   VAL A 121      24.957  23.482  -5.109  1.00  0.68           N  
ATOM   1993  CA  VAL A 121      23.691  24.145  -4.871  1.00  0.68           C  
ATOM   1994  C   VAL A 121      22.663  23.539  -5.824  1.00  0.68           C  
ATOM   1995  O   VAL A 121      22.886  23.491  -7.039  1.00  0.68           O  
ATOM   1996  CB  VAL A 121      23.806  25.647  -5.179  1.00  0.68           C  
ATOM   1997  CG1 VAL A 121      22.474  26.336  -4.927  1.00  0.68           C  
ATOM   1998  CG2 VAL A 121      24.916  26.267  -4.370  1.00  0.68           C  
ATOM   1999  H   VAL A 121      25.469  23.734  -5.947  1.00  0.68           H  
ATOM   2000  HA  VAL A 121      23.381  23.988  -3.838  1.00  0.68           H  
ATOM   2001  HB  VAL A 121      24.035  25.765  -6.241  1.00  0.68           H  
ATOM   2002 1HG1 VAL A 121      22.561  27.379  -5.190  1.00  0.68           H  
ATOM   2003 2HG1 VAL A 121      21.707  25.879  -5.530  1.00  0.68           H  
ATOM   2004 3HG1 VAL A 121      22.204  26.243  -3.875  1.00  0.68           H  
ATOM   2005 1HG2 VAL A 121      24.994  27.320  -4.620  1.00  0.68           H  
ATOM   2006 2HG2 VAL A 121      24.697  26.159  -3.312  1.00  0.68           H  
ATOM   2007 3HG2 VAL A 121      25.853  25.763  -4.608  1.00  0.68           H  
ATOM   2008  N   HIS A 122      21.554  23.034  -5.292  1.00  0.63           N  
ATOM   2009  CA  HIS A 122      20.558  22.430  -6.172  1.00  0.63           C  
ATOM   2010  C   HIS A 122      19.456  23.458  -6.436  1.00  0.63           C  
ATOM   2011  O   HIS A 122      18.905  24.036  -5.487  1.00  0.63           O  
ATOM   2012  CB  HIS A 122      20.018  21.132  -5.566  1.00  0.63           C  
ATOM   2013  CG  HIS A 122      21.149  20.128  -5.274  1.00  0.63           C  
ATOM   2014  ND1 HIS A 122      22.175  19.914  -6.149  1.00  0.63           N  
ATOM   2015  CD2 HIS A 122      21.372  19.290  -4.227  1.00  0.63           C  
ATOM   2016  CE1 HIS A 122      23.003  19.002  -5.666  1.00  0.63           C  
ATOM   2017  NE2 HIS A 122      22.535  18.581  -4.507  1.00  0.63           N  
ATOM   2018  H   HIS A 122      21.405  23.073  -4.293  1.00  0.63           H  
ATOM   2019  HA  HIS A 122      21.004  22.179  -7.137  1.00  0.63           H  
ATOM   2020 1HB  HIS A 122      19.489  21.345  -4.638  1.00  0.63           H  
ATOM   2021 2HB  HIS A 122      19.313  20.671  -6.252  1.00  0.63           H  
ATOM   2022  HD1 HIS A 122      22.298  20.373  -7.028  1.00  0.63           H  
ATOM   2023  HD2 HIS A 122      20.825  19.097  -3.304  1.00  0.63           H  
ATOM   2024  HE1 HIS A 122      23.884  18.703  -6.235  1.00  0.63           H  
ATOM   2025  N   VAL A 123      19.177  23.714  -7.717  1.00  0.60           N  
ATOM   2026  CA  VAL A 123      18.208  24.738  -8.101  1.00  0.60           C  
ATOM   2027  C   VAL A 123      17.160  24.149  -9.080  1.00  0.60           C  
ATOM   2028  O   VAL A 123      17.503  23.396  -9.989  1.00  0.60           O  
ATOM   2029  CB  VAL A 123      18.950  25.926  -8.742  1.00  0.60           C  
ATOM   2030  CG1 VAL A 123      18.003  26.961  -9.034  1.00  0.60           C  
ATOM   2031  CG2 VAL A 123      20.060  26.466  -7.826  1.00  0.60           C  
ATOM   2032  H   VAL A 123      19.668  23.194  -8.445  1.00  0.60           H  
ATOM   2033  HA  VAL A 123      17.689  25.091  -7.210  1.00  0.60           H  
ATOM   2034  HB  VAL A 123      19.384  25.599  -9.687  1.00  0.60           H  
ATOM   2035 1HG1 VAL A 123      18.510  27.787  -9.495  1.00  0.60           H  
ATOM   2036 2HG1 VAL A 123      17.230  26.581  -9.673  1.00  0.60           H  
ATOM   2037 3HG1 VAL A 123      17.575  27.281  -8.116  1.00  0.60           H  
ATOM   2038 1HG2 VAL A 123      20.559  27.303  -8.315  1.00  0.60           H  
ATOM   2039 2HG2 VAL A 123      19.627  26.802  -6.880  1.00  0.60           H  
ATOM   2040 3HG2 VAL A 123      20.787  25.678  -7.639  1.00  0.60           H  
ATOM   2041  N   SER A 124      15.882  24.434  -8.865  1.00  0.59           N  
ATOM   2042  CA  SER A 124      14.812  23.879  -9.703  1.00  0.59           C  
ATOM   2043  C   SER A 124      14.554  24.676 -10.983  1.00  0.59           C  
ATOM   2044  O   SER A 124      14.859  25.853 -11.059  1.00  0.59           O  
ATOM   2045  CB  SER A 124      13.528  23.778  -8.938  1.00  0.59           C  
ATOM   2046  OG  SER A 124      12.499  23.315  -9.773  1.00  0.59           O  
ATOM   2047  H   SER A 124      15.634  25.106  -8.142  1.00  0.59           H  
ATOM   2048  HA  SER A 124      15.108  22.875  -9.978  1.00  0.59           H  
ATOM   2049 1HB  SER A 124      13.637  23.110  -8.084  1.00  0.59           H  
ATOM   2050 2HB  SER A 124      13.270  24.760  -8.559  1.00  0.59           H  
ATOM   2051  HG  SER A 124      12.430  22.336  -9.597  1.00  0.59           H  
ATOM   2052  N   THR A 125      13.951  24.063 -11.991  1.00  0.59           N  
ATOM   2053  CA  THR A 125      13.552  24.831 -13.178  1.00  0.59           C  
ATOM   2054  C   THR A 125      12.086  25.283 -13.116  1.00  0.59           C  
ATOM   2055  O   THR A 125      11.574  25.873 -14.068  1.00  0.59           O  
ATOM   2056  CB  THR A 125      13.768  24.051 -14.476  1.00  0.59           C  
ATOM   2057  OG1 THR A 125      12.971  22.869 -14.480  1.00  0.59           O  
ATOM   2058  CG2 THR A 125      15.179  23.673 -14.578  1.00  0.59           C  
ATOM   2059  H   THR A 125      13.770  23.063 -11.920  1.00  0.59           H  
ATOM   2060  HA  THR A 125      14.172  25.726 -13.231  1.00  0.59           H  
ATOM   2061  HB  THR A 125      13.497  24.673 -15.327  1.00  0.59           H  
ATOM   2062  HG1 THR A 125      12.037  23.102 -14.469  1.00  0.59           H  
ATOM   2063 1HG2 THR A 125      15.318  23.132 -15.497  1.00  0.59           H  
ATOM   2064 2HG2 THR A 125      15.801  24.563 -14.581  1.00  0.59           H  
ATOM   2065 3HG2 THR A 125      15.433  23.045 -13.727  1.00  0.59           H  
ATOM   2066  N   ASP A 126      11.412  25.016 -11.996  1.00  0.60           N  
ATOM   2067  CA  ASP A 126       9.996  25.341 -11.838  1.00  0.60           C  
ATOM   2068  C   ASP A 126       9.753  26.022 -10.498  1.00  0.60           C  
ATOM   2069  O   ASP A 126      10.160  25.531  -9.444  1.00  0.60           O  
ATOM   2070  CB  ASP A 126       9.114  24.088 -11.963  1.00  0.60           C  
ATOM   2071  CG  ASP A 126       7.576  24.383 -12.060  1.00  0.60           C  
ATOM   2072  OD1 ASP A 126       7.017  25.042 -11.191  1.00  0.60           O  
ATOM   2073  OD2 ASP A 126       6.986  23.923 -13.010  1.00  0.60           O  
ATOM   2074  H   ASP A 126      11.890  24.531 -11.237  1.00  0.60           H  
ATOM   2075  HA  ASP A 126       9.709  26.039 -12.625  1.00  0.60           H  
ATOM   2076 1HB  ASP A 126       9.413  23.530 -12.854  1.00  0.60           H  
ATOM   2077 2HB  ASP A 126       9.295  23.436 -11.105  1.00  0.60           H  
ATOM   2078  N   LYS A 127       9.079  27.164 -10.552  1.00  0.61           N  
ATOM   2079  CA  LYS A 127       8.807  27.986  -9.381  1.00  0.61           C  
ATOM   2080  C   LYS A 127       8.057  27.218  -8.283  1.00  0.61           C  
ATOM   2081  O   LYS A 127       8.219  27.507  -7.094  1.00  0.61           O  
ATOM   2082  CB  LYS A 127       7.962  29.190  -9.805  1.00  0.61           C  
ATOM   2083  CG  LYS A 127       8.708  30.192 -10.679  1.00  0.61           C  
ATOM   2084  CD  LYS A 127       7.822  31.332 -11.167  1.00  0.61           C  
ATOM   2085  CE  LYS A 127       7.504  32.313 -10.042  1.00  0.61           C  
ATOM   2086  NZ  LYS A 127       6.697  33.477 -10.519  1.00  0.61           N  
ATOM   2087  H   LYS A 127       8.751  27.480 -11.454  1.00  0.61           H  
ATOM   2088  HA  LYS A 127       9.757  28.331  -8.974  1.00  0.61           H  
ATOM   2089 1HB  LYS A 127       7.087  28.842 -10.355  1.00  0.61           H  
ATOM   2090 2HB  LYS A 127       7.604  29.711  -8.918  1.00  0.61           H  
ATOM   2091 1HG  LYS A 127       9.506  30.618 -10.118  1.00  0.61           H  
ATOM   2092 2HG  LYS A 127       9.130  29.672 -11.540  1.00  0.61           H  
ATOM   2093 1HD  LYS A 127       8.339  31.866 -11.968  1.00  0.61           H  
ATOM   2094 2HD  LYS A 127       6.892  30.930 -11.564  1.00  0.61           H  
ATOM   2095 1HE  LYS A 127       6.953  31.793  -9.259  1.00  0.61           H  
ATOM   2096 2HE  LYS A 127       8.440  32.685  -9.630  1.00  0.61           H  
ATOM   2097 1HZ  LYS A 127       6.518  34.103  -9.741  1.00  0.61           H  
ATOM   2098 2HZ  LYS A 127       7.209  33.972 -11.236  1.00  0.61           H  
ATOM   2099 3HZ  LYS A 127       5.819  33.149 -10.897  1.00  0.61           H  
ATOM   2100  N   ILE A 128       7.208  26.254  -8.660  1.00  0.63           N  
ATOM   2101  CA  ILE A 128       6.458  25.535  -7.637  1.00  0.63           C  
ATOM   2102  C   ILE A 128       7.390  24.645  -6.841  1.00  0.63           C  
ATOM   2103  O   ILE A 128       7.414  24.704  -5.613  1.00  0.63           O  
ATOM   2104  CB  ILE A 128       5.339  24.677  -8.250  1.00  0.63           C  
ATOM   2105  CG1 ILE A 128       4.283  25.581  -8.882  1.00  0.63           C  
ATOM   2106  CG2 ILE A 128       4.729  23.773  -7.176  1.00  0.63           C  
ATOM   2107  CD1 ILE A 128       3.297  24.836  -9.745  1.00  0.63           C  
ATOM   2108  H   ILE A 128       7.112  25.990  -9.646  1.00  0.63           H  
ATOM   2109  HA  ILE A 128       6.009  26.258  -6.959  1.00  0.63           H  
ATOM   2110  HB  ILE A 128       5.757  24.063  -9.051  1.00  0.63           H  
ATOM   2111 1HG1 ILE A 128       3.740  26.098  -8.094  1.00  0.63           H  
ATOM   2112 2HG1 ILE A 128       4.788  26.324  -9.506  1.00  0.63           H  
ATOM   2113 1HG2 ILE A 128       3.948  23.159  -7.617  1.00  0.63           H  
ATOM   2114 2HG2 ILE A 128       5.501  23.124  -6.759  1.00  0.63           H  
ATOM   2115 3HG2 ILE A 128       4.306  24.381  -6.379  1.00  0.63           H  
ATOM   2116 1HD1 ILE A 128       2.581  25.539 -10.169  1.00  0.63           H  
ATOM   2117 2HD1 ILE A 128       3.839  24.334 -10.553  1.00  0.63           H  
ATOM   2118 3HD1 ILE A 128       2.770  24.098  -9.145  1.00  0.63           H  
ATOM   2119  N   GLU A 129       8.184  23.836  -7.537  1.00  0.64           N  
ATOM   2120  CA  GLU A 129       9.131  22.957  -6.860  1.00  0.64           C  
ATOM   2121  C   GLU A 129      10.129  23.766  -6.043  1.00  0.64           C  
ATOM   2122  O   GLU A 129      10.532  23.365  -4.944  1.00  0.64           O  
ATOM   2123  CB  GLU A 129       9.856  22.056  -7.852  1.00  0.64           C  
ATOM   2124  CG  GLU A 129      10.854  21.085  -7.214  1.00  0.64           C  
ATOM   2125  CD  GLU A 129      11.447  20.133  -8.205  1.00  0.64           C  
ATOM   2126  OE1 GLU A 129      12.019  20.581  -9.174  1.00  0.64           O  
ATOM   2127  OE2 GLU A 129      11.337  18.951  -7.993  1.00  0.64           O  
ATOM   2128  H   GLU A 129       8.133  23.846  -8.549  1.00  0.64           H  
ATOM   2129  HA  GLU A 129       8.571  22.318  -6.175  1.00  0.64           H  
ATOM   2130 1HB  GLU A 129       9.124  21.468  -8.405  1.00  0.64           H  
ATOM   2131 2HB  GLU A 129      10.382  22.673  -8.572  1.00  0.64           H  
ATOM   2132 1HG  GLU A 129      11.657  21.664  -6.755  1.00  0.64           H  
ATOM   2133 2HG  GLU A 129      10.351  20.525  -6.426  1.00  0.64           H  
ATOM   2134  N   ALA A 130      10.546  24.917  -6.582  1.00  0.65           N  
ATOM   2135  CA  ALA A 130      11.502  25.745  -5.872  1.00  0.65           C  
ATOM   2136  C   ALA A 130      10.952  26.165  -4.517  1.00  0.65           C  
ATOM   2137  O   ALA A 130      11.690  26.132  -3.519  1.00  0.65           O  
ATOM   2138  CB  ALA A 130      11.819  26.959  -6.692  1.00  0.65           C  
ATOM   2139  H   ALA A 130      10.219  25.200  -7.509  1.00  0.65           H  
ATOM   2140  HA  ALA A 130      12.408  25.162  -5.717  1.00  0.65           H  
ATOM   2141 1HB  ALA A 130      12.548  27.553  -6.174  1.00  0.65           H  
ATOM   2142 2HB  ALA A 130      12.215  26.638  -7.643  1.00  0.65           H  
ATOM   2143 3HB  ALA A 130      10.911  27.532  -6.851  1.00  0.65           H  
ATOM   2144  N   LEU A 131       9.662  26.534  -4.481  1.00  0.67           N  
ATOM   2145  CA  LEU A 131       8.975  26.890  -3.247  1.00  0.67           C  
ATOM   2146  C   LEU A 131       8.738  25.692  -2.347  1.00  0.67           C  
ATOM   2147  O   LEU A 131       8.972  25.763  -1.139  1.00  0.67           O  
ATOM   2148  CB  LEU A 131       7.647  27.574  -3.571  1.00  0.67           C  
ATOM   2149  CG  LEU A 131       7.761  28.990  -4.098  1.00  0.67           C  
ATOM   2150  CD1 LEU A 131       6.431  29.456  -4.633  1.00  0.67           C  
ATOM   2151  CD2 LEU A 131       8.198  29.869  -2.924  1.00  0.67           C  
ATOM   2152  H   LEU A 131       9.129  26.580  -5.355  1.00  0.67           H  
ATOM   2153  HA  LEU A 131       9.599  27.600  -2.708  1.00  0.67           H  
ATOM   2154 1HB  LEU A 131       7.131  26.979  -4.328  1.00  0.67           H  
ATOM   2155 2HB  LEU A 131       7.041  27.593  -2.678  1.00  0.67           H  
ATOM   2156  HG  LEU A 131       8.487  29.038  -4.905  1.00  0.67           H  
ATOM   2157 1HD1 LEU A 131       6.527  30.480  -4.994  1.00  0.67           H  
ATOM   2158 2HD1 LEU A 131       6.133  28.805  -5.459  1.00  0.67           H  
ATOM   2159 3HD1 LEU A 131       5.686  29.415  -3.850  1.00  0.67           H  
ATOM   2160 1HD2 LEU A 131       8.272  30.897  -3.228  1.00  0.67           H  
ATOM   2161 2HD2 LEU A 131       7.462  29.796  -2.124  1.00  0.67           H  
ATOM   2162 3HD2 LEU A 131       9.163  29.523  -2.563  1.00  0.67           H  
ATOM   2163  N   GLU A 132       8.332  24.558  -2.926  1.00  0.69           N  
ATOM   2164  CA  GLU A 132       8.075  23.381  -2.102  1.00  0.69           C  
ATOM   2165  C   GLU A 132       9.351  22.964  -1.392  1.00  0.69           C  
ATOM   2166  O   GLU A 132       9.321  22.529  -0.240  1.00  0.69           O  
ATOM   2167  CB  GLU A 132       7.517  22.214  -2.932  1.00  0.69           C  
ATOM   2168  CG  GLU A 132       6.065  22.410  -3.429  1.00  0.69           C  
ATOM   2169  CD  GLU A 132       5.545  21.253  -4.271  1.00  0.69           C  
ATOM   2170  OE1 GLU A 132       6.301  20.357  -4.565  1.00  0.69           O  
ATOM   2171  OE2 GLU A 132       4.383  21.272  -4.613  1.00  0.69           O  
ATOM   2172  H   GLU A 132       8.161  24.531  -3.930  1.00  0.69           H  
ATOM   2173  HA  GLU A 132       7.337  23.639  -1.348  1.00  0.69           H  
ATOM   2174 1HB  GLU A 132       8.149  22.065  -3.805  1.00  0.69           H  
ATOM   2175 2HB  GLU A 132       7.554  21.299  -2.343  1.00  0.69           H  
ATOM   2176 1HG  GLU A 132       5.416  22.531  -2.563  1.00  0.69           H  
ATOM   2177 2HG  GLU A 132       6.013  23.326  -4.010  1.00  0.69           H  
ATOM   2178  N   THR A 133      10.480  23.113  -2.078  1.00  0.72           N  
ATOM   2179  CA  THR A 133      11.761  22.778  -1.505  1.00  0.72           C  
ATOM   2180  C   THR A 133      12.114  23.746  -0.366  1.00  0.72           C  
ATOM   2181  O   THR A 133      12.444  23.322   0.744  1.00  0.72           O  
ATOM   2182  CB  THR A 133      12.858  22.846  -2.583  1.00  0.72           C  
ATOM   2183  OG1 THR A 133      12.547  21.924  -3.642  1.00  0.72           O  
ATOM   2184  CG2 THR A 133      14.195  22.479  -1.970  1.00  0.72           C  
ATOM   2185  H   THR A 133      10.439  23.439  -3.043  1.00  0.72           H  
ATOM   2186  HA  THR A 133      11.711  21.770  -1.105  1.00  0.72           H  
ATOM   2187  HB  THR A 133      12.907  23.854  -2.994  1.00  0.72           H  
ATOM   2188  HG1 THR A 133      11.749  22.263  -4.124  1.00  0.72           H  
ATOM   2189 1HG2 THR A 133      14.969  22.526  -2.735  1.00  0.72           H  
ATOM   2190 2HG2 THR A 133      14.430  23.182  -1.170  1.00  0.72           H  
ATOM   2191 3HG2 THR A 133      14.143  21.472  -1.564  1.00  0.72           H  
ATOM   2192  N   GLY A 134      11.975  25.055  -0.607  1.00  0.75           N  
ATOM   2193  CA  GLY A 134      12.309  26.060   0.404  1.00  0.75           C  
ATOM   2194  C   GLY A 134      11.502  25.913   1.693  1.00  0.75           C  
ATOM   2195  O   GLY A 134      12.038  26.098   2.790  1.00  0.75           O  
ATOM   2196  H   GLY A 134      11.688  25.369  -1.536  1.00  0.75           H  
ATOM   2197 1HA  GLY A 134      13.375  26.009   0.626  1.00  0.75           H  
ATOM   2198 2HA  GLY A 134      12.122  27.045  -0.013  1.00  0.75           H  
ATOM   2199  N   ARG A 135      10.234  25.514   1.550  1.00  0.78           N  
ATOM   2200  CA  ARG A 135       9.278  25.342   2.648  1.00  0.78           C  
ATOM   2201  C   ARG A 135       9.674  24.245   3.624  1.00  0.78           C  
ATOM   2202  O   ARG A 135       9.202  24.202   4.763  1.00  0.78           O  
ATOM   2203  CB  ARG A 135       7.893  25.129   2.074  1.00  0.78           C  
ATOM   2204  CG  ARG A 135       7.313  26.413   1.439  1.00  0.78           C  
ATOM   2205  CD  ARG A 135       6.069  26.170   0.676  1.00  0.78           C  
ATOM   2206  NE  ARG A 135       5.583  27.392   0.040  1.00  0.78           N  
ATOM   2207  CZ  ARG A 135       4.681  27.433  -0.961  1.00  0.78           C  
ATOM   2208  NH1 ARG A 135       4.172  26.318  -1.439  1.00  0.78           N  
ATOM   2209  NH2 ARG A 135       4.309  28.596  -1.464  1.00  0.78           N  
ATOM   2210  H   ARG A 135       9.883  25.382   0.599  1.00  0.78           H  
ATOM   2211  HA  ARG A 135       9.237  26.265   3.207  1.00  0.78           H  
ATOM   2212 1HB  ARG A 135       7.933  24.357   1.302  1.00  0.78           H  
ATOM   2213 2HB  ARG A 135       7.214  24.793   2.854  1.00  0.78           H  
ATOM   2214 1HG  ARG A 135       7.080  27.121   2.240  1.00  0.78           H  
ATOM   2215 2HG  ARG A 135       8.044  26.869   0.783  1.00  0.78           H  
ATOM   2216 1HD  ARG A 135       6.262  25.434  -0.103  1.00  0.78           H  
ATOM   2217 2HD  ARG A 135       5.294  25.800   1.345  1.00  0.78           H  
ATOM   2218  HE  ARG A 135       5.950  28.274   0.379  1.00  0.78           H  
ATOM   2219 1HH1 ARG A 135       4.457  25.426  -1.056  1.00  0.78           H  
ATOM   2220 2HH1 ARG A 135       3.497  26.351  -2.190  1.00  0.78           H  
ATOM   2221 1HH2 ARG A 135       4.699  29.454  -1.099  1.00  0.78           H  
ATOM   2222 2HH2 ARG A 135       3.635  28.628  -2.215  1.00  0.78           H  
ATOM   2223  N   ARG A 136      10.575  23.360   3.205  1.00  0.79           N  
ATOM   2224  CA  ARG A 136      11.045  22.271   4.045  1.00  0.79           C  
ATOM   2225  C   ARG A 136      11.791  22.811   5.264  1.00  0.79           C  
ATOM   2226  O   ARG A 136      11.941  22.117   6.269  1.00  0.79           O  
ATOM   2227  CB  ARG A 136      11.967  21.368   3.247  1.00  0.79           C  
ATOM   2228  CG  ARG A 136      11.261  20.595   2.153  1.00  0.79           C  
ATOM   2229  CD  ARG A 136      12.194  19.826   1.306  1.00  0.79           C  
ATOM   2230  NE  ARG A 136      11.487  19.136   0.239  1.00  0.79           N  
ATOM   2231  CZ  ARG A 136      12.073  18.555  -0.822  1.00  0.79           C  
ATOM   2232  NH1 ARG A 136      13.380  18.580  -0.951  1.00  0.79           N  
ATOM   2233  NH2 ARG A 136      11.331  17.959  -1.739  1.00  0.79           N  
ATOM   2234  H   ARG A 136      10.974  23.441   2.268  1.00  0.79           H  
ATOM   2235  HA  ARG A 136      10.185  21.695   4.382  1.00  0.79           H  
ATOM   2236 1HB  ARG A 136      12.758  21.962   2.795  1.00  0.79           H  
ATOM   2237 2HB  ARG A 136      12.441  20.651   3.915  1.00  0.79           H  
ATOM   2238 1HG  ARG A 136      10.546  19.904   2.597  1.00  0.79           H  
ATOM   2239 2HG  ARG A 136      10.732  21.302   1.514  1.00  0.79           H  
ATOM   2240 1HD  ARG A 136      12.914  20.513   0.854  1.00  0.79           H  
ATOM   2241 2HD  ARG A 136      12.719  19.087   1.908  1.00  0.79           H  
ATOM   2242  HE  ARG A 136      10.477  19.101   0.296  1.00  0.79           H  
ATOM   2243 1HH1 ARG A 136      13.947  19.037  -0.252  1.00  0.79           H  
ATOM   2244 2HH1 ARG A 136      13.815  18.147  -1.750  1.00  0.79           H  
ATOM   2245 1HH2 ARG A 136      10.325  17.944  -1.641  1.00  0.79           H  
ATOM   2246 2HH2 ARG A 136      11.767  17.525  -2.538  1.00  0.79           H  
ATOM   2247  N   HIS A 137      12.272  24.053   5.159  1.00  0.79           N  
ATOM   2248  CA  HIS A 137      13.045  24.702   6.198  1.00  0.79           C  
ATOM   2249  C   HIS A 137      12.244  25.811   6.905  1.00  0.79           C  
ATOM   2250  O   HIS A 137      12.819  26.659   7.611  1.00  0.79           O  
ATOM   2251  CB  HIS A 137      14.297  25.271   5.547  1.00  0.79           C  
ATOM   2252  CG  HIS A 137      15.152  24.224   4.931  1.00  0.79           C  
ATOM   2253  ND1 HIS A 137      15.949  23.380   5.670  1.00  0.79           N  
ATOM   2254  CD2 HIS A 137      15.313  23.862   3.635  1.00  0.79           C  
ATOM   2255  CE1 HIS A 137      16.578  22.549   4.854  1.00  0.79           C  
ATOM   2256  NE2 HIS A 137      16.209  22.821   3.614  1.00  0.79           N  
ATOM   2257  H   HIS A 137      12.099  24.591   4.307  1.00  0.79           H  
ATOM   2258  HA  HIS A 137      13.341  23.969   6.947  1.00  0.79           H  
ATOM   2259 1HB  HIS A 137      14.000  25.950   4.755  1.00  0.79           H  
ATOM   2260 2HB  HIS A 137      14.881  25.824   6.275  1.00  0.79           H  
ATOM   2261  HD2 HIS A 137      14.817  24.314   2.768  1.00  0.79           H  
ATOM   2262  HE1 HIS A 137      17.278  21.770   5.155  1.00  0.79           H  
ATOM   2263  HE2 HIS A 137      16.527  22.344   2.783  1.00  0.79           H  
ATOM   2264  N   GLY A 138      10.913  25.778   6.741  1.00  0.77           N  
ATOM   2265  CA  GLY A 138      10.001  26.745   7.345  1.00  0.77           C  
ATOM   2266  C   GLY A 138       9.107  27.361   6.276  1.00  0.77           C  
ATOM   2267  O   GLY A 138       9.545  27.591   5.161  1.00  0.77           O  
ATOM   2268  H   GLY A 138      10.494  25.058   6.148  1.00  0.77           H  
ATOM   2269 1HA  GLY A 138       9.389  26.247   8.097  1.00  0.77           H  
ATOM   2270 2HA  GLY A 138      10.569  27.525   7.849  1.00  0.77           H  
ATOM   2271  N   ARG A 139       7.860  27.668   6.641  1.00  0.74           N  
ATOM   2272  CA  ARG A 139       6.856  28.215   5.712  1.00  0.74           C  
ATOM   2273  C   ARG A 139       7.134  29.615   5.157  1.00  0.74           C  
ATOM   2274  O   ARG A 139       6.715  29.950   4.045  1.00  0.74           O  
ATOM   2275  CB  ARG A 139       5.495  28.267   6.388  1.00  0.74           C  
ATOM   2276  CG  ARG A 139       4.836  26.918   6.638  1.00  0.74           C  
ATOM   2277  CD  ARG A 139       3.523  27.077   7.335  1.00  0.74           C  
ATOM   2278  NE  ARG A 139       2.867  25.799   7.577  1.00  0.74           N  
ATOM   2279  CZ  ARG A 139       1.730  25.644   8.287  1.00  0.74           C  
ATOM   2280  NH1 ARG A 139       1.135  26.692   8.818  1.00  0.74           N  
ATOM   2281  NH2 ARG A 139       1.211  24.440   8.449  1.00  0.74           N  
ATOM   2282  H   ARG A 139       7.578  27.473   7.590  1.00  0.74           H  
ATOM   2283  HA  ARG A 139       6.790  27.529   4.867  1.00  0.74           H  
ATOM   2284 1HB  ARG A 139       5.589  28.773   7.348  1.00  0.74           H  
ATOM   2285 2HB  ARG A 139       4.814  28.859   5.777  1.00  0.74           H  
ATOM   2286 1HG  ARG A 139       4.665  26.416   5.685  1.00  0.74           H  
ATOM   2287 2HG  ARG A 139       5.487  26.304   7.260  1.00  0.74           H  
ATOM   2288 1HD  ARG A 139       3.680  27.565   8.296  1.00  0.74           H  
ATOM   2289 2HD  ARG A 139       2.860  27.689   6.724  1.00  0.74           H  
ATOM   2290  HE  ARG A 139       3.293  24.971   7.185  1.00  0.74           H  
ATOM   2291 1HH1 ARG A 139       1.530  27.613   8.695  1.00  0.74           H  
ATOM   2292 2HH1 ARG A 139       0.284  26.574   9.348  1.00  0.74           H  
ATOM   2293 1HH2 ARG A 139       1.666  23.635   8.042  1.00  0.74           H  
ATOM   2294 2HH2 ARG A 139       0.360  24.325   8.980  1.00  0.74           H  
ATOM   2295  N   GLU A 140       7.821  30.456   5.918  1.00  0.70           N  
ATOM   2296  CA  GLU A 140       8.023  31.838   5.481  1.00  0.70           C  
ATOM   2297  C   GLU A 140       9.176  31.949   4.495  1.00  0.70           C  
ATOM   2298  O   GLU A 140      10.282  32.352   4.859  1.00  0.70           O  
ATOM   2299  CB  GLU A 140       8.239  32.751   6.686  1.00  0.70           C  
ATOM   2300  CG  GLU A 140       7.020  32.830   7.624  1.00  0.70           C  
ATOM   2301  CD  GLU A 140       7.207  33.778   8.788  1.00  0.70           C  
ATOM   2302  OE1 GLU A 140       8.333  34.047   9.134  1.00  0.70           O  
ATOM   2303  OE2 GLU A 140       6.231  34.240   9.321  1.00  0.70           O  
ATOM   2304  H   GLU A 140       8.182  30.142   6.805  1.00  0.70           H  
ATOM   2305  HA  GLU A 140       7.118  32.169   4.969  1.00  0.70           H  
ATOM   2306 1HB  GLU A 140       9.099  32.408   7.261  1.00  0.70           H  
ATOM   2307 2HB  GLU A 140       8.452  33.750   6.339  1.00  0.70           H  
ATOM   2308 1HG  GLU A 140       6.156  33.155   7.044  1.00  0.70           H  
ATOM   2309 2HG  GLU A 140       6.808  31.831   8.005  1.00  0.70           H  
ATOM   2310  N   VAL A 141       8.862  31.559   3.264  1.00  0.65           N  
ATOM   2311  CA  VAL A 141       9.756  31.393   2.120  1.00  0.65           C  
ATOM   2312  C   VAL A 141       9.650  32.419   1.016  1.00  0.65           C  
ATOM   2313  O   VAL A 141       8.560  32.828   0.610  1.00  0.65           O  
ATOM   2314  CB  VAL A 141       9.526  29.997   1.528  1.00  0.65           C  
ATOM   2315  CG1 VAL A 141      10.304  29.753   0.239  1.00  0.65           C  
ATOM   2316  CG2 VAL A 141       9.963  29.046   2.519  1.00  0.65           C  
ATOM   2317  H   VAL A 141       7.893  31.259   3.158  1.00  0.65           H  
ATOM   2318  HA  VAL A 141      10.771  31.432   2.497  1.00  0.65           H  
ATOM   2319  HB  VAL A 141       8.465  29.865   1.318  1.00  0.65           H  
ATOM   2320 1HG1 VAL A 141      10.109  28.739  -0.118  1.00  0.65           H  
ATOM   2321 2HG1 VAL A 141       9.994  30.465  -0.518  1.00  0.65           H  
ATOM   2322 3HG1 VAL A 141      11.346  29.866   0.427  1.00  0.65           H  
ATOM   2323 1HG2 VAL A 141       9.790  28.090   2.141  1.00  0.65           H  
ATOM   2324 2HG2 VAL A 141      11.022  29.174   2.727  1.00  0.65           H  
ATOM   2325 3HG2 VAL A 141       9.401  29.196   3.417  1.00  0.65           H  
ATOM   2326  N   VAL A 142      10.813  32.828   0.537  1.00  0.62           N  
ATOM   2327  CA  VAL A 142      10.922  33.745  -0.572  1.00  0.62           C  
ATOM   2328  C   VAL A 142      11.460  32.959  -1.745  1.00  0.62           C  
ATOM   2329  O   VAL A 142      12.267  32.039  -1.572  1.00  0.62           O  
ATOM   2330  CB  VAL A 142      11.917  34.867  -0.261  1.00  0.62           C  
ATOM   2331  CG1 VAL A 142      11.459  35.667   0.917  1.00  0.62           C  
ATOM   2332  CG2 VAL A 142      13.248  34.278  -0.006  1.00  0.62           C  
ATOM   2333  H   VAL A 142      11.658  32.440   0.948  1.00  0.62           H  
ATOM   2334  HA  VAL A 142       9.942  34.155  -0.816  1.00  0.62           H  
ATOM   2335  HB  VAL A 142      11.978  35.513  -1.094  1.00  0.62           H  
ATOM   2336 1HG1 VAL A 142      12.171  36.463   1.123  1.00  0.62           H  
ATOM   2337 2HG1 VAL A 142      10.481  36.097   0.707  1.00  0.62           H  
ATOM   2338 3HG1 VAL A 142      11.391  35.007   1.768  1.00  0.62           H  
ATOM   2339 1HG2 VAL A 142      13.951  35.046   0.195  1.00  0.62           H  
ATOM   2340 2HG2 VAL A 142      13.181  33.631   0.848  1.00  0.62           H  
ATOM   2341 3HG2 VAL A 142      13.565  33.715  -0.881  1.00  0.62           H  
ATOM   2342  N   LEU A 143      11.050  33.320  -2.948  1.00  0.59           N  
ATOM   2343  CA  LEU A 143      11.570  32.610  -4.098  1.00  0.59           C  
ATOM   2344  C   LEU A 143      12.593  33.429  -4.830  1.00  0.59           C  
ATOM   2345  O   LEU A 143      12.316  34.580  -5.171  1.00  0.59           O  
ATOM   2346  CB  LEU A 143      10.459  32.202  -5.049  1.00  0.59           C  
ATOM   2347  CG  LEU A 143      10.946  31.490  -6.239  1.00  0.59           C  
ATOM   2348  CD1 LEU A 143      11.552  30.238  -5.765  1.00  0.59           C  
ATOM   2349  CD2 LEU A 143       9.822  31.194  -7.173  1.00  0.59           C  
ATOM   2350  H   LEU A 143      10.383  34.072  -3.065  1.00  0.59           H  
ATOM   2351  HA  LEU A 143      12.061  31.706  -3.759  1.00  0.59           H  
ATOM   2352 1HB  LEU A 143       9.813  31.539  -4.548  1.00  0.59           H  
ATOM   2353 2HB  LEU A 143       9.899  33.079  -5.360  1.00  0.59           H  
ATOM   2354  HG  LEU A 143      11.708  32.083  -6.752  1.00  0.59           H  
ATOM   2355 1HD1 LEU A 143      11.926  29.716  -6.586  1.00  0.59           H  
ATOM   2356 2HD1 LEU A 143      12.358  30.470  -5.094  1.00  0.59           H  
ATOM   2357 3HD1 LEU A 143      10.812  29.637  -5.247  1.00  0.59           H  
ATOM   2358 1HD2 LEU A 143      10.219  30.649  -8.013  1.00  0.59           H  
ATOM   2359 2HD2 LEU A 143       9.069  30.589  -6.670  1.00  0.59           H  
ATOM   2360 3HD2 LEU A 143       9.379  32.124  -7.506  1.00  0.59           H  
ATOM   2361  N   LEU A 144      13.778  32.861  -5.015  1.00  0.57           N  
ATOM   2362  CA  LEU A 144      14.842  33.549  -5.702  1.00  0.57           C  
ATOM   2363  C   LEU A 144      14.970  33.037  -7.120  1.00  0.57           C  
ATOM   2364  O   LEU A 144      14.747  31.850  -7.393  1.00  0.57           O  
ATOM   2365  CB  LEU A 144      16.135  33.352  -4.924  1.00  0.57           C  
ATOM   2366  CG  LEU A 144      16.004  33.811  -3.501  1.00  0.57           C  
ATOM   2367  CD1 LEU A 144      17.288  33.571  -2.754  1.00  0.57           C  
ATOM   2368  CD2 LEU A 144      15.581  35.250  -3.535  1.00  0.57           C  
ATOM   2369  H   LEU A 144      13.963  31.919  -4.667  1.00  0.57           H  
ATOM   2370  HA  LEU A 144      14.613  34.611  -5.745  1.00  0.57           H  
ATOM   2371 1HB  LEU A 144      16.405  32.296  -4.931  1.00  0.57           H  
ATOM   2372 2HB  LEU A 144      16.912  33.923  -5.403  1.00  0.57           H  
ATOM   2373  HG  LEU A 144      15.224  33.224  -3.005  1.00  0.57           H  
ATOM   2374 1HD1 LEU A 144      17.182  33.890  -1.727  1.00  0.57           H  
ATOM   2375 2HD1 LEU A 144      17.527  32.505  -2.776  1.00  0.57           H  
ATOM   2376 3HD1 LEU A 144      18.079  34.134  -3.224  1.00  0.57           H  
ATOM   2377 1HD2 LEU A 144      15.415  35.615  -2.563  1.00  0.57           H  
ATOM   2378 2HD2 LEU A 144      16.339  35.852  -4.036  1.00  0.57           H  
ATOM   2379 3HD2 LEU A 144      14.662  35.304  -4.078  1.00  0.57           H  
ATOM   2380  N   VAL A 145      15.359  33.926  -8.017  1.00  0.56           N  
ATOM   2381  CA  VAL A 145      15.573  33.560  -9.396  1.00  0.56           C  
ATOM   2382  C   VAL A 145      17.054  33.660  -9.669  1.00  0.56           C  
ATOM   2383  O   VAL A 145      17.698  34.666  -9.350  1.00  0.56           O  
ATOM   2384  CB  VAL A 145      14.847  34.510 -10.352  1.00  0.56           C  
ATOM   2385  CG1 VAL A 145      15.055  34.045 -11.790  1.00  0.56           C  
ATOM   2386  CG2 VAL A 145      13.435  34.631  -9.945  1.00  0.56           C  
ATOM   2387  H   VAL A 145      15.505  34.883  -7.730  1.00  0.56           H  
ATOM   2388  HA  VAL A 145      15.241  32.535  -9.568  1.00  0.56           H  
ATOM   2389  HB  VAL A 145      15.294  35.476 -10.287  1.00  0.56           H  
ATOM   2390 1HG1 VAL A 145      14.565  34.734 -12.476  1.00  0.56           H  
ATOM   2391 2HG1 VAL A 145      16.116  34.010 -12.014  1.00  0.56           H  
ATOM   2392 3HG1 VAL A 145      14.626  33.046 -11.908  1.00  0.56           H  
ATOM   2393 1HG2 VAL A 145      12.919  35.327 -10.603  1.00  0.56           H  
ATOM   2394 2HG2 VAL A 145      12.962  33.672  -9.986  1.00  0.56           H  
ATOM   2395 3HG2 VAL A 145      13.420  35.006  -8.928  1.00  0.56           H  
ATOM   2396  N   ILE A 146      17.590  32.587 -10.203  1.00  0.55           N  
ATOM   2397  CA  ILE A 146      18.984  32.475 -10.545  1.00  0.55           C  
ATOM   2398  C   ILE A 146      19.165  32.604 -12.044  1.00  0.55           C  
ATOM   2399  O   ILE A 146      18.564  31.877 -12.835  1.00  0.55           O  
ATOM   2400  CB  ILE A 146      19.553  31.159 -10.027  1.00  0.55           C  
ATOM   2401  CG1 ILE A 146      19.529  31.169  -8.496  1.00  0.55           C  
ATOM   2402  CG2 ILE A 146      20.910  30.917 -10.590  1.00  0.55           C  
ATOM   2403  CD1 ILE A 146      18.203  30.737  -7.887  1.00  0.55           C  
ATOM   2404  H   ILE A 146      16.983  31.806 -10.412  1.00  0.55           H  
ATOM   2405  HA  ILE A 146      19.522  33.282 -10.062  1.00  0.55           H  
ATOM   2406  HB  ILE A 146      18.900  30.362 -10.325  1.00  0.55           H  
ATOM   2407 1HG1 ILE A 146      20.305  30.506  -8.125  1.00  0.55           H  
ATOM   2408 2HG1 ILE A 146      19.736  32.177  -8.161  1.00  0.55           H  
ATOM   2409 1HG2 ILE A 146      21.287  29.967 -10.217  1.00  0.55           H  
ATOM   2410 2HG2 ILE A 146      20.851  30.885 -11.678  1.00  0.55           H  
ATOM   2411 3HG2 ILE A 146      21.573  31.725 -10.295  1.00  0.55           H  
ATOM   2412 1HD1 ILE A 146      18.275  30.788  -6.812  1.00  0.55           H  
ATOM   2413 2HD1 ILE A 146      17.403  31.377  -8.211  1.00  0.55           H  
ATOM   2414 3HD1 ILE A 146      17.975  29.728  -8.186  1.00  0.55           H  
ATOM   2415  N   ASP A 147      19.987  33.545 -12.446  1.00  0.55           N  
ATOM   2416  CA  ASP A 147      20.195  33.802 -13.856  1.00  0.55           C  
ATOM   2417  C   ASP A 147      21.242  32.848 -14.429  1.00  0.55           C  
ATOM   2418  O   ASP A 147      22.435  32.957 -14.147  1.00  0.55           O  
ATOM   2419  CB  ASP A 147      20.495  35.304 -14.014  1.00  0.55           C  
ATOM   2420  CG  ASP A 147      20.753  35.798 -15.395  1.00  0.55           C  
ATOM   2421  OD1 ASP A 147      21.082  35.013 -16.241  1.00  0.55           O  
ATOM   2422  OD2 ASP A 147      20.634  36.981 -15.606  1.00  0.55           O  
ATOM   2423  H   ASP A 147      20.462  34.114 -11.745  1.00  0.55           H  
ATOM   2424  HA  ASP A 147      19.266  33.605 -14.384  1.00  0.55           H  
ATOM   2425 1HB  ASP A 147      19.641  35.860 -13.626  1.00  0.55           H  
ATOM   2426 2HB  ASP A 147      21.341  35.567 -13.377  1.00  0.55           H  
ATOM   2427  N   ALA A 148      20.764  31.822 -15.150  1.00  0.55           N  
ATOM   2428  CA  ALA A 148      21.641  30.783 -15.682  1.00  0.55           C  
ATOM   2429  C   ALA A 148      22.613  31.385 -16.681  1.00  0.55           C  
ATOM   2430  O   ALA A 148      23.780  30.989 -16.751  1.00  0.55           O  
ATOM   2431  CB  ALA A 148      20.845  29.668 -16.336  1.00  0.55           C  
ATOM   2432  H   ALA A 148      19.775  31.805 -15.389  1.00  0.55           H  
ATOM   2433  HA  ALA A 148      22.207  30.377 -14.856  1.00  0.55           H  
ATOM   2434 1HB  ALA A 148      21.499  28.905 -16.716  1.00  0.55           H  
ATOM   2435 2HB  ALA A 148      20.167  29.237 -15.623  1.00  0.55           H  
ATOM   2436 3HB  ALA A 148      20.293  30.070 -17.158  1.00  0.55           H  
ATOM   2437  N   GLU A 149      22.132  32.357 -17.463  1.00  0.55           N  
ATOM   2438  CA  GLU A 149      23.022  33.004 -18.430  1.00  0.55           C  
ATOM   2439  C   GLU A 149      24.148  33.729 -17.692  1.00  0.55           C  
ATOM   2440  O   GLU A 149      25.316  33.612 -18.066  1.00  0.55           O  
ATOM   2441  CB  GLU A 149      22.247  33.964 -19.338  1.00  0.55           C  
ATOM   2442  CG  GLU A 149      21.356  33.268 -20.338  1.00  0.55           C  
ATOM   2443  CD  GLU A 149      20.471  34.182 -21.139  1.00  0.55           C  
ATOM   2444  OE1 GLU A 149      20.389  35.362 -20.880  1.00  0.55           O  
ATOM   2445  OE2 GLU A 149      19.852  33.684 -22.035  1.00  0.55           O  
ATOM   2446  H   GLU A 149      21.147  32.628 -17.363  1.00  0.55           H  
ATOM   2447  HA  GLU A 149      23.470  32.233 -19.055  1.00  0.55           H  
ATOM   2448 1HB  GLU A 149      21.621  34.616 -18.727  1.00  0.55           H  
ATOM   2449 2HB  GLU A 149      22.947  34.594 -19.883  1.00  0.55           H  
ATOM   2450 1HG  GLU A 149      21.989  32.723 -21.027  1.00  0.55           H  
ATOM   2451 2HG  GLU A 149      20.740  32.549 -19.804  1.00  0.55           H  
ATOM   2452  N   CYS A 150      23.813  34.397 -16.587  1.00  0.56           N  
ATOM   2453  CA  CYS A 150      24.807  35.064 -15.749  1.00  0.56           C  
ATOM   2454  C   CYS A 150      25.847  34.062 -15.266  1.00  0.56           C  
ATOM   2455  O   CYS A 150      27.052  34.278 -15.419  1.00  0.56           O  
ATOM   2456  CB  CYS A 150      24.138  35.732 -14.547  1.00  0.56           C  
ATOM   2457  SG  CYS A 150      25.249  36.446 -13.301  1.00  0.56           S  
ATOM   2458  H   CYS A 150      22.823  34.472 -16.346  1.00  0.56           H  
ATOM   2459  HA  CYS A 150      25.307  35.828 -16.339  1.00  0.56           H  
ATOM   2460 1HB  CYS A 150      23.486  36.531 -14.905  1.00  0.56           H  
ATOM   2461 2HB  CYS A 150      23.513  35.017 -14.045  1.00  0.56           H  
ATOM   2462  N   LEU A 151      25.377  32.952 -14.726  1.00  0.57           N  
ATOM   2463  CA  LEU A 151      26.289  31.952 -14.234  1.00  0.57           C  
ATOM   2464  C   LEU A 151      27.216  31.434 -15.309  1.00  0.57           C  
ATOM   2465  O   LEU A 151      28.437  31.397 -15.113  1.00  0.57           O  
ATOM   2466  CB  LEU A 151      25.480  30.793 -13.675  1.00  0.57           C  
ATOM   2467  CG  LEU A 151      24.836  31.025 -12.369  1.00  0.57           C  
ATOM   2468  CD1 LEU A 151      23.906  29.891 -12.052  1.00  0.57           C  
ATOM   2469  CD2 LEU A 151      25.917  31.109 -11.356  1.00  0.57           C  
ATOM   2470  H   LEU A 151      24.367  32.823 -14.635  1.00  0.57           H  
ATOM   2471  HA  LEU A 151      26.886  32.398 -13.440  1.00  0.57           H  
ATOM   2472 1HB  LEU A 151      24.689  30.626 -14.373  1.00  0.57           H  
ATOM   2473 2HB  LEU A 151      26.097  29.896 -13.625  1.00  0.57           H  
ATOM   2474  HG  LEU A 151      24.263  31.957 -12.384  1.00  0.57           H  
ATOM   2475 1HD1 LEU A 151      23.477  30.053 -11.082  1.00  0.57           H  
ATOM   2476 2HD1 LEU A 151      23.122  29.835 -12.795  1.00  0.57           H  
ATOM   2477 3HD1 LEU A 151      24.466  28.966 -12.050  1.00  0.57           H  
ATOM   2478 1HD2 LEU A 151      25.478  31.274 -10.416  1.00  0.57           H  
ATOM   2479 2HD2 LEU A 151      26.482  30.182 -11.334  1.00  0.57           H  
ATOM   2480 3HD2 LEU A 151      26.585  31.934 -11.605  1.00  0.57           H  
ATOM   2481  N   ARG A 152      26.677  31.126 -16.486  1.00  0.58           N  
ATOM   2482  CA  ARG A 152      27.536  30.614 -17.536  1.00  0.58           C  
ATOM   2483  C   ARG A 152      28.569  31.655 -17.975  1.00  0.58           C  
ATOM   2484  O   ARG A 152      29.749  31.335 -18.149  1.00  0.58           O  
ATOM   2485  CB  ARG A 152      26.713  30.141 -18.727  1.00  0.58           C  
ATOM   2486  CG  ARG A 152      25.907  28.840 -18.484  1.00  0.58           C  
ATOM   2487  CD  ARG A 152      25.394  28.246 -19.770  1.00  0.58           C  
ATOM   2488  NE  ARG A 152      24.449  29.119 -20.455  1.00  0.58           N  
ATOM   2489  CZ  ARG A 152      23.107  29.114 -20.289  1.00  0.58           C  
ATOM   2490  NH1 ARG A 152      22.519  28.255 -19.490  1.00  0.58           N  
ATOM   2491  NH2 ARG A 152      22.371  29.975 -20.952  1.00  0.58           N  
ATOM   2492  H   ARG A 152      25.668  31.197 -16.630  1.00  0.58           H  
ATOM   2493  HA  ARG A 152      28.068  29.748 -17.138  1.00  0.58           H  
ATOM   2494 1HB  ARG A 152      25.997  30.924 -18.990  1.00  0.58           H  
ATOM   2495 2HB  ARG A 152      27.364  29.985 -19.583  1.00  0.58           H  
ATOM   2496 1HG  ARG A 152      26.540  28.104 -17.984  1.00  0.58           H  
ATOM   2497 2HG  ARG A 152      25.054  29.067 -17.849  1.00  0.58           H  
ATOM   2498 1HD  ARG A 152      26.229  28.053 -20.442  1.00  0.58           H  
ATOM   2499 2HD  ARG A 152      24.886  27.303 -19.547  1.00  0.58           H  
ATOM   2500  HE  ARG A 152      24.832  29.808 -21.088  1.00  0.58           H  
ATOM   2501 1HH1 ARG A 152      23.069  27.563 -18.992  1.00  0.58           H  
ATOM   2502 2HH1 ARG A 152      21.488  28.279 -19.402  1.00  0.58           H  
ATOM   2503 1HH2 ARG A 152      22.802  30.641 -21.578  1.00  0.58           H  
ATOM   2504 2HH2 ARG A 152      21.362  29.966 -20.832  1.00  0.58           H  
ATOM   2505  N   LYS A 153      28.153  32.925 -18.082  1.00  0.60           N  
ATOM   2506  CA  LYS A 153      29.047  34.011 -18.492  1.00  0.60           C  
ATOM   2507  C   LYS A 153      30.195  34.210 -17.507  1.00  0.60           C  
ATOM   2508  O   LYS A 153      31.303  34.588 -17.894  1.00  0.60           O  
ATOM   2509  CB  LYS A 153      28.262  35.314 -18.671  1.00  0.60           C  
ATOM   2510  CG  LYS A 153      27.351  35.340 -19.911  1.00  0.60           C  
ATOM   2511  CD  LYS A 153      26.555  36.635 -19.991  1.00  0.60           C  
ATOM   2512  CE  LYS A 153      25.637  36.648 -21.205  1.00  0.60           C  
ATOM   2513  NZ  LYS A 153      24.822  37.895 -21.272  1.00  0.60           N  
ATOM   2514  H   LYS A 153      27.171  33.145 -17.908  1.00  0.60           H  
ATOM   2515  HA  LYS A 153      29.482  33.745 -19.454  1.00  0.60           H  
ATOM   2516 1HB  LYS A 153      27.631  35.472 -17.793  1.00  0.60           H  
ATOM   2517 2HB  LYS A 153      28.954  36.152 -18.734  1.00  0.60           H  
ATOM   2518 1HG  LYS A 153      27.968  35.254 -20.806  1.00  0.60           H  
ATOM   2519 2HG  LYS A 153      26.670  34.498 -19.889  1.00  0.60           H  
ATOM   2520 1HD  LYS A 153      25.948  36.732 -19.088  1.00  0.60           H  
ATOM   2521 2HD  LYS A 153      27.236  37.483 -20.046  1.00  0.60           H  
ATOM   2522 1HE  LYS A 153      26.238  36.568 -22.108  1.00  0.60           H  
ATOM   2523 2HE  LYS A 153      24.964  35.790 -21.149  1.00  0.60           H  
ATOM   2524 1HZ  LYS A 153      24.223  37.863 -22.086  1.00  0.60           H  
ATOM   2525 2HZ  LYS A 153      24.251  37.966 -20.439  1.00  0.60           H  
ATOM   2526 3HZ  LYS A 153      25.433  38.697 -21.333  1.00  0.60           H  
ATOM   2527  N   ARG A 154      29.935  33.922 -16.234  1.00  0.61           N  
ATOM   2528  CA  ARG A 154      30.922  34.058 -15.174  1.00  0.61           C  
ATOM   2529  C   ARG A 154      31.796  32.811 -14.983  1.00  0.61           C  
ATOM   2530  O   ARG A 154      32.643  32.787 -14.087  1.00  0.61           O  
ATOM   2531  CB  ARG A 154      30.233  34.354 -13.862  1.00  0.61           C  
ATOM   2532  CG  ARG A 154      29.530  35.670 -13.757  1.00  0.61           C  
ATOM   2533  CD  ARG A 154      28.804  35.694 -12.506  1.00  0.61           C  
ATOM   2534  NE  ARG A 154      29.660  35.794 -11.343  1.00  0.61           N  
ATOM   2535  CZ  ARG A 154      29.950  36.948 -10.722  1.00  0.61           C  
ATOM   2536  NH1 ARG A 154      29.430  38.066 -11.161  1.00  0.61           N  
ATOM   2537  NH2 ARG A 154      30.731  36.958  -9.655  1.00  0.61           N  
ATOM   2538  H   ARG A 154      28.984  33.644 -15.981  1.00  0.61           H  
ATOM   2539  HA  ARG A 154      31.570  34.897 -15.423  1.00  0.61           H  
ATOM   2540 1HB  ARG A 154      29.464  33.603 -13.702  1.00  0.61           H  
ATOM   2541 2HB  ARG A 154      30.947  34.285 -13.050  1.00  0.61           H  
ATOM   2542 1HG  ARG A 154      30.253  36.484 -13.764  1.00  0.61           H  
ATOM   2543 2HG  ARG A 154      28.827  35.795 -14.578  1.00  0.61           H  
ATOM   2544 1HD  ARG A 154      28.119  36.535 -12.496  1.00  0.61           H  
ATOM   2545 2HD  ARG A 154      28.250  34.763 -12.431  1.00  0.61           H  
ATOM   2546  HE  ARG A 154      30.067  34.947 -10.980  1.00  0.61           H  
ATOM   2547 1HH1 ARG A 154      28.830  38.068 -11.970  1.00  0.61           H  
ATOM   2548 2HH1 ARG A 154      29.577  38.940 -10.637  1.00  0.61           H  
ATOM   2549 1HH2 ARG A 154      31.132  36.101  -9.308  1.00  0.61           H  
ATOM   2550 2HH2 ARG A 154      30.935  37.837  -9.188  1.00  0.61           H  
ATOM   2551  N   GLY A 155      31.598  31.774 -15.803  1.00  0.62           N  
ATOM   2552  CA  GLY A 155      32.389  30.552 -15.689  1.00  0.62           C  
ATOM   2553  C   GLY A 155      31.810  29.459 -14.780  1.00  0.62           C  
ATOM   2554  O   GLY A 155      32.503  28.487 -14.469  1.00  0.62           O  
ATOM   2555  H   GLY A 155      30.895  31.821 -16.542  1.00  0.62           H  
ATOM   2556 1HA  GLY A 155      32.519  30.140 -16.689  1.00  0.62           H  
ATOM   2557 2HA  GLY A 155      33.385  30.813 -15.337  1.00  0.62           H  
ATOM   2558  N   PHE A 156      30.559  29.596 -14.346  1.00  0.62           N  
ATOM   2559  CA  PHE A 156      29.959  28.579 -13.490  1.00  0.62           C  
ATOM   2560  C   PHE A 156      29.133  27.631 -14.321  1.00  0.62           C  
ATOM   2561  O   PHE A 156      28.187  28.031 -15.002  1.00  0.62           O  
ATOM   2562  CB  PHE A 156      29.068  29.206 -12.436  1.00  0.62           C  
ATOM   2563  CG  PHE A 156      29.806  29.984 -11.439  1.00  0.62           C  
ATOM   2564  CD1 PHE A 156      30.155  31.278 -11.723  1.00  0.62           C  
ATOM   2565  CD2 PHE A 156      30.143  29.448 -10.211  1.00  0.62           C  
ATOM   2566  CE1 PHE A 156      30.853  32.034 -10.814  1.00  0.62           C  
ATOM   2567  CE2 PHE A 156      30.834  30.201  -9.287  1.00  0.62           C  
ATOM   2568  CZ  PHE A 156      31.194  31.495  -9.592  1.00  0.62           C  
ATOM   2569  H   PHE A 156      29.995  30.396 -14.628  1.00  0.62           H  
ATOM   2570  HA  PHE A 156      30.751  28.013 -12.998  1.00  0.62           H  
ATOM   2571 1HB  PHE A 156      28.364  29.866 -12.917  1.00  0.62           H  
ATOM   2572 2HB  PHE A 156      28.500  28.430 -11.921  1.00  0.62           H  
ATOM   2573  HD1 PHE A 156      29.880  31.683 -12.692  1.00  0.62           H  
ATOM   2574  HD2 PHE A 156      29.855  28.420  -9.978  1.00  0.62           H  
ATOM   2575  HE1 PHE A 156      31.137  33.052 -11.056  1.00  0.62           H  
ATOM   2576  HE2 PHE A 156      31.099  29.774  -8.325  1.00  0.62           H  
ATOM   2577  HZ  PHE A 156      31.745  32.091  -8.868  1.00  0.62           H  
ATOM   2578  N   LYS A 157      29.480  26.361 -14.276  1.00  0.62           N  
ATOM   2579  CA  LYS A 157      28.718  25.417 -15.057  1.00  0.62           C  
ATOM   2580  C   LYS A 157      27.450  25.036 -14.335  1.00  0.62           C  
ATOM   2581  O   LYS A 157      27.415  24.953 -13.105  1.00  0.62           O  
ATOM   2582  CB  LYS A 157      29.547  24.195 -15.412  1.00  0.62           C  
ATOM   2583  CG  LYS A 157      30.754  24.499 -16.265  1.00  0.62           C  
ATOM   2584  CD  LYS A 157      30.279  25.068 -17.588  1.00  0.62           C  
ATOM   2585  CE  LYS A 157      31.383  25.210 -18.613  1.00  0.62           C  
ATOM   2586  NZ  LYS A 157      30.860  25.836 -19.867  1.00  0.62           N  
ATOM   2587  H   LYS A 157      30.268  26.062 -13.717  1.00  0.62           H  
ATOM   2588  HA  LYS A 157      28.427  25.897 -15.993  1.00  0.62           H  
ATOM   2589 1HB  LYS A 157      29.905  23.725 -14.503  1.00  0.62           H  
ATOM   2590 2HB  LYS A 157      28.925  23.476 -15.948  1.00  0.62           H  
ATOM   2591 1HG  LYS A 157      31.397  25.226 -15.762  1.00  0.62           H  
ATOM   2592 2HG  LYS A 157      31.320  23.585 -16.444  1.00  0.62           H  
ATOM   2593 1HD  LYS A 157      29.510  24.411 -17.993  1.00  0.62           H  
ATOM   2594 2HD  LYS A 157      29.832  26.049 -17.421  1.00  0.62           H  
ATOM   2595 1HE  LYS A 157      32.194  25.819 -18.215  1.00  0.62           H  
ATOM   2596 2HE  LYS A 157      31.765  24.218 -18.852  1.00  0.62           H  
ATOM   2597 1HZ  LYS A 157      31.586  25.902 -20.557  1.00  0.62           H  
ATOM   2598 2HZ  LYS A 157      30.082  25.246 -20.224  1.00  0.62           H  
ATOM   2599 3HZ  LYS A 157      30.502  26.753 -19.662  1.00  0.62           H  
ATOM   2600  N   ILE A 158      26.419  24.819 -15.126  1.00  0.62           N  
ATOM   2601  CA  ILE A 158      25.119  24.410 -14.648  1.00  0.62           C  
ATOM   2602  C   ILE A 158      24.832  23.064 -15.264  1.00  0.62           C  
ATOM   2603  O   ILE A 158      24.903  22.945 -16.486  1.00  0.62           O  
ATOM   2604  CB  ILE A 158      24.047  25.402 -15.125  1.00  0.62           C  
ATOM   2605  CG1 ILE A 158      24.359  26.805 -14.630  1.00  0.62           C  
ATOM   2606  CG2 ILE A 158      22.675  24.936 -14.665  1.00  0.62           C  
ATOM   2607  CD1 ILE A 158      23.522  27.787 -15.238  1.00  0.62           C  
ATOM   2608  H   ILE A 158      26.546  24.934 -16.121  1.00  0.62           H  
ATOM   2609  HA  ILE A 158      25.128  24.319 -13.565  1.00  0.62           H  
ATOM   2610  HB  ILE A 158      24.056  25.435 -16.218  1.00  0.62           H  
ATOM   2611 1HG1 ILE A 158      24.219  26.877 -13.589  1.00  0.62           H  
ATOM   2612 2HG1 ILE A 158      25.397  27.054 -14.863  1.00  0.62           H  
ATOM   2613 1HG2 ILE A 158      21.923  25.621 -15.037  1.00  0.62           H  
ATOM   2614 2HG2 ILE A 158      22.478  23.943 -15.058  1.00  0.62           H  
ATOM   2615 3HG2 ILE A 158      22.648  24.906 -13.578  1.00  0.62           H  
ATOM   2616 1HD1 ILE A 158      23.788  28.738 -14.870  1.00  0.62           H  
ATOM   2617 2HD1 ILE A 158      23.657  27.766 -16.318  1.00  0.62           H  
ATOM   2618 3HD1 ILE A 158      22.489  27.572 -14.995  1.00  0.62           H  
ATOM   2619  N   TYR A 159      24.514  22.068 -14.456  1.00  0.61           N  
ATOM   2620  CA  TYR A 159      24.265  20.751 -15.020  1.00  0.61           C  
ATOM   2621  C   TYR A 159      22.864  20.241 -14.771  1.00  0.61           C  
ATOM   2622  O   TYR A 159      22.276  20.499 -13.730  1.00  0.61           O  
ATOM   2623  CB  TYR A 159      25.244  19.760 -14.435  1.00  0.61           C  
ATOM   2624  CG  TYR A 159      26.663  20.042 -14.752  1.00  0.61           C  
ATOM   2625  CD1 TYR A 159      27.420  20.835 -13.906  1.00  0.61           C  
ATOM   2626  CD2 TYR A 159      27.215  19.513 -15.889  1.00  0.61           C  
ATOM   2627  CE1 TYR A 159      28.738  21.076 -14.210  1.00  0.61           C  
ATOM   2628  CE2 TYR A 159      28.522  19.755 -16.205  1.00  0.61           C  
ATOM   2629  CZ  TYR A 159      29.291  20.532 -15.371  1.00  0.61           C  
ATOM   2630  OH  TYR A 159      30.610  20.771 -15.683  1.00  0.61           O  
ATOM   2631  H   TYR A 159      24.501  22.222 -13.445  1.00  0.61           H  
ATOM   2632  HA  TYR A 159      24.403  20.793 -16.098  1.00  0.61           H  
ATOM   2633 1HB  TYR A 159      25.129  19.718 -13.351  1.00  0.61           H  
ATOM   2634 2HB  TYR A 159      25.006  18.787 -14.831  1.00  0.61           H  
ATOM   2635  HD1 TYR A 159      26.975  21.258 -12.999  1.00  0.61           H  
ATOM   2636  HD2 TYR A 159      26.609  18.897 -16.539  1.00  0.61           H  
ATOM   2637  HE1 TYR A 159      29.341  21.690 -13.544  1.00  0.61           H  
ATOM   2638  HE2 TYR A 159      28.949  19.328 -17.113  1.00  0.61           H  
ATOM   2639  HH  TYR A 159      30.821  20.350 -16.521  1.00  0.61           H  
ATOM   2640  N   LYS A 160      22.329  19.479 -15.710  1.00  0.60           N  
ATOM   2641  CA  LYS A 160      21.018  18.876 -15.522  1.00  0.60           C  
ATOM   2642  C   LYS A 160      21.122  17.576 -14.771  1.00  0.60           C  
ATOM   2643  O   LYS A 160      21.767  16.640 -15.246  1.00  0.60           O  
ATOM   2644  CB  LYS A 160      20.353  18.593 -16.860  1.00  0.60           C  
ATOM   2645  CG  LYS A 160      18.976  17.939 -16.745  1.00  0.60           C  
ATOM   2646  CD  LYS A 160      18.369  17.670 -18.118  1.00  0.60           C  
ATOM   2647  CE  LYS A 160      17.040  16.925 -18.003  1.00  0.60           C  
ATOM   2648  NZ  LYS A 160      16.480  16.572 -19.354  1.00  0.60           N  
ATOM   2649  H   LYS A 160      22.852  19.287 -16.560  1.00  0.60           H  
ATOM   2650  HA  LYS A 160      20.393  19.553 -14.943  1.00  0.60           H  
ATOM   2651 1HB  LYS A 160      20.233  19.528 -17.409  1.00  0.60           H  
ATOM   2652 2HB  LYS A 160      20.999  17.943 -17.458  1.00  0.60           H  
ATOM   2653 1HG  LYS A 160      19.071  16.989 -16.210  1.00  0.60           H  
ATOM   2654 2HG  LYS A 160      18.318  18.570 -16.169  1.00  0.60           H  
ATOM   2655 1HD  LYS A 160      18.202  18.617 -18.629  1.00  0.60           H  
ATOM   2656 2HD  LYS A 160      19.064  17.073 -18.710  1.00  0.60           H  
ATOM   2657 1HE  LYS A 160      17.195  16.010 -17.428  1.00  0.60           H  
ATOM   2658 2HE  LYS A 160      16.321  17.554 -17.469  1.00  0.60           H  
ATOM   2659 1HZ  LYS A 160      15.605  16.080 -19.234  1.00  0.60           H  
ATOM   2660 2HZ  LYS A 160      16.322  17.414 -19.887  1.00  0.60           H  
ATOM   2661 3HZ  LYS A 160      17.137  15.979 -19.847  1.00  0.60           H  
ATOM   2662  N   ALA A 161      20.500  17.516 -13.598  1.00  0.59           N  
ATOM   2663  CA  ALA A 161      20.539  16.307 -12.810  1.00  0.59           C  
ATOM   2664  C   ALA A 161      19.173  15.676 -12.752  1.00  0.59           C  
ATOM   2665  O   ALA A 161      18.958  14.592 -13.280  1.00  0.59           O  
ATOM   2666  CB  ALA A 161      21.027  16.611 -11.420  1.00  0.59           C  
ATOM   2667  H   ALA A 161      19.977  18.311 -13.233  1.00  0.59           H  
ATOM   2668  HA  ALA A 161      21.216  15.603 -13.285  1.00  0.59           H  
ATOM   2669 1HB  ALA A 161      21.077  15.702 -10.834  1.00  0.59           H  
ATOM   2670 2HB  ALA A 161      22.007  17.033 -11.519  1.00  0.59           H  
ATOM   2671 3HB  ALA A 161      20.363  17.322 -10.930  1.00  0.59           H  
ATOM   2672  N   GLY A 162      18.226  16.380 -12.169  1.00  0.59           N  
ATOM   2673  CA  GLY A 162      16.908  15.812 -12.025  1.00  0.59           C  
ATOM   2674  C   GLY A 162      16.128  16.150 -13.260  1.00  0.59           C  
ATOM   2675  O   GLY A 162      16.665  16.724 -14.207  1.00  0.59           O  
ATOM   2676  H   GLY A 162      18.421  17.314 -11.831  1.00  0.59           H  
ATOM   2677 1HA  GLY A 162      16.970  14.734 -11.893  1.00  0.59           H  
ATOM   2678 2HA  GLY A 162      16.413  16.220 -11.145  1.00  0.59           H  
ATOM   2679  N   LYS A 163      14.854  15.836 -13.255  1.00  0.59           N  
ATOM   2680  CA  LYS A 163      14.036  16.160 -14.410  1.00  0.59           C  
ATOM   2681  C   LYS A 163      13.885  17.673 -14.450  1.00  0.59           C  
ATOM   2682  O   LYS A 163      13.954  18.305 -15.510  1.00  0.59           O  
ATOM   2683  CB  LYS A 163      12.697  15.433 -14.328  1.00  0.59           C  
ATOM   2684  CG  LYS A 163      12.827  13.917 -14.543  1.00  0.59           C  
ATOM   2685  CD  LYS A 163      11.510  13.175 -14.369  1.00  0.59           C  
ATOM   2686  CE  LYS A 163      11.695  11.661 -14.577  1.00  0.59           C  
ATOM   2687  NZ  LYS A 163      10.449  10.909 -14.312  1.00  0.59           N  
ATOM   2688  H   LYS A 163      14.464  15.393 -12.428  1.00  0.59           H  
ATOM   2689  HA  LYS A 163      14.555  15.844 -15.315  1.00  0.59           H  
ATOM   2690 1HB  LYS A 163      12.247  15.598 -13.344  1.00  0.59           H  
ATOM   2691 2HB  LYS A 163      12.013  15.836 -15.074  1.00  0.59           H  
ATOM   2692 1HG  LYS A 163      13.199  13.732 -15.548  1.00  0.59           H  
ATOM   2693 2HG  LYS A 163      13.540  13.520 -13.842  1.00  0.59           H  
ATOM   2694 1HD  LYS A 163      11.140  13.340 -13.357  1.00  0.59           H  
ATOM   2695 2HD  LYS A 163      10.771  13.553 -15.072  1.00  0.59           H  
ATOM   2696 1HE  LYS A 163      12.008  11.477 -15.602  1.00  0.59           H  
ATOM   2697 2HE  LYS A 163      12.469  11.301 -13.897  1.00  0.59           H  
ATOM   2698 1HZ  LYS A 163      10.598   9.907 -14.444  1.00  0.59           H  
ATOM   2699 2HZ  LYS A 163      10.182  11.083 -13.337  1.00  0.59           H  
ATOM   2700 3HZ  LYS A 163       9.720  11.223 -14.930  1.00  0.59           H  
ATOM   2701  N   ASN A 164      13.727  18.241 -13.253  1.00  0.59           N  
ATOM   2702  CA  ASN A 164      13.568  19.670 -13.053  1.00  0.59           C  
ATOM   2703  C   ASN A 164      14.641  20.259 -12.128  1.00  0.59           C  
ATOM   2704  O   ASN A 164      14.503  21.392 -11.682  1.00  0.59           O  
ATOM   2705  CB  ASN A 164      12.184  19.954 -12.497  1.00  0.59           C  
ATOM   2706  CG  ASN A 164      11.070  19.640 -13.495  1.00  0.59           C  
ATOM   2707  OD1 ASN A 164      10.851  20.394 -14.451  1.00  0.59           O  
ATOM   2708  ND2 ASN A 164      10.370  18.548 -13.287  1.00  0.59           N  
ATOM   2709  H   ASN A 164      13.691  17.636 -12.442  1.00  0.59           H  
ATOM   2710  HA  ASN A 164      13.663  20.172 -14.017  1.00  0.59           H  
ATOM   2711 1HB  ASN A 164      12.027  19.359 -11.591  1.00  0.59           H  
ATOM   2712 2HB  ASN A 164      12.115  21.006 -12.209  1.00  0.59           H  
ATOM   2713 1HD2 ASN A 164       9.629  18.301 -13.913  1.00  0.59           H  
ATOM   2714 2HD2 ASN A 164      10.574  17.961 -12.498  1.00  0.59           H  
ATOM   2715  N   VAL A 165      15.724  19.518 -11.847  1.00  0.59           N  
ATOM   2716  CA  VAL A 165      16.761  20.048 -10.941  1.00  0.59           C  
ATOM   2717  C   VAL A 165      18.138  20.178 -11.563  1.00  0.59           C  
ATOM   2718  O   VAL A 165      18.721  19.197 -12.039  1.00  0.59           O  
ATOM   2719  CB  VAL A 165      16.874  19.188  -9.667  1.00  0.59           C  
ATOM   2720  CG1 VAL A 165      18.007  19.715  -8.768  1.00  0.59           C  
ATOM   2721  CG2 VAL A 165      15.546  19.241  -8.917  1.00  0.59           C  
ATOM   2722  H   VAL A 165      15.818  18.597 -12.252  1.00  0.59           H  
ATOM   2723  HA  VAL A 165      16.456  21.045 -10.626  1.00  0.59           H  
ATOM   2724  HB  VAL A 165      17.110  18.165  -9.933  1.00  0.59           H  
ATOM   2725 1HG1 VAL A 165      18.074  19.102  -7.874  1.00  0.59           H  
ATOM   2726 2HG1 VAL A 165      18.955  19.672  -9.305  1.00  0.59           H  
ATOM   2727 3HG1 VAL A 165      17.798  20.751  -8.487  1.00  0.59           H  
ATOM   2728 1HG2 VAL A 165      15.609  18.648  -8.017  1.00  0.59           H  
ATOM   2729 2HG2 VAL A 165      15.321  20.277  -8.650  1.00  0.59           H  
ATOM   2730 3HG2 VAL A 165      14.743  18.852  -9.542  1.00  0.59           H  
ATOM   2731  N   ARG A 166      18.655  21.401 -11.525  1.00  0.60           N  
ATOM   2732  CA  ARG A 166      19.967  21.734 -12.041  1.00  0.60           C  
ATOM   2733  C   ARG A 166      20.971  21.868 -10.903  1.00  0.60           C  
ATOM   2734  O   ARG A 166      20.619  22.269  -9.788  1.00  0.60           O  
ATOM   2735  CB  ARG A 166      19.899  22.995 -12.885  1.00  0.60           C  
ATOM   2736  CG  ARG A 166      19.634  22.734 -14.375  1.00  0.60           C  
ATOM   2737  CD  ARG A 166      18.389  21.966 -14.558  1.00  0.60           C  
ATOM   2738  NE  ARG A 166      17.972  21.870 -15.936  1.00  0.60           N  
ATOM   2739  CZ  ARG A 166      16.941  21.103 -16.375  1.00  0.60           C  
ATOM   2740  NH1 ARG A 166      16.255  20.355 -15.520  1.00  0.60           N  
ATOM   2741  NH2 ARG A 166      16.629  21.120 -17.651  1.00  0.60           N  
ATOM   2742  H   ARG A 166      18.111  22.144 -11.098  1.00  0.60           H  
ATOM   2743  HA  ARG A 166      20.277  20.921 -12.683  1.00  0.60           H  
ATOM   2744 1HB  ARG A 166      19.107  23.640 -12.504  1.00  0.60           H  
ATOM   2745 2HB  ARG A 166      20.834  23.534 -12.793  1.00  0.60           H  
ATOM   2746 1HG  ARG A 166      19.541  23.679 -14.912  1.00  0.60           H  
ATOM   2747 2HG  ARG A 166      20.458  22.162 -14.797  1.00  0.60           H  
ATOM   2748 1HD  ARG A 166      18.549  20.956 -14.204  1.00  0.60           H  
ATOM   2749 2HD  ARG A 166      17.607  22.424 -13.986  1.00  0.60           H  
ATOM   2750  HE  ARG A 166      18.478  22.437 -16.633  1.00  0.60           H  
ATOM   2751 1HH1 ARG A 166      16.512  20.355 -14.548  1.00  0.60           H  
ATOM   2752 2HH1 ARG A 166      15.461  19.763 -15.826  1.00  0.60           H  
ATOM   2753 1HH2 ARG A 166      17.166  21.712 -18.286  1.00  0.60           H  
ATOM   2754 2HH2 ARG A 166      15.858  20.571 -17.989  1.00  0.60           H  
ATOM   2755  N   ILE A 167      22.224  21.557 -11.185  1.00  0.61           N  
ATOM   2756  CA  ILE A 167      23.260  21.641 -10.175  1.00  0.61           C  
ATOM   2757  C   ILE A 167      24.327  22.667 -10.524  1.00  0.61           C  
ATOM   2758  O   ILE A 167      24.867  22.652 -11.635  1.00  0.61           O  
ATOM   2759  CB  ILE A 167      23.950  20.286  -9.996  1.00  0.61           C  
ATOM   2760  CG1 ILE A 167      22.995  19.208  -9.603  1.00  0.61           C  
ATOM   2761  CG2 ILE A 167      24.966  20.395  -8.985  1.00  0.61           C  
ATOM   2762  CD1 ILE A 167      23.687  17.869  -9.542  1.00  0.61           C  
ATOM   2763  H   ILE A 167      22.442  21.228 -12.117  1.00  0.61           H  
ATOM   2764  HA  ILE A 167      22.808  21.935  -9.228  1.00  0.61           H  
ATOM   2765  HB  ILE A 167      24.409  19.990 -10.940  1.00  0.61           H  
ATOM   2766 1HG1 ILE A 167      22.560  19.429  -8.666  1.00  0.61           H  
ATOM   2767 2HG1 ILE A 167      22.199  19.154 -10.341  1.00  0.61           H  
ATOM   2768 1HG2 ILE A 167      25.473  19.441  -8.860  1.00  0.61           H  
ATOM   2769 2HG2 ILE A 167      25.687  21.150  -9.272  1.00  0.61           H  
ATOM   2770 3HG2 ILE A 167      24.470  20.676  -8.069  1.00  0.61           H  
ATOM   2771 1HD1 ILE A 167      22.990  17.091  -9.277  1.00  0.61           H  
ATOM   2772 2HD1 ILE A 167      24.107  17.662 -10.513  1.00  0.61           H  
ATOM   2773 3HD1 ILE A 167      24.483  17.899  -8.800  1.00  0.61           H  
ATOM   2774  N   VAL A 168      24.604  23.579  -9.587  1.00  0.61           N  
ATOM   2775  CA  VAL A 168      25.620  24.610  -9.796  1.00  0.61           C  
ATOM   2776  C   VAL A 168      26.592  24.570  -8.609  1.00  0.61           C  
ATOM   2777  O   VAL A 168      26.169  24.395  -7.471  1.00  0.61           O  
ATOM   2778  CB  VAL A 168      24.980  26.004  -9.915  1.00  0.61           C  
ATOM   2779  CG1 VAL A 168      26.059  27.053 -10.238  1.00  0.61           C  
ATOM   2780  CG2 VAL A 168      23.880  25.968 -10.935  1.00  0.61           C  
ATOM   2781  H   VAL A 168      24.089  23.552  -8.703  1.00  0.61           H  
ATOM   2782  HA  VAL A 168      26.172  24.395 -10.715  1.00  0.61           H  
ATOM   2783  HB  VAL A 168      24.559  26.285  -8.948  1.00  0.61           H  
ATOM   2784 1HG1 VAL A 168      25.615  28.036 -10.286  1.00  0.61           H  
ATOM   2785 2HG1 VAL A 168      26.805  27.054  -9.481  1.00  0.61           H  
ATOM   2786 3HG1 VAL A 168      26.519  26.814 -11.201  1.00  0.61           H  
ATOM   2787 1HG2 VAL A 168      23.418  26.949 -11.020  1.00  0.61           H  
ATOM   2788 2HG2 VAL A 168      24.314  25.677 -11.861  1.00  0.61           H  
ATOM   2789 3HG2 VAL A 168      23.124  25.242 -10.646  1.00  0.61           H  
ATOM   2790  N   GLU A 169      27.894  24.697  -8.845  1.00  0.61           N  
ATOM   2791  CA  GLU A 169      28.862  24.633  -7.733  1.00  0.61           C  
ATOM   2792  C   GLU A 169      28.618  25.716  -6.664  1.00  0.61           C  
ATOM   2793  O   GLU A 169      28.793  25.484  -5.468  1.00  0.61           O  
ATOM   2794  CB  GLU A 169      30.273  24.794  -8.305  1.00  0.61           C  
ATOM   2795  CG  GLU A 169      30.746  23.610  -9.148  1.00  0.61           C  
ATOM   2796  CD  GLU A 169      32.070  23.860  -9.836  1.00  0.61           C  
ATOM   2797  OE1 GLU A 169      32.555  24.965  -9.763  1.00  0.61           O  
ATOM   2798  OE2 GLU A 169      32.585  22.952 -10.449  1.00  0.61           O  
ATOM   2799  H   GLU A 169      28.216  24.834  -9.795  1.00  0.61           H  
ATOM   2800  HA  GLU A 169      28.781  23.662  -7.249  1.00  0.61           H  
ATOM   2801 1HB  GLU A 169      30.313  25.691  -8.926  1.00  0.61           H  
ATOM   2802 2HB  GLU A 169      30.980  24.930  -7.487  1.00  0.61           H  
ATOM   2803 1HG  GLU A 169      30.850  22.744  -8.496  1.00  0.61           H  
ATOM   2804 2HG  GLU A 169      29.985  23.380  -9.895  1.00  0.61           H  
ATOM   2805  N   ARG A 170      28.239  26.901  -7.114  1.00  0.60           N  
ATOM   2806  CA  ARG A 170      27.934  28.058  -6.273  1.00  0.60           C  
ATOM   2807  C   ARG A 170      27.194  29.075  -7.120  1.00  0.60           C  
ATOM   2808  O   ARG A 170      27.463  29.174  -8.317  1.00  0.60           O  
ATOM   2809  CB  ARG A 170      29.196  28.674  -5.665  1.00  0.60           C  
ATOM   2810  CG  ARG A 170      28.963  29.924  -4.792  1.00  0.60           C  
ATOM   2811  CD  ARG A 170      30.215  30.433  -4.178  1.00  0.60           C  
ATOM   2812  NE  ARG A 170      29.992  31.674  -3.425  1.00  0.60           N  
ATOM   2813  CZ  ARG A 170      30.962  32.388  -2.815  1.00  0.60           C  
ATOM   2814  NH1 ARG A 170      32.215  31.978  -2.867  1.00  0.60           N  
ATOM   2815  NH2 ARG A 170      30.658  33.505  -2.165  1.00  0.60           N  
ATOM   2816  H   ARG A 170      28.138  27.002  -8.110  1.00  0.60           H  
ATOM   2817  HA  ARG A 170      27.282  27.745  -5.458  1.00  0.60           H  
ATOM   2818 1HB  ARG A 170      29.695  27.936  -5.039  1.00  0.60           H  
ATOM   2819 2HB  ARG A 170      29.881  28.948  -6.458  1.00  0.60           H  
ATOM   2820 1HG  ARG A 170      28.548  30.731  -5.398  1.00  0.60           H  
ATOM   2821 2HG  ARG A 170      28.275  29.683  -3.993  1.00  0.60           H  
ATOM   2822 1HD  ARG A 170      30.609  29.683  -3.492  1.00  0.60           H  
ATOM   2823 2HD  ARG A 170      30.946  30.634  -4.959  1.00  0.60           H  
ATOM   2824  HE  ARG A 170      29.039  32.025  -3.358  1.00  0.60           H  
ATOM   2825 1HH1 ARG A 170      32.449  31.129  -3.363  1.00  0.60           H  
ATOM   2826 2HH1 ARG A 170      32.940  32.514  -2.413  1.00  0.60           H  
ATOM   2827 1HH2 ARG A 170      29.678  33.839  -2.127  1.00  0.60           H  
ATOM   2828 2HH2 ARG A 170      31.384  34.038  -1.715  1.00  0.60           H  
ATOM   2829  N   VAL A 171      26.254  29.813  -6.533  1.00  0.59           N  
ATOM   2830  CA  VAL A 171      25.594  30.859  -7.303  1.00  0.59           C  
ATOM   2831  C   VAL A 171      25.889  32.239  -6.713  1.00  0.59           C  
ATOM   2832  O   VAL A 171      25.296  32.587  -5.694  1.00  0.59           O  
ATOM   2833  CB  VAL A 171      24.077  30.680  -7.306  1.00  0.59           C  
ATOM   2834  CG1 VAL A 171      23.455  31.784  -8.117  1.00  0.59           C  
ATOM   2835  CG2 VAL A 171      23.696  29.295  -7.847  1.00  0.59           C  
ATOM   2836  H   VAL A 171      26.039  29.681  -5.540  1.00  0.59           H  
ATOM   2837  HA  VAL A 171      25.920  30.787  -8.327  1.00  0.59           H  
ATOM   2838  HB  VAL A 171      23.716  30.799  -6.308  1.00  0.59           H  
ATOM   2839 1HG1 VAL A 171      22.385  31.692  -8.079  1.00  0.59           H  
ATOM   2840 2HG1 VAL A 171      23.754  32.737  -7.699  1.00  0.59           H  
ATOM   2841 3HG1 VAL A 171      23.781  31.735  -9.137  1.00  0.59           H  
ATOM   2842 1HG2 VAL A 171      22.614  29.182  -7.838  1.00  0.59           H  
ATOM   2843 2HG2 VAL A 171      24.060  29.196  -8.864  1.00  0.59           H  
ATOM   2844 3HG2 VAL A 171      24.145  28.521  -7.224  1.00  0.59           H  
ATOM   2845  N   PRO A 172      26.772  33.054  -7.317  1.00  0.57           N  
ATOM   2846  CA  PRO A 172      27.187  34.355  -6.835  1.00  0.57           C  
ATOM   2847  C   PRO A 172      25.965  35.238  -6.672  1.00  0.57           C  
ATOM   2848  O   PRO A 172      25.007  35.103  -7.431  1.00  0.57           O  
ATOM   2849  CB  PRO A 172      28.101  34.851  -7.963  1.00  0.57           C  
ATOM   2850  CG  PRO A 172      28.584  33.604  -8.613  1.00  0.57           C  
ATOM   2851  CD  PRO A 172      27.442  32.657  -8.552  1.00  0.57           C  
ATOM   2852  HA  PRO A 172      27.733  34.215  -5.893  1.00  0.57           H  
ATOM   2853 1HB  PRO A 172      27.538  35.502  -8.652  1.00  0.57           H  
ATOM   2854 2HB  PRO A 172      28.928  35.446  -7.559  1.00  0.57           H  
ATOM   2855 1HG  PRO A 172      28.889  33.795  -9.636  1.00  0.57           H  
ATOM   2856 2HG  PRO A 172      29.461  33.226  -8.076  1.00  0.57           H  
ATOM   2857 1HD  PRO A 172      26.789  32.828  -9.398  1.00  0.57           H  
ATOM   2858 2HD  PRO A 172      27.861  31.643  -8.515  1.00  0.57           H  
ATOM   2859  N   PRO A 173      25.996  36.218  -5.762  1.00  0.56           N  
ATOM   2860  CA  PRO A 173      24.899  37.122  -5.468  1.00  0.56           C  
ATOM   2861  C   PRO A 173      24.520  37.955  -6.685  1.00  0.56           C  
ATOM   2862  O   PRO A 173      23.370  38.346  -6.849  1.00  0.56           O  
ATOM   2863  CB  PRO A 173      25.485  37.983  -4.352  1.00  0.56           C  
ATOM   2864  CG  PRO A 173      26.985  37.902  -4.530  1.00  0.56           C  
ATOM   2865  CD  PRO A 173      27.249  36.526  -5.055  1.00  0.56           C  
ATOM   2866  HA  PRO A 173      24.036  36.553  -5.099  1.00  0.56           H  
ATOM   2867 1HB  PRO A 173      25.114  39.014  -4.441  1.00  0.56           H  
ATOM   2868 2HB  PRO A 173      25.154  37.604  -3.375  1.00  0.56           H  
ATOM   2869 1HG  PRO A 173      27.322  38.698  -5.217  1.00  0.56           H  
ATOM   2870 2HG  PRO A 173      27.483  38.087  -3.566  1.00  0.56           H  
ATOM   2871 1HD  PRO A 173      28.094  36.586  -5.737  1.00  0.56           H  
ATOM   2872 2HD  PRO A 173      27.428  35.830  -4.242  1.00  0.56           H  
ATOM   2873  N   ASP A 174      25.473  38.125  -7.602  1.00  0.55           N  
ATOM   2874  CA  ASP A 174      25.288  38.894  -8.827  1.00  0.55           C  
ATOM   2875  C   ASP A 174      24.297  38.231  -9.782  1.00  0.55           C  
ATOM   2876  O   ASP A 174      23.781  38.873 -10.698  1.00  0.55           O  
ATOM   2877  CB  ASP A 174      26.623  39.074  -9.548  1.00  0.55           C  
ATOM   2878  CG  ASP A 174      27.617  40.023  -8.828  1.00  0.55           C  
ATOM   2879  OD1 ASP A 174      27.217  40.709  -7.921  1.00  0.55           O  
ATOM   2880  OD2 ASP A 174      28.779  40.040  -9.212  1.00  0.55           O  
ATOM   2881  H   ASP A 174      26.387  37.744  -7.424  1.00  0.55           H  
ATOM   2882  HA  ASP A 174      24.897  39.876  -8.559  1.00  0.55           H  
ATOM   2883 1HB  ASP A 174      27.086  38.094  -9.653  1.00  0.55           H  
ATOM   2884 2HB  ASP A 174      26.439  39.453 -10.554  1.00  0.55           H  
ATOM   2885  N   CYS A 175      24.074  36.932  -9.592  1.00  0.56           N  
ATOM   2886  CA  CYS A 175      23.201  36.157 -10.446  1.00  0.56           C  
ATOM   2887  C   CYS A 175      21.873  35.848  -9.757  1.00  0.56           C  
ATOM   2888  O   CYS A 175      21.072  35.079 -10.296  1.00  0.56           O  
ATOM   2889  CB  CYS A 175      23.872  34.826 -10.806  1.00  0.56           C  
ATOM   2890  SG  CYS A 175      25.458  34.946 -11.754  1.00  0.56           S  
ATOM   2891  H   CYS A 175      24.507  36.447  -8.807  1.00  0.56           H  
ATOM   2892  HA  CYS A 175      22.999  36.723 -11.352  1.00  0.56           H  
ATOM   2893 1HB  CYS A 175      24.082  34.279  -9.883  1.00  0.56           H  
ATOM   2894 2HB  CYS A 175      23.181  34.215 -11.389  1.00  0.56           H  
ATOM   2895  N   ILE A 176      21.634  36.427  -8.563  1.00  0.60           N  
ATOM   2896  CA  ILE A 176      20.425  36.108  -7.794  1.00  0.60           C  
ATOM   2897  C   ILE A 176      19.521  37.321  -7.563  1.00  0.60           C  
ATOM   2898  O   ILE A 176      19.977  38.373  -7.110  1.00  0.60           O  
ATOM   2899  CB  ILE A 176      20.783  35.551  -6.403  1.00  0.60           C  
ATOM   2900  CG1 ILE A 176      21.633  34.358  -6.525  1.00  0.60           C  
ATOM   2901  CG2 ILE A 176      19.518  35.135  -5.663  1.00  0.60           C  
ATOM   2902  CD1 ILE A 176      22.173  33.933  -5.225  1.00  0.60           C  
ATOM   2903  H   ILE A 176      22.302  37.087  -8.160  1.00  0.60           H  
ATOM   2904  HA  ILE A 176      19.856  35.357  -8.336  1.00  0.60           H  
ATOM   2905  HB  ILE A 176      21.326  36.309  -5.831  1.00  0.60           H  
ATOM   2906 1HG1 ILE A 176      21.067  33.549  -6.954  1.00  0.60           H  
ATOM   2907 2HG1 ILE A 176      22.469  34.588  -7.177  1.00  0.60           H  
ATOM   2908 1HG2 ILE A 176      19.791  34.736  -4.693  1.00  0.60           H  
ATOM   2909 2HG2 ILE A 176      18.861  35.983  -5.525  1.00  0.60           H  
ATOM   2910 3HG2 ILE A 176      19.009  34.368  -6.248  1.00  0.60           H  
ATOM   2911 1HD1 ILE A 176      22.803  33.066  -5.364  1.00  0.60           H  
ATOM   2912 2HD1 ILE A 176      22.747  34.734  -4.799  1.00  0.60           H  
ATOM   2913 3HD1 ILE A 176      21.354  33.692  -4.564  1.00  0.60           H  
ATOM   2914  N   THR A 177      18.227  37.153  -7.813  1.00  0.69           N  
ATOM   2915  CA  THR A 177      17.269  38.225  -7.580  1.00  0.69           C  
ATOM   2916  C   THR A 177      15.980  37.683  -6.981  1.00  0.69           C  
ATOM   2917  O   THR A 177      15.624  36.527  -7.170  1.00  0.69           O  
ATOM   2918  CB  THR A 177      16.951  38.968  -8.886  1.00  0.69           C  
ATOM   2919  OG1 THR A 177      16.112  40.098  -8.607  1.00  0.69           O  
ATOM   2920  CG2 THR A 177      16.237  38.043  -9.837  1.00  0.69           C  
ATOM   2921  H   THR A 177      17.920  36.268  -8.220  1.00  0.69           H  
ATOM   2922  HA  THR A 177      17.698  38.932  -6.869  1.00  0.69           H  
ATOM   2923  HB  THR A 177      17.879  39.315  -9.339  1.00  0.69           H  
ATOM   2924  HG1 THR A 177      15.237  39.789  -8.327  1.00  0.69           H  
ATOM   2925 1HG2 THR A 177      16.012  38.568 -10.763  1.00  0.69           H  
ATOM   2926 2HG2 THR A 177      16.881  37.186 -10.050  1.00  0.69           H  
ATOM   2927 3HG2 THR A 177      15.308  37.703  -9.375  1.00  0.69           H  
ATOM   2928  N   LEU A 178      15.273  38.507  -6.234  1.00  0.83           N  
ATOM   2929  CA  LEU A 178      14.012  38.055  -5.656  1.00  0.83           C  
ATOM   2930  C   LEU A 178      12.897  38.009  -6.699  1.00  0.83           C  
ATOM   2931  O   LEU A 178      12.661  38.993  -7.396  1.00  0.83           O  
ATOM   2932  CB  LEU A 178      13.652  38.960  -4.465  1.00  0.83           C  
ATOM   2933  CG  LEU A 178      12.362  38.637  -3.726  1.00  0.83           C  
ATOM   2934  CD1 LEU A 178      12.460  37.296  -3.091  1.00  0.83           C  
ATOM   2935  CD2 LEU A 178      12.112  39.689  -2.666  1.00  0.83           C  
ATOM   2936  H   LEU A 178      15.601  39.452  -6.078  1.00  0.83           H  
ATOM   2937  HA  LEU A 178      14.145  37.049  -5.287  1.00  0.83           H  
ATOM   2938 1HB  LEU A 178      14.464  38.907  -3.739  1.00  0.83           H  
ATOM   2939 2HB  LEU A 178      13.577  39.987  -4.823  1.00  0.83           H  
ATOM   2940  HG  LEU A 178      11.551  38.627  -4.419  1.00  0.83           H  
ATOM   2941 1HD1 LEU A 178      11.523  37.091  -2.585  1.00  0.83           H  
ATOM   2942 2HD1 LEU A 178      12.631  36.555  -3.846  1.00  0.83           H  
ATOM   2943 3HD1 LEU A 178      13.281  37.285  -2.377  1.00  0.83           H  
ATOM   2944 1HD2 LEU A 178      11.184  39.462  -2.142  1.00  0.83           H  
ATOM   2945 2HD2 LEU A 178      12.940  39.695  -1.955  1.00  0.83           H  
ATOM   2946 3HD2 LEU A 178      12.033  40.668  -3.139  1.00  0.83           H  
ATOM   2947  N   ALA A 179      12.240  36.843  -6.833  1.00  1.05           N  
ATOM   2948  CA  ALA A 179      11.135  36.648  -7.784  1.00  1.05           C  
ATOM   2949  C   ALA A 179       9.953  37.555  -7.475  1.00  1.05           C  
ATOM   2950  O   ALA A 179       9.251  38.000  -8.385  1.00  1.05           O  
ATOM   2951  CB  ALA A 179      10.638  35.210  -7.759  1.00  1.05           C  
ATOM   2952  H   ALA A 179      12.490  36.056  -6.236  1.00  1.05           H  
ATOM   2953  HA  ALA A 179      11.507  36.889  -8.779  1.00  1.05           H  
ATOM   2954 1HB  ALA A 179       9.839  35.090  -8.485  1.00  1.05           H  
ATOM   2955 2HB  ALA A 179      11.434  34.519  -7.983  1.00  1.05           H  
ATOM   2956 3HB  ALA A 179      10.256  34.994  -6.765  1.00  1.05           H  
ATOM   2957  N   VAL A 180       9.750  37.779  -6.177  1.00  1.33           N  
ATOM   2958  CA  VAL A 180       8.666  38.556  -5.589  1.00  1.33           C  
ATOM   2959  C   VAL A 180       7.340  37.830  -5.789  1.00  1.33           C  
ATOM   2960  O   VAL A 180       6.284  38.460  -5.809  1.00  1.33           O  
ATOM   2961  OXT VAL A 180       7.315  36.628  -5.519  1.00  1.33           O  
ATOM   2962  CB  VAL A 180       8.618  39.992  -6.164  1.00  1.33           C  
ATOM   2963  CG1 VAL A 180       7.430  40.750  -5.593  1.00  1.33           C  
ATOM   2964  CG2 VAL A 180       9.915  40.707  -5.823  1.00  1.33           C  
ATOM   2965  H   VAL A 180      10.417  37.359  -5.547  1.00  1.33           H  
ATOM   2966  HA  VAL A 180       8.851  38.641  -4.517  1.00  1.33           H  
ATOM   2967  HB  VAL A 180       8.488  39.958  -7.239  1.00  1.33           H  
ATOM   2968 1HG1 VAL A 180       7.411  41.757  -6.010  1.00  1.33           H  
ATOM   2969 2HG1 VAL A 180       6.507  40.241  -5.851  1.00  1.33           H  
ATOM   2970 3HG1 VAL A 180       7.524  40.809  -4.510  1.00  1.33           H  
ATOM   2971 1HG2 VAL A 180       9.890  41.716  -6.227  1.00  1.33           H  
ATOM   2972 2HG2 VAL A 180      10.030  40.751  -4.743  1.00  1.33           H  
ATOM   2973 3HG2 VAL A 180      10.754  40.173  -6.253  1.00  1.33           H  
TER    2974
ENDMDL

REMARK ID 693247 MODEL 4 2025-11-08_00000168_full_19
PFRMAT TS
TARGET 2025-11-08_00000168_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.767   0.793  -0.374  1.00  4.48           N  
ATOM      2  CA  MET A   1       0.610   0.741   0.105  1.00  4.48           C  
ATOM      3  C   MET A   1       1.576   1.671  -0.632  1.00  4.48           C  
ATOM      4  O   MET A   1       2.745   1.763  -0.255  1.00  4.48           O  
ATOM      5  CB  MET A   1       1.135  -0.694   0.007  1.00  4.48           C  
ATOM      6  CG  MET A   1       0.448  -1.695   0.931  1.00  4.48           C  
ATOM      7  SD  MET A   1       0.691  -1.309   2.680  1.00  4.48           S  
ATOM      8  CE  MET A   1       2.431  -1.703   2.890  1.00  4.48           C  
ATOM      9 1H   MET A   1      -1.286   0.043   0.060  1.00  4.48           H  
ATOM     10 2H   MET A   1      -1.197   1.673  -0.127  1.00  4.48           H  
ATOM     11 3H   MET A   1      -0.786   0.666  -1.374  1.00  4.48           H  
ATOM     12  HA  MET A   1       0.611   1.039   1.154  1.00  4.48           H  
ATOM     13 1HB  MET A   1       1.023  -1.052  -1.015  1.00  4.48           H  
ATOM     14 2HB  MET A   1       2.202  -0.703   0.241  1.00  4.48           H  
ATOM     15 1HG  MET A   1      -0.622  -1.704   0.726  1.00  4.48           H  
ATOM     16 2HG  MET A   1       0.839  -2.694   0.742  1.00  4.48           H  
ATOM     17 1HE  MET A   1       2.716  -1.507   3.922  1.00  4.48           H  
ATOM     18 2HE  MET A   1       2.600  -2.755   2.659  1.00  4.48           H  
ATOM     19 3HE  MET A   1       3.029  -1.088   2.225  1.00  4.48           H  
ATOM     20  N   LYS A   2       1.130   2.385  -1.668  1.00  3.03           N  
ATOM     21  CA  LYS A   2       2.090   3.233  -2.382  1.00  3.03           C  
ATOM     22  C   LYS A   2       2.887   4.204  -1.473  1.00  3.03           C  
ATOM     23  O   LYS A   2       4.104   4.295  -1.641  1.00  3.03           O  
ATOM     24  CB  LYS A   2       1.438   3.933  -3.578  1.00  3.03           C  
ATOM     25  CG  LYS A   2       2.382   4.773  -4.410  1.00  3.03           C  
ATOM     26  CD  LYS A   2       1.657   5.344  -5.629  1.00  3.03           C  
ATOM     27  CE  LYS A   2       2.580   6.188  -6.495  1.00  3.03           C  
ATOM     28  NZ  LYS A   2       1.879   6.702  -7.710  1.00  3.03           N  
ATOM     29  H   LYS A   2       0.177   2.351  -1.993  1.00  3.03           H  
ATOM     30  HA  LYS A   2       2.830   2.567  -2.822  1.00  3.03           H  
ATOM     31 1HB  LYS A   2       1.028   3.175  -4.246  1.00  3.03           H  
ATOM     32 2HB  LYS A   2       0.617   4.558  -3.286  1.00  3.03           H  
ATOM     33 1HG  LYS A   2       2.773   5.589  -3.801  1.00  3.03           H  
ATOM     34 2HG  LYS A   2       3.218   4.159  -4.745  1.00  3.03           H  
ATOM     35 1HD  LYS A   2       1.260   4.526  -6.230  1.00  3.03           H  
ATOM     36 2HD  LYS A   2       0.825   5.962  -5.295  1.00  3.03           H  
ATOM     37 1HE  LYS A   2       2.944   7.033  -5.914  1.00  3.03           H  
ATOM     38 2HE  LYS A   2       3.430   5.582  -6.808  1.00  3.03           H  
ATOM     39 1HZ  LYS A   2       2.519   7.255  -8.263  1.00  3.03           H  
ATOM     40 2HZ  LYS A   2       1.549   5.922  -8.261  1.00  3.03           H  
ATOM     41 3HZ  LYS A   2       1.094   7.273  -7.434  1.00  3.03           H  
ATOM     42  N   PRO A   3       2.277   4.951  -0.518  1.00  1.99           N  
ATOM     43  CA  PRO A   3       2.994   5.821   0.395  1.00  1.99           C  
ATOM     44  C   PRO A   3       4.047   5.075   1.209  1.00  1.99           C  
ATOM     45  O   PRO A   3       5.027   5.677   1.654  1.00  1.99           O  
ATOM     46  CB  PRO A   3       1.886   6.353   1.303  1.00  1.99           C  
ATOM     47  CG  PRO A   3       0.633   6.255   0.469  1.00  1.99           C  
ATOM     48  CD  PRO A   3       0.809   4.988  -0.330  1.00  1.99           C  
ATOM     49  HA  PRO A   3       3.455   6.635  -0.177  1.00  1.99           H  
ATOM     50 1HB  PRO A   3       1.837   5.745   2.225  1.00  1.99           H  
ATOM     51 2HB  PRO A   3       2.116   7.382   1.614  1.00  1.99           H  
ATOM     52 1HG  PRO A   3      -0.255   6.230   1.120  1.00  1.99           H  
ATOM     53 2HG  PRO A   3       0.533   7.144  -0.168  1.00  1.99           H  
ATOM     54 1HD  PRO A   3       0.469   4.147   0.278  1.00  1.99           H  
ATOM     55 2HD  PRO A   3       0.266   5.085  -1.250  1.00  1.99           H  
ATOM     56  N   GLU A   4       3.874   3.763   1.405  1.00  1.32           N  
ATOM     57  CA  GLU A   4       4.850   3.031   2.176  1.00  1.32           C  
ATOM     58  C   GLU A   4       6.027   2.763   1.274  1.00  1.32           C  
ATOM     59  O   GLU A   4       7.170   2.816   1.710  1.00  1.32           O  
ATOM     60  CB  GLU A   4       4.277   1.747   2.746  1.00  1.32           C  
ATOM     61  CG  GLU A   4       3.152   1.970   3.752  1.00  1.32           C  
ATOM     62  CD  GLU A   4       3.565   2.813   4.948  1.00  1.32           C  
ATOM     63  OE1 GLU A   4       4.589   2.561   5.520  1.00  1.32           O  
ATOM     64  OE2 GLU A   4       2.839   3.723   5.274  1.00  1.32           O  
ATOM     65  H   GLU A   4       3.104   3.250   0.998  1.00  1.32           H  
ATOM     66  HA  GLU A   4       5.181   3.648   3.006  1.00  1.32           H  
ATOM     67 1HB  GLU A   4       3.893   1.131   1.937  1.00  1.32           H  
ATOM     68 2HB  GLU A   4       5.067   1.180   3.241  1.00  1.32           H  
ATOM     69 1HG  GLU A   4       2.324   2.461   3.239  1.00  1.32           H  
ATOM     70 2HG  GLU A   4       2.799   1.007   4.107  1.00  1.32           H  
ATOM     71  N   ARG A   5       5.760   2.536  -0.013  1.00  0.94           N  
ATOM     72  CA  ARG A   5       6.852   2.321  -0.950  1.00  0.94           C  
ATOM     73  C   ARG A   5       7.701   3.581  -0.970  1.00  0.94           C  
ATOM     74  O   ARG A   5       8.929   3.513  -1.039  1.00  0.94           O  
ATOM     75  CB  ARG A   5       6.339   2.016  -2.348  1.00  0.94           C  
ATOM     76  CG  ARG A   5       5.677   0.668  -2.501  1.00  0.94           C  
ATOM     77  CD  ARG A   5       5.162   0.467  -3.860  1.00  0.94           C  
ATOM     78  NE  ARG A   5       4.403  -0.766  -3.981  1.00  0.94           N  
ATOM     79  CZ  ARG A   5       4.923  -1.978  -4.250  1.00  0.94           C  
ATOM     80  NH1 ARG A   5       6.206  -2.142  -4.429  1.00  0.94           N  
ATOM     81  NH2 ARG A   5       4.134  -3.029  -4.352  1.00  0.94           N  
ATOM     82  H   ARG A   5       4.786   2.494  -0.321  1.00  0.94           H  
ATOM     83  HA  ARG A   5       7.464   1.490  -0.607  1.00  0.94           H  
ATOM     84 1HB  ARG A   5       5.637   2.769  -2.667  1.00  0.94           H  
ATOM     85 2HB  ARG A   5       7.176   2.043  -3.043  1.00  0.94           H  
ATOM     86 1HG  ARG A   5       6.416  -0.106  -2.318  1.00  0.94           H  
ATOM     87 2HG  ARG A   5       4.853   0.580  -1.786  1.00  0.94           H  
ATOM     88 1HD  ARG A   5       4.510   1.298  -4.128  1.00  0.94           H  
ATOM     89 2HD  ARG A   5       5.997   0.423  -4.558  1.00  0.94           H  
ATOM     90  HE  ARG A   5       3.403  -0.710  -3.861  1.00  0.94           H  
ATOM     91 1HH1 ARG A   5       6.842  -1.363  -4.363  1.00  0.94           H  
ATOM     92 2HH1 ARG A   5       6.539  -3.089  -4.667  1.00  0.94           H  
ATOM     93 1HH2 ARG A   5       3.139  -2.942  -4.228  1.00  0.94           H  
ATOM     94 2HH2 ARG A   5       4.560  -3.938  -4.584  1.00  0.94           H  
ATOM     95  N   LYS A   6       7.048   4.749  -0.866  1.00  0.74           N  
ATOM     96  CA  LYS A   6       7.783   6.011  -0.852  1.00  0.74           C  
ATOM     97  C   LYS A   6       8.616   6.136   0.429  1.00  0.74           C  
ATOM     98  O   LYS A   6       9.800   6.478   0.388  1.00  0.74           O  
ATOM     99  CB  LYS A   6       6.824   7.201  -0.909  1.00  0.74           C  
ATOM    100  CG  LYS A   6       6.069   7.395  -2.209  1.00  0.74           C  
ATOM    101  CD  LYS A   6       5.160   8.619  -2.096  1.00  0.74           C  
ATOM    102  CE  LYS A   6       4.337   8.847  -3.342  1.00  0.74           C  
ATOM    103  NZ  LYS A   6       3.442  10.038  -3.193  1.00  0.74           N  
ATOM    104  H   LYS A   6       6.025   4.739  -0.841  1.00  0.74           H  
ATOM    105  HA  LYS A   6       8.456   6.037  -1.709  1.00  0.74           H  
ATOM    106 1HB  LYS A   6       6.089   7.106  -0.118  1.00  0.74           H  
ATOM    107 2HB  LYS A   6       7.381   8.115  -0.715  1.00  0.74           H  
ATOM    108 1HG  LYS A   6       6.770   7.530  -3.031  1.00  0.74           H  
ATOM    109 2HG  LYS A   6       5.458   6.509  -2.407  1.00  0.74           H  
ATOM    110 1HD  LYS A   6       4.489   8.495  -1.249  1.00  0.74           H  
ATOM    111 2HD  LYS A   6       5.773   9.501  -1.919  1.00  0.74           H  
ATOM    112 1HE  LYS A   6       5.003   9.006  -4.189  1.00  0.74           H  
ATOM    113 2HE  LYS A   6       3.726   7.965  -3.533  1.00  0.74           H  
ATOM    114 1HZ  LYS A   6       2.905  10.169  -4.036  1.00  0.74           H  
ATOM    115 2HZ  LYS A   6       2.814   9.892  -2.414  1.00  0.74           H  
ATOM    116 3HZ  LYS A   6       4.003  10.861  -3.023  1.00  0.74           H  
ATOM    117  N   ARG A   7       8.019   5.792   1.572  1.00  0.64           N  
ATOM    118  CA  ARG A   7       8.726   5.870   2.851  1.00  0.64           C  
ATOM    119  C   ARG A   7       9.918   4.916   2.903  1.00  0.64           C  
ATOM    120  O   ARG A   7      10.998   5.270   3.398  1.00  0.64           O  
ATOM    121  CB  ARG A   7       7.745   5.583   3.974  1.00  0.64           C  
ATOM    122  CG  ARG A   7       6.745   6.709   4.229  1.00  0.64           C  
ATOM    123  CD  ARG A   7       5.659   6.332   5.187  1.00  0.64           C  
ATOM    124  NE  ARG A   7       4.820   7.488   5.503  1.00  0.64           N  
ATOM    125  CZ  ARG A   7       3.589   7.459   6.067  1.00  0.64           C  
ATOM    126  NH1 ARG A   7       2.979   6.327   6.362  1.00  0.64           N  
ATOM    127  NH2 ARG A   7       2.978   8.603   6.328  1.00  0.64           N  
ATOM    128  H   ARG A   7       7.035   5.519   1.566  1.00  0.64           H  
ATOM    129  HA  ARG A   7       9.095   6.887   2.973  1.00  0.64           H  
ATOM    130 1HB  ARG A   7       7.189   4.676   3.753  1.00  0.64           H  
ATOM    131 2HB  ARG A   7       8.282   5.416   4.887  1.00  0.64           H  
ATOM    132 1HG  ARG A   7       7.278   7.558   4.652  1.00  0.64           H  
ATOM    133 2HG  ARG A   7       6.289   7.009   3.291  1.00  0.64           H  
ATOM    134 1HD  ARG A   7       5.027   5.562   4.736  1.00  0.64           H  
ATOM    135 2HD  ARG A   7       6.091   5.952   6.112  1.00  0.64           H  
ATOM    136  HE  ARG A   7       5.212   8.398   5.306  1.00  0.64           H  
ATOM    137 1HH1 ARG A   7       3.392   5.412   6.143  1.00  0.64           H  
ATOM    138 2HH1 ARG A   7       2.063   6.345   6.777  1.00  0.64           H  
ATOM    139 1HH2 ARG A   7       3.430   9.481   6.109  1.00  0.64           H  
ATOM    140 2HH2 ARG A   7       2.060   8.599   6.748  1.00  0.64           H  
ATOM    141  N   VAL A   8       9.733   3.728   2.343  1.00  0.60           N  
ATOM    142  CA  VAL A   8      10.775   2.728   2.282  1.00  0.60           C  
ATOM    143  C   VAL A   8      11.849   3.155   1.306  1.00  0.60           C  
ATOM    144  O   VAL A   8      13.027   3.032   1.619  1.00  0.60           O  
ATOM    145  CB  VAL A   8      10.198   1.357   1.921  1.00  0.60           C  
ATOM    146  CG1 VAL A   8      11.330   0.349   1.678  1.00  0.60           C  
ATOM    147  CG2 VAL A   8       9.339   0.880   3.092  1.00  0.60           C  
ATOM    148  H   VAL A   8       8.818   3.500   1.967  1.00  0.60           H  
ATOM    149  HA  VAL A   8      11.222   2.643   3.272  1.00  0.60           H  
ATOM    150  HB  VAL A   8       9.598   1.446   1.015  1.00  0.60           H  
ATOM    151 1HG1 VAL A   8      10.918  -0.625   1.430  1.00  0.60           H  
ATOM    152 2HG1 VAL A   8      11.946   0.698   0.858  1.00  0.60           H  
ATOM    153 3HG1 VAL A   8      11.931   0.266   2.574  1.00  0.60           H  
ATOM    154 1HG2 VAL A   8       8.901  -0.076   2.891  1.00  0.60           H  
ATOM    155 2HG2 VAL A   8       9.968   0.799   3.954  1.00  0.60           H  
ATOM    156 3HG2 VAL A   8       8.544   1.593   3.290  1.00  0.60           H  
ATOM    157  N   SER A   9      11.461   3.684   0.138  1.00  0.58           N  
ATOM    158  CA  SER A   9      12.424   4.128  -0.862  1.00  0.58           C  
ATOM    159  C   SER A   9      13.331   5.212  -0.294  1.00  0.58           C  
ATOM    160  O   SER A   9      14.542   5.203  -0.543  1.00  0.58           O  
ATOM    161  CB  SER A   9      11.704   4.697  -2.070  1.00  0.58           C  
ATOM    162  OG  SER A   9      10.961   3.722  -2.720  1.00  0.58           O  
ATOM    163  H   SER A   9      10.472   3.759  -0.086  1.00  0.58           H  
ATOM    164  HA  SER A   9      13.031   3.277  -1.165  1.00  0.58           H  
ATOM    165 1HB  SER A   9      11.044   5.502  -1.749  1.00  0.58           H  
ATOM    166 2HB  SER A   9      12.430   5.122  -2.756  1.00  0.58           H  
ATOM    167  HG  SER A   9      10.304   3.418  -2.058  1.00  0.58           H  
ATOM    168  N   LYS A  10      12.754   6.143   0.479  1.00  0.58           N  
ATOM    169  CA  LYS A  10      13.547   7.200   1.092  1.00  0.58           C  
ATOM    170  C   LYS A  10      14.489   6.620   2.146  1.00  0.58           C  
ATOM    171  O   LYS A  10      15.663   7.008   2.211  1.00  0.58           O  
ATOM    172  CB  LYS A  10      12.635   8.266   1.696  1.00  0.58           C  
ATOM    173  CG  LYS A  10      11.893   9.124   0.668  1.00  0.58           C  
ATOM    174  CD  LYS A  10      10.978  10.127   1.349  1.00  0.58           C  
ATOM    175  CE  LYS A  10      10.220  10.970   0.335  1.00  0.58           C  
ATOM    176  NZ  LYS A  10       9.304  11.943   0.999  1.00  0.58           N  
ATOM    177  H   LYS A  10      11.742   6.124   0.623  1.00  0.58           H  
ATOM    178  HA  LYS A  10      14.156   7.667   0.319  1.00  0.58           H  
ATOM    179 1HB  LYS A  10      11.880   7.775   2.317  1.00  0.58           H  
ATOM    180 2HB  LYS A  10      13.214   8.924   2.340  1.00  0.58           H  
ATOM    181 1HG  LYS A  10      12.616   9.659   0.054  1.00  0.58           H  
ATOM    182 2HG  LYS A  10      11.301   8.481   0.019  1.00  0.58           H  
ATOM    183 1HD  LYS A  10      10.259   9.588   1.970  1.00  0.58           H  
ATOM    184 2HD  LYS A  10      11.566  10.782   1.989  1.00  0.58           H  
ATOM    185 1HE  LYS A  10      10.932  11.517  -0.279  1.00  0.58           H  
ATOM    186 2HE  LYS A  10       9.630  10.311  -0.305  1.00  0.58           H  
ATOM    187 1HZ  LYS A  10       8.818  12.483   0.298  1.00  0.58           H  
ATOM    188 2HZ  LYS A  10       8.634  11.442   1.564  1.00  0.58           H  
ATOM    189 3HZ  LYS A  10       9.842  12.563   1.588  1.00  0.58           H  
ATOM    190  N   LEU A  11      14.007   5.648   2.935  1.00  0.58           N  
ATOM    191  CA  LEU A  11      14.875   5.018   3.916  1.00  0.58           C  
ATOM    192  C   LEU A  11      16.010   4.282   3.215  1.00  0.58           C  
ATOM    193  O   LEU A  11      17.158   4.386   3.633  1.00  0.58           O  
ATOM    194  CB  LEU A  11      14.121   4.081   4.862  1.00  0.58           C  
ATOM    195  CG  LEU A  11      15.071   3.393   5.880  1.00  0.58           C  
ATOM    196  CD1 LEU A  11      15.788   4.451   6.675  1.00  0.58           C  
ATOM    197  CD2 LEU A  11      14.321   2.475   6.839  1.00  0.58           C  
ATOM    198  H   LEU A  11      13.026   5.366   2.876  1.00  0.58           H  
ATOM    199  HA  LEU A  11      15.316   5.802   4.529  1.00  0.58           H  
ATOM    200 1HB  LEU A  11      13.373   4.654   5.403  1.00  0.58           H  
ATOM    201 2HB  LEU A  11      13.621   3.308   4.272  1.00  0.58           H  
ATOM    202  HG  LEU A  11      15.789   2.826   5.327  1.00  0.58           H  
ATOM    203 1HD1 LEU A  11      16.471   3.979   7.359  1.00  0.58           H  
ATOM    204 2HD1 LEU A  11      16.342   5.097   6.002  1.00  0.58           H  
ATOM    205 3HD1 LEU A  11      15.064   5.041   7.233  1.00  0.58           H  
ATOM    206 1HD2 LEU A  11      15.031   2.006   7.520  1.00  0.58           H  
ATOM    207 2HD2 LEU A  11      13.612   3.056   7.412  1.00  0.58           H  
ATOM    208 3HD2 LEU A  11      13.797   1.709   6.285  1.00  0.58           H  
ATOM    209  N   MET A  12      15.701   3.549   2.144  1.00  0.58           N  
ATOM    210  CA  MET A  12      16.725   2.832   1.393  1.00  0.58           C  
ATOM    211  C   MET A  12      17.796   3.793   0.910  1.00  0.58           C  
ATOM    212  O   MET A  12      18.989   3.506   1.023  1.00  0.58           O  
ATOM    213  CB  MET A  12      16.103   2.142   0.186  1.00  0.58           C  
ATOM    214  CG  MET A  12      15.233   0.960   0.472  1.00  0.58           C  
ATOM    215  SD  MET A  12      14.326   0.445  -0.989  1.00  0.58           S  
ATOM    216  CE  MET A  12      15.668   0.004  -2.055  1.00  0.58           C  
ATOM    217  H   MET A  12      14.734   3.487   1.849  1.00  0.58           H  
ATOM    218  HA  MET A  12      17.188   2.094   2.040  1.00  0.58           H  
ATOM    219 1HB  MET A  12      15.496   2.854  -0.352  1.00  0.58           H  
ATOM    220 2HB  MET A  12      16.896   1.818  -0.489  1.00  0.58           H  
ATOM    221 1HG  MET A  12      15.846   0.156   0.797  1.00  0.58           H  
ATOM    222 2HG  MET A  12      14.532   1.186   1.262  1.00  0.58           H  
ATOM    223 1HE  MET A  12      15.275  -0.332  -3.012  1.00  0.58           H  
ATOM    224 2HE  MET A  12      16.307   0.870  -2.211  1.00  0.58           H  
ATOM    225 3HE  MET A  12      16.244  -0.790  -1.598  1.00  0.58           H  
ATOM    226  N   ALA A  13      17.396   4.962   0.402  1.00  0.58           N  
ATOM    227  CA  ALA A  13      18.392   5.919  -0.048  1.00  0.58           C  
ATOM    228  C   ALA A  13      19.287   6.328   1.109  1.00  0.58           C  
ATOM    229  O   ALA A  13      20.509   6.332   0.981  1.00  0.58           O  
ATOM    230  CB  ALA A  13      17.719   7.149  -0.638  1.00  0.58           C  
ATOM    231  H   ALA A  13      16.401   5.167   0.294  1.00  0.58           H  
ATOM    232  HA  ALA A  13      19.007   5.442  -0.807  1.00  0.58           H  
ATOM    233 1HB  ALA A  13      18.467   7.846  -0.978  1.00  0.58           H  
ATOM    234 2HB  ALA A  13      17.090   6.873  -1.469  1.00  0.58           H  
ATOM    235 3HB  ALA A  13      17.107   7.620   0.130  1.00  0.58           H  
ATOM    236  N   TYR A  14      18.693   6.596   2.270  1.00  0.58           N  
ATOM    237  CA  TYR A  14      19.470   6.973   3.442  1.00  0.58           C  
ATOM    238  C   TYR A  14      20.459   5.884   3.831  1.00  0.58           C  
ATOM    239  O   TYR A  14      21.655   6.140   4.036  1.00  0.58           O  
ATOM    240  CB  TYR A  14      18.559   7.329   4.616  1.00  0.58           C  
ATOM    241  CG  TYR A  14      19.310   7.637   5.893  1.00  0.58           C  
ATOM    242  CD1 TYR A  14      19.931   8.867   6.055  1.00  0.58           C  
ATOM    243  CD2 TYR A  14      19.370   6.692   6.904  1.00  0.58           C  
ATOM    244  CE1 TYR A  14      20.623   9.148   7.217  1.00  0.58           C  
ATOM    245  CE2 TYR A  14      20.056   6.976   8.072  1.00  0.58           C  
ATOM    246  CZ  TYR A  14      20.687   8.195   8.232  1.00  0.58           C  
ATOM    247  OH  TYR A  14      21.403   8.474   9.399  1.00  0.58           O  
ATOM    248  H   TYR A  14      17.672   6.566   2.329  1.00  0.58           H  
ATOM    249  HA  TYR A  14      20.045   7.853   3.189  1.00  0.58           H  
ATOM    250 1HB  TYR A  14      17.946   8.192   4.355  1.00  0.58           H  
ATOM    251 2HB  TYR A  14      17.887   6.505   4.811  1.00  0.58           H  
ATOM    252  HD1 TYR A  14      19.880   9.610   5.262  1.00  0.58           H  
ATOM    253  HD2 TYR A  14      18.879   5.727   6.774  1.00  0.58           H  
ATOM    254  HE1 TYR A  14      21.118  10.111   7.335  1.00  0.58           H  
ATOM    255  HE2 TYR A  14      20.115   6.240   8.874  1.00  0.58           H  
ATOM    256  HH  TYR A  14      21.448   7.669   9.982  1.00  0.58           H  
ATOM    257  N   ILE A  15      19.961   4.659   3.912  1.00  0.58           N  
ATOM    258  CA  ILE A  15      20.768   3.525   4.302  1.00  0.58           C  
ATOM    259  C   ILE A  15      21.922   3.270   3.359  1.00  0.58           C  
ATOM    260  O   ILE A  15      23.047   3.053   3.788  1.00  0.58           O  
ATOM    261  CB  ILE A  15      19.945   2.235   4.277  1.00  0.58           C  
ATOM    262  CG1 ILE A  15      18.903   2.211   5.338  1.00  0.58           C  
ATOM    263  CG2 ILE A  15      20.818   1.099   4.454  1.00  0.58           C  
ATOM    264  CD1 ILE A  15      17.915   1.104   5.177  1.00  0.58           C  
ATOM    265  H   ILE A  15      18.973   4.519   3.707  1.00  0.58           H  
ATOM    266  HA  ILE A  15      21.158   3.703   5.303  1.00  0.58           H  
ATOM    267  HB  ILE A  15      19.439   2.155   3.315  1.00  0.58           H  
ATOM    268 1HG1 ILE A  15      19.377   2.066   6.243  1.00  0.58           H  
ATOM    269 2HG1 ILE A  15      18.385   3.161   5.362  1.00  0.58           H  
ATOM    270 1HG2 ILE A  15      20.219   0.202   4.415  1.00  0.58           H  
ATOM    271 2HG2 ILE A  15      21.574   1.065   3.676  1.00  0.58           H  
ATOM    272 3HG2 ILE A  15      21.285   1.191   5.421  1.00  0.58           H  
ATOM    273 1HD1 ILE A  15      17.206   1.128   5.999  1.00  0.58           H  
ATOM    274 2HD1 ILE A  15      17.395   1.233   4.238  1.00  0.58           H  
ATOM    275 3HD1 ILE A  15      18.432   0.153   5.182  1.00  0.58           H  
ATOM    276  N   LEU A  16      21.654   3.282   2.065  1.00  0.59           N  
ATOM    277  CA  LEU A  16      22.682   2.943   1.106  1.00  0.59           C  
ATOM    278  C   LEU A  16      23.653   4.100   0.807  1.00  0.59           C  
ATOM    279  O   LEU A  16      24.817   3.856   0.496  1.00  0.59           O  
ATOM    280  CB  LEU A  16      21.982   2.422  -0.159  1.00  0.59           C  
ATOM    281  CG  LEU A  16      21.153   1.068   0.055  1.00  0.59           C  
ATOM    282  CD1 LEU A  16      20.390   0.731  -1.207  1.00  0.59           C  
ATOM    283  CD2 LEU A  16      22.093  -0.092   0.433  1.00  0.59           C  
ATOM    284  H   LEU A  16      20.709   3.488   1.742  1.00  0.59           H  
ATOM    285  HA  LEU A  16      23.265   2.124   1.524  1.00  0.59           H  
ATOM    286 1HB  LEU A  16      21.281   3.189  -0.504  1.00  0.59           H  
ATOM    287 2HB  LEU A  16      22.727   2.253  -0.934  1.00  0.59           H  
ATOM    288  HG  LEU A  16      20.426   1.220   0.860  1.00  0.59           H  
ATOM    289 1HD1 LEU A  16      19.812  -0.175  -1.054  1.00  0.59           H  
ATOM    290 2HD1 LEU A  16      19.727   1.544  -1.433  1.00  0.59           H  
ATOM    291 3HD1 LEU A  16      21.089   0.583  -2.029  1.00  0.59           H  
ATOM    292 1HD2 LEU A  16      21.508  -1.001   0.584  1.00  0.59           H  
ATOM    293 2HD2 LEU A  16      22.817  -0.260  -0.371  1.00  0.59           H  
ATOM    294 3HD2 LEU A  16      22.623   0.154   1.352  1.00  0.59           H  
ATOM    295  N   ARG A  17      23.189   5.352   0.910  1.00  0.60           N  
ATOM    296  CA  ARG A  17      24.016   6.524   0.601  1.00  0.60           C  
ATOM    297  C   ARG A  17      24.736   7.172   1.790  1.00  0.60           C  
ATOM    298  O   ARG A  17      25.834   7.731   1.635  1.00  0.60           O  
ATOM    299  CB  ARG A  17      23.150   7.615   0.029  1.00  0.60           C  
ATOM    300  CG  ARG A  17      22.539   7.370  -1.315  1.00  0.60           C  
ATOM    301  CD  ARG A  17      21.525   8.407  -1.566  1.00  0.60           C  
ATOM    302  NE  ARG A  17      22.110   9.705  -1.479  1.00  0.60           N  
ATOM    303  CZ  ARG A  17      21.471  10.868  -1.452  1.00  0.60           C  
ATOM    304  NH1 ARG A  17      20.161  10.940  -1.523  1.00  0.60           N  
ATOM    305  NH2 ARG A  17      22.215  11.943  -1.346  1.00  0.60           N  
ATOM    306  H   ARG A  17      22.216   5.515   1.161  1.00  0.60           H  
ATOM    307  HA  ARG A  17      24.760   6.223  -0.137  1.00  0.60           H  
ATOM    308 1HB  ARG A  17      22.360   7.859   0.730  1.00  0.60           H  
ATOM    309 2HB  ARG A  17      23.758   8.512  -0.069  1.00  0.60           H  
ATOM    310 1HG  ARG A  17      23.304   7.419  -2.096  1.00  0.60           H  
ATOM    311 2HG  ARG A  17      22.054   6.393  -1.324  1.00  0.60           H  
ATOM    312 1HD  ARG A  17      21.104   8.283  -2.563  1.00  0.60           H  
ATOM    313 2HD  ARG A  17      20.746   8.337  -0.818  1.00  0.60           H  
ATOM    314  HE  ARG A  17      23.126   9.759  -1.413  1.00  0.60           H  
ATOM    315 1HH1 ARG A  17      19.619  10.095  -1.603  1.00  0.60           H  
ATOM    316 2HH1 ARG A  17      19.702  11.838  -1.499  1.00  0.60           H  
ATOM    317 1HH2 ARG A  17      23.236  11.795  -1.290  1.00  0.60           H  
ATOM    318 2HH2 ARG A  17      21.802  12.862  -1.318  1.00  0.60           H  
ATOM    319  N   HIS A  18      24.103   7.165   2.972  1.00  0.61           N  
ATOM    320  CA  HIS A  18      24.669   7.889   4.103  1.00  0.61           C  
ATOM    321  C   HIS A  18      25.071   7.046   5.302  1.00  0.61           C  
ATOM    322  O   HIS A  18      26.192   7.163   5.791  1.00  0.61           O  
ATOM    323  CB  HIS A  18      23.656   8.911   4.647  1.00  0.61           C  
ATOM    324  CG  HIS A  18      23.250  10.019   3.715  1.00  0.61           C  
ATOM    325  ND1 HIS A  18      24.114  11.018   3.314  1.00  0.61           N  
ATOM    326  CD2 HIS A  18      22.054  10.309   3.148  1.00  0.61           C  
ATOM    327  CE1 HIS A  18      23.460  11.868   2.533  1.00  0.61           C  
ATOM    328  NE2 HIS A  18      22.213  11.460   2.425  1.00  0.61           N  
ATOM    329  H   HIS A  18      23.213   6.690   3.100  1.00  0.61           H  
ATOM    330  HA  HIS A  18      25.556   8.425   3.778  1.00  0.61           H  
ATOM    331 1HB  HIS A  18      22.748   8.379   4.936  1.00  0.61           H  
ATOM    332 2HB  HIS A  18      24.058   9.359   5.555  1.00  0.61           H  
ATOM    333  HD2 HIS A  18      21.139   9.757   3.252  1.00  0.61           H  
ATOM    334  HE1 HIS A  18      23.883  12.759   2.066  1.00  0.61           H  
ATOM    335  HE2 HIS A  18      21.485  11.925   1.904  1.00  0.61           H  
ATOM    336  N   SER A  19      24.168   6.216   5.805  1.00  0.63           N  
ATOM    337  CA  SER A  19      24.481   5.566   7.072  1.00  0.63           C  
ATOM    338  C   SER A  19      24.165   4.081   7.177  1.00  0.63           C  
ATOM    339  O   SER A  19      23.518   3.680   8.138  1.00  0.63           O  
ATOM    340  CB  SER A  19      23.692   6.257   8.145  1.00  0.63           C  
ATOM    341  OG  SER A  19      23.986   7.631   8.225  1.00  0.63           O  
ATOM    342  H   SER A  19      23.270   6.089   5.334  1.00  0.63           H  
ATOM    343  HA  SER A  19      25.540   5.702   7.279  1.00  0.63           H  
ATOM    344 1HB  SER A  19      22.649   6.114   7.944  1.00  0.63           H  
ATOM    345 2HB  SER A  19      23.900   5.789   9.094  1.00  0.63           H  
ATOM    346  HG  SER A  19      23.304   8.012   8.822  1.00  0.63           H  
ATOM    347  N   PRO A  20      24.704   3.212   6.315  1.00  0.65           N  
ATOM    348  CA  PRO A  20      24.413   1.787   6.316  1.00  0.65           C  
ATOM    349  C   PRO A  20      24.858   1.123   7.615  1.00  0.65           C  
ATOM    350  O   PRO A  20      24.255   0.157   8.095  1.00  0.65           O  
ATOM    351  CB  PRO A  20      25.242   1.298   5.119  1.00  0.65           C  
ATOM    352  CG  PRO A  20      26.326   2.364   4.929  1.00  0.65           C  
ATOM    353  CD  PRO A  20      25.693   3.652   5.332  1.00  0.65           C  
ATOM    354  HA  PRO A  20      23.344   1.639   6.144  1.00  0.65           H  
ATOM    355 1HB  PRO A  20      25.660   0.320   5.355  1.00  0.65           H  
ATOM    356 2HB  PRO A  20      24.600   1.166   4.236  1.00  0.65           H  
ATOM    357 1HG  PRO A  20      27.222   2.112   5.514  1.00  0.65           H  
ATOM    358 2HG  PRO A  20      26.625   2.413   3.883  1.00  0.65           H  
ATOM    359 1HD  PRO A  20      26.451   4.308   5.777  1.00  0.65           H  
ATOM    360 2HD  PRO A  20      25.206   4.110   4.459  1.00  0.65           H  
ATOM    361  N   GLU A  21      25.840   1.731   8.274  1.00  0.66           N  
ATOM    362  CA  GLU A  21      26.367   1.189   9.515  1.00  0.66           C  
ATOM    363  C   GLU A  21      25.314   1.157  10.617  1.00  0.66           C  
ATOM    364  O   GLU A  21      25.282   0.235  11.438  1.00  0.66           O  
ATOM    365  CB  GLU A  21      27.588   1.993   9.964  1.00  0.66           C  
ATOM    366  CG  GLU A  21      28.811   1.814   9.064  1.00  0.66           C  
ATOM    367  CD  GLU A  21      30.007   2.639   9.493  1.00  0.66           C  
ATOM    368  OE1 GLU A  21      29.869   3.443  10.385  1.00  0.66           O  
ATOM    369  OE2 GLU A  21      31.058   2.460   8.922  1.00  0.66           O  
ATOM    370  H   GLU A  21      26.278   2.547   7.875  1.00  0.66           H  
ATOM    371  HA  GLU A  21      26.687   0.165   9.321  1.00  0.66           H  
ATOM    372 1HB  GLU A  21      27.335   3.054   9.988  1.00  0.66           H  
ATOM    373 2HB  GLU A  21      27.867   1.698  10.975  1.00  0.66           H  
ATOM    374 1HG  GLU A  21      29.091   0.759   9.065  1.00  0.66           H  
ATOM    375 2HG  GLU A  21      28.533   2.082   8.044  1.00  0.66           H  
ATOM    376  N   GLU A  22      24.418   2.145  10.616  1.00  0.66           N  
ATOM    377  CA  GLU A  22      23.379   2.277  11.634  1.00  0.66           C  
ATOM    378  C   GLU A  22      22.381   1.132  11.566  1.00  0.66           C  
ATOM    379  O   GLU A  22      21.634   0.885  12.514  1.00  0.66           O  
ATOM    380  CB  GLU A  22      22.661   3.627  11.516  1.00  0.66           C  
ATOM    381  CG  GLU A  22      23.524   4.833  11.905  1.00  0.66           C  
ATOM    382  CD  GLU A  22      22.847   6.198  11.714  1.00  0.66           C  
ATOM    383  OE1 GLU A  22      21.826   6.280  11.057  1.00  0.66           O  
ATOM    384  OE2 GLU A  22      23.365   7.156  12.234  1.00  0.66           O  
ATOM    385  H   GLU A  22      24.429   2.827   9.858  1.00  0.66           H  
ATOM    386  HA  GLU A  22      23.860   2.237  12.612  1.00  0.66           H  
ATOM    387 1HB  GLU A  22      22.336   3.773  10.493  1.00  0.66           H  
ATOM    388 2HB  GLU A  22      21.772   3.624  12.145  1.00  0.66           H  
ATOM    389 1HG  GLU A  22      23.807   4.731  12.952  1.00  0.66           H  
ATOM    390 2HG  GLU A  22      24.438   4.802  11.312  1.00  0.66           H  
ATOM    391  N   PHE A  23      22.331   0.472  10.414  1.00  0.66           N  
ATOM    392  CA  PHE A  23      21.400  -0.594  10.154  1.00  0.66           C  
ATOM    393  C   PHE A  23      22.060  -1.963  10.226  1.00  0.66           C  
ATOM    394  O   PHE A  23      21.437  -2.979   9.908  1.00  0.66           O  
ATOM    395  CB  PHE A  23      20.838  -0.329   8.783  1.00  0.66           C  
ATOM    396  CG  PHE A  23      20.135   0.932   8.769  1.00  0.66           C  
ATOM    397  CD1 PHE A  23      20.847   2.060   8.480  1.00  0.66           C  
ATOM    398  CD2 PHE A  23      18.784   1.028   9.054  1.00  0.66           C  
ATOM    399  CE1 PHE A  23      20.255   3.290   8.474  1.00  0.66           C  
ATOM    400  CE2 PHE A  23      18.168   2.261   9.050  1.00  0.66           C  
ATOM    401  CZ  PHE A  23      18.909   3.398   8.762  1.00  0.66           C  
ATOM    402  H   PHE A  23      22.996   0.691   9.674  1.00  0.66           H  
ATOM    403  HA  PHE A  23      20.602  -0.550  10.895  1.00  0.66           H  
ATOM    404 1HB  PHE A  23      21.651  -0.270   8.064  1.00  0.66           H  
ATOM    405 2HB  PHE A  23      20.186  -1.105   8.483  1.00  0.66           H  
ATOM    406  HD1 PHE A  23      21.904   1.958   8.262  1.00  0.66           H  
ATOM    407  HD2 PHE A  23      18.212   0.126   9.288  1.00  0.66           H  
ATOM    408  HE1 PHE A  23      20.854   4.169   8.245  1.00  0.66           H  
ATOM    409  HE2 PHE A  23      17.105   2.342   9.278  1.00  0.66           H  
ATOM    410  HZ  PHE A  23      18.431   4.373   8.762  1.00  0.66           H  
ATOM    411  N   GLY A  24      23.335  -1.995  10.639  1.00  0.65           N  
ATOM    412  CA  GLY A  24      24.075  -3.246  10.724  1.00  0.65           C  
ATOM    413  C   GLY A  24      24.540  -3.746   9.357  1.00  0.65           C  
ATOM    414  O   GLY A  24      24.846  -4.929   9.198  1.00  0.65           O  
ATOM    415  H   GLY A  24      23.815  -1.136  10.910  1.00  0.65           H  
ATOM    416 1HA  GLY A  24      24.940  -3.100  11.370  1.00  0.65           H  
ATOM    417 2HA  GLY A  24      23.449  -4.001  11.196  1.00  0.65           H  
ATOM    418  N   LEU A  25      24.580  -2.859   8.369  1.00  0.64           N  
ATOM    419  CA  LEU A  25      24.951  -3.239   7.021  1.00  0.64           C  
ATOM    420  C   LEU A  25      26.411  -2.882   6.772  1.00  0.64           C  
ATOM    421  O   LEU A  25      26.946  -1.948   7.382  1.00  0.64           O  
ATOM    422  CB  LEU A  25      24.023  -2.512   6.060  1.00  0.64           C  
ATOM    423  CG  LEU A  25      22.540  -2.763   6.333  1.00  0.64           C  
ATOM    424  CD1 LEU A  25      21.749  -1.910   5.466  1.00  0.64           C  
ATOM    425  CD2 LEU A  25      22.208  -4.178   6.121  1.00  0.64           C  
ATOM    426  H   LEU A  25      24.343  -1.882   8.536  1.00  0.64           H  
ATOM    427  HA  LEU A  25      24.824  -4.316   6.904  1.00  0.64           H  
ATOM    428 1HB  LEU A  25      24.199  -1.452   6.130  1.00  0.64           H  
ATOM    429 2HB  LEU A  25      24.245  -2.836   5.044  1.00  0.64           H  
ATOM    430  HG  LEU A  25      22.318  -2.501   7.358  1.00  0.64           H  
ATOM    431 1HD1 LEU A  25      20.690  -2.052   5.676  1.00  0.64           H  
ATOM    432 2HD1 LEU A  25      22.045  -0.906   5.694  1.00  0.64           H  
ATOM    433 3HD1 LEU A  25      21.944  -2.125   4.429  1.00  0.64           H  
ATOM    434 1HD2 LEU A  25      21.157  -4.335   6.329  1.00  0.64           H  
ATOM    435 2HD2 LEU A  25      22.418  -4.453   5.099  1.00  0.64           H  
ATOM    436 3HD2 LEU A  25      22.806  -4.793   6.795  1.00  0.64           H  
ATOM    437  N   ARG A  26      27.065  -3.638   5.898  1.00  0.62           N  
ATOM    438  CA  ARG A  26      28.463  -3.392   5.564  1.00  0.62           C  
ATOM    439  C   ARG A  26      28.720  -3.416   4.058  1.00  0.62           C  
ATOM    440  O   ARG A  26      29.120  -4.457   3.541  1.00  0.62           O  
ATOM    441  CB  ARG A  26      29.360  -4.430   6.219  1.00  0.62           C  
ATOM    442  CG  ARG A  26      29.385  -4.412   7.752  1.00  0.62           C  
ATOM    443  CD  ARG A  26      30.065  -3.192   8.272  1.00  0.62           C  
ATOM    444  NE  ARG A  26      30.167  -3.195   9.723  1.00  0.62           N  
ATOM    445  CZ  ARG A  26      29.244  -2.705  10.582  1.00  0.62           C  
ATOM    446  NH1 ARG A  26      28.121  -2.168  10.155  1.00  0.62           N  
ATOM    447  NH2 ARG A  26      29.479  -2.767  11.885  1.00  0.62           N  
ATOM    448  H   ARG A  26      26.577  -4.405   5.451  1.00  0.62           H  
ATOM    449  HA  ARG A  26      28.749  -2.420   5.963  1.00  0.62           H  
ATOM    450 1HB  ARG A  26      29.044  -5.425   5.909  1.00  0.62           H  
ATOM    451 2HB  ARG A  26      30.385  -4.291   5.872  1.00  0.62           H  
ATOM    452 1HG  ARG A  26      28.373  -4.444   8.151  1.00  0.62           H  
ATOM    453 2HG  ARG A  26      29.938  -5.281   8.111  1.00  0.62           H  
ATOM    454 1HD  ARG A  26      31.070  -3.133   7.859  1.00  0.62           H  
ATOM    455 2HD  ARG A  26      29.499  -2.308   7.974  1.00  0.62           H  
ATOM    456  HE  ARG A  26      31.005  -3.593  10.122  1.00  0.62           H  
ATOM    457 1HH1 ARG A  26      27.900  -2.107   9.148  1.00  0.62           H  
ATOM    458 2HH1 ARG A  26      27.461  -1.806  10.830  1.00  0.62           H  
ATOM    459 1HH2 ARG A  26      30.339  -3.177  12.224  1.00  0.62           H  
ATOM    460 2HH2 ARG A  26      28.800  -2.404  12.538  1.00  0.62           H  
ATOM    461  N   PRO A  27      28.473  -2.318   3.327  1.00  0.61           N  
ATOM    462  CA  PRO A  27      28.590  -2.244   1.887  1.00  0.61           C  
ATOM    463  C   PRO A  27      30.001  -2.602   1.471  1.00  0.61           C  
ATOM    464  O   PRO A  27      30.962  -2.275   2.175  1.00  0.61           O  
ATOM    465  CB  PRO A  27      28.330  -0.768   1.587  1.00  0.61           C  
ATOM    466  CG  PRO A  27      27.524  -0.276   2.752  1.00  0.61           C  
ATOM    467  CD  PRO A  27      28.047  -1.060   3.954  1.00  0.61           C  
ATOM    468  HA  PRO A  27      27.854  -2.900   1.428  1.00  0.61           H  
ATOM    469 1HB  PRO A  27      29.286  -0.242   1.451  1.00  0.61           H  
ATOM    470 2HB  PRO A  27      27.785  -0.685   0.632  1.00  0.61           H  
ATOM    471 1HG  PRO A  27      27.714   0.789   2.847  1.00  0.61           H  
ATOM    472 2HG  PRO A  27      26.452  -0.386   2.581  1.00  0.61           H  
ATOM    473 1HD  PRO A  27      28.900  -0.545   4.419  1.00  0.61           H  
ATOM    474 2HD  PRO A  27      27.230  -1.219   4.649  1.00  0.61           H  
ATOM    475  N   ASP A  28      30.134  -3.238   0.317  1.00  0.60           N  
ATOM    476  CA  ASP A  28      31.457  -3.582  -0.174  1.00  0.60           C  
ATOM    477  C   ASP A  28      32.081  -2.374  -0.866  1.00  0.60           C  
ATOM    478  O   ASP A  28      31.495  -1.291  -0.878  1.00  0.60           O  
ATOM    479  CB  ASP A  28      31.392  -4.822  -1.085  1.00  0.60           C  
ATOM    480  CG  ASP A  28      30.677  -4.645  -2.448  1.00  0.60           C  
ATOM    481  OD1 ASP A  28      30.497  -3.508  -2.910  1.00  0.60           O  
ATOM    482  OD2 ASP A  28      30.309  -5.676  -3.017  1.00  0.60           O  
ATOM    483  H   ASP A  28      29.293  -3.509  -0.193  1.00  0.60           H  
ATOM    484  HA  ASP A  28      32.084  -3.840   0.681  1.00  0.60           H  
ATOM    485 1HB  ASP A  28      32.399  -5.187  -1.270  1.00  0.60           H  
ATOM    486 2HB  ASP A  28      30.868  -5.614  -0.542  1.00  0.60           H  
ATOM    487  N   VAL A  29      33.252  -2.551  -1.467  1.00  0.58           N  
ATOM    488  CA  VAL A  29      33.974  -1.445  -2.096  1.00  0.58           C  
ATOM    489  C   VAL A  29      33.210  -0.726  -3.212  1.00  0.58           C  
ATOM    490  O   VAL A  29      33.538   0.424  -3.533  1.00  0.58           O  
ATOM    491  CB  VAL A  29      35.329  -1.929  -2.641  1.00  0.58           C  
ATOM    492  CG1 VAL A  29      35.138  -2.823  -3.848  1.00  0.58           C  
ATOM    493  CG2 VAL A  29      36.173  -0.726  -3.020  1.00  0.58           C  
ATOM    494  H   VAL A  29      33.677  -3.465  -1.458  1.00  0.58           H  
ATOM    495  HA  VAL A  29      34.182  -0.712  -1.316  1.00  0.58           H  
ATOM    496  HB  VAL A  29      35.831  -2.512  -1.871  1.00  0.58           H  
ATOM    497 1HG1 VAL A  29      36.109  -3.162  -4.204  1.00  0.58           H  
ATOM    498 2HG1 VAL A  29      34.527  -3.684  -3.577  1.00  0.58           H  
ATOM    499 3HG1 VAL A  29      34.652  -2.261  -4.634  1.00  0.58           H  
ATOM    500 1HG2 VAL A  29      37.139  -1.062  -3.395  1.00  0.58           H  
ATOM    501 2HG2 VAL A  29      35.661  -0.158  -3.795  1.00  0.58           H  
ATOM    502 3HG2 VAL A  29      36.322  -0.094  -2.145  1.00  0.58           H  
ATOM    503  N   GLU A  30      32.250  -1.416  -3.844  1.00  0.57           N  
ATOM    504  CA  GLU A  30      31.478  -0.848  -4.933  1.00  0.57           C  
ATOM    505  C   GLU A  30      30.187  -0.218  -4.442  1.00  0.57           C  
ATOM    506  O   GLU A  30      29.408   0.312  -5.240  1.00  0.57           O  
ATOM    507  CB  GLU A  30      31.158  -1.908  -5.989  1.00  0.57           C  
ATOM    508  CG  GLU A  30      32.354  -2.472  -6.743  1.00  0.57           C  
ATOM    509  CD  GLU A  30      31.964  -3.507  -7.787  1.00  0.57           C  
ATOM    510  OE1 GLU A  30      30.792  -3.787  -7.922  1.00  0.57           O  
ATOM    511  OE2 GLU A  30      32.842  -4.025  -8.436  1.00  0.57           O  
ATOM    512  H   GLU A  30      31.974  -2.343  -3.510  1.00  0.57           H  
ATOM    513  HA  GLU A  30      32.073  -0.070  -5.392  1.00  0.57           H  
ATOM    514 1HB  GLU A  30      30.703  -2.751  -5.489  1.00  0.57           H  
ATOM    515 2HB  GLU A  30      30.443  -1.515  -6.707  1.00  0.57           H  
ATOM    516 1HG  GLU A  30      32.894  -1.654  -7.221  1.00  0.57           H  
ATOM    517 2HG  GLU A  30      33.012  -2.942  -6.028  1.00  0.57           H  
ATOM    518  N   GLY A  31      29.940  -0.290  -3.130  1.00  0.56           N  
ATOM    519  CA  GLY A  31      28.727   0.247  -2.543  1.00  0.56           C  
ATOM    520  C   GLY A  31      27.587  -0.763  -2.444  1.00  0.56           C  
ATOM    521  O   GLY A  31      26.446  -0.371  -2.196  1.00  0.56           O  
ATOM    522  H   GLY A  31      30.613  -0.733  -2.504  1.00  0.56           H  
ATOM    523 1HA  GLY A  31      28.962   0.620  -1.546  1.00  0.56           H  
ATOM    524 2HA  GLY A  31      28.395   1.103  -3.126  1.00  0.56           H  
ATOM    525  N   PHE A  32      27.863  -2.054  -2.664  1.00  0.56           N  
ATOM    526  CA  PHE A  32      26.785  -3.035  -2.588  1.00  0.56           C  
ATOM    527  C   PHE A  32      26.570  -3.705  -1.230  1.00  0.56           C  
ATOM    528  O   PHE A  32      27.515  -4.094  -0.543  1.00  0.56           O  
ATOM    529  CB  PHE A  32      26.988  -4.133  -3.609  1.00  0.56           C  
ATOM    530  CG  PHE A  32      26.668  -3.815  -5.054  1.00  0.56           C  
ATOM    531  CD1 PHE A  32      27.630  -3.415  -5.929  1.00  0.56           C  
ATOM    532  CD2 PHE A  32      25.371  -3.951  -5.524  1.00  0.56           C  
ATOM    533  CE1 PHE A  32      27.321  -3.151  -7.249  1.00  0.56           C  
ATOM    534  CE2 PHE A  32      25.038  -3.687  -6.830  1.00  0.56           C  
ATOM    535  CZ  PHE A  32      26.017  -3.281  -7.699  1.00  0.56           C  
ATOM    536  H   PHE A  32      28.819  -2.381  -2.865  1.00  0.56           H  
ATOM    537  HA  PHE A  32      25.860  -2.522  -2.841  1.00  0.56           H  
ATOM    538 1HB  PHE A  32      28.027  -4.450  -3.571  1.00  0.56           H  
ATOM    539 2HB  PHE A  32      26.420  -4.945  -3.311  1.00  0.56           H  
ATOM    540  HD1 PHE A  32      28.645  -3.318  -5.573  1.00  0.56           H  
ATOM    541  HD2 PHE A  32      24.609  -4.265  -4.839  1.00  0.56           H  
ATOM    542  HE1 PHE A  32      28.113  -2.834  -7.933  1.00  0.56           H  
ATOM    543  HE2 PHE A  32      24.002  -3.793  -7.168  1.00  0.56           H  
ATOM    544  HZ  PHE A  32      25.766  -3.059  -8.736  1.00  0.56           H  
ATOM    545  N   VAL A  33      25.292  -3.893  -0.891  1.00  0.55           N  
ATOM    546  CA  VAL A  33      24.816  -4.572   0.322  1.00  0.55           C  
ATOM    547  C   VAL A  33      23.962  -5.781  -0.053  1.00  0.55           C  
ATOM    548  O   VAL A  33      23.150  -5.690  -0.962  1.00  0.55           O  
ATOM    549  CB  VAL A  33      23.970  -3.590   1.169  1.00  0.55           C  
ATOM    550  CG1 VAL A  33      23.364  -4.284   2.368  1.00  0.55           C  
ATOM    551  CG2 VAL A  33      24.839  -2.459   1.650  1.00  0.55           C  
ATOM    552  H   VAL A  33      24.587  -3.492  -1.514  1.00  0.55           H  
ATOM    553  HA  VAL A  33      25.675  -4.906   0.903  1.00  0.55           H  
ATOM    554  HB  VAL A  33      23.155  -3.199   0.551  1.00  0.55           H  
ATOM    555 1HG1 VAL A  33      22.777  -3.574   2.923  1.00  0.55           H  
ATOM    556 2HG1 VAL A  33      22.722  -5.088   2.044  1.00  0.55           H  
ATOM    557 3HG1 VAL A  33      24.156  -4.687   3.004  1.00  0.55           H  
ATOM    558 1HG2 VAL A  33      24.238  -1.764   2.237  1.00  0.55           H  
ATOM    559 2HG2 VAL A  33      25.634  -2.863   2.271  1.00  0.55           H  
ATOM    560 3HG2 VAL A  33      25.267  -1.933   0.796  1.00  0.55           H  
ATOM    561  N   SER A  34      24.132  -6.946   0.568  1.00  0.55           N  
ATOM    562  CA  SER A  34      23.238  -8.020   0.122  1.00  0.55           C  
ATOM    563  C   SER A  34      21.799  -7.588   0.293  1.00  0.55           C  
ATOM    564  O   SER A  34      21.426  -7.069   1.347  1.00  0.55           O  
ATOM    565  CB  SER A  34      23.404  -9.314   0.878  1.00  0.55           C  
ATOM    566  OG  SER A  34      22.396 -10.246   0.459  1.00  0.55           O  
ATOM    567  H   SER A  34      24.801  -7.072   1.325  1.00  0.55           H  
ATOM    568  HA  SER A  34      23.426  -8.223  -0.925  1.00  0.55           H  
ATOM    569 1HB  SER A  34      24.394  -9.727   0.700  1.00  0.55           H  
ATOM    570 2HB  SER A  34      23.313  -9.122   1.935  1.00  0.55           H  
ATOM    571  HG  SER A  34      22.658 -10.534  -0.427  1.00  0.55           H  
ATOM    572  N   LEU A  35      20.962  -7.892  -0.688  1.00  0.54           N  
ATOM    573  CA  LEU A  35      19.557  -7.556  -0.608  1.00  0.54           C  
ATOM    574  C   LEU A  35      18.941  -8.157   0.640  1.00  0.54           C  
ATOM    575  O   LEU A  35      18.026  -7.578   1.217  1.00  0.54           O  
ATOM    576  CB  LEU A  35      18.827  -8.061  -1.856  1.00  0.54           C  
ATOM    577  CG  LEU A  35      17.402  -7.647  -2.050  1.00  0.54           C  
ATOM    578  CD1 LEU A  35      17.313  -6.135  -2.140  1.00  0.54           C  
ATOM    579  CD2 LEU A  35      16.907  -8.269  -3.332  1.00  0.54           C  
ATOM    580  H   LEU A  35      21.295  -8.343  -1.537  1.00  0.54           H  
ATOM    581  HA  LEU A  35      19.463  -6.472  -0.558  1.00  0.54           H  
ATOM    582 1HB  LEU A  35      19.370  -7.696  -2.726  1.00  0.54           H  
ATOM    583 2HB  LEU A  35      18.863  -9.153  -1.863  1.00  0.54           H  
ATOM    584  HG  LEU A  35      16.793  -7.986  -1.210  1.00  0.54           H  
ATOM    585 1HD1 LEU A  35      16.280  -5.874  -2.299  1.00  0.54           H  
ATOM    586 2HD1 LEU A  35      17.674  -5.682  -1.217  1.00  0.54           H  
ATOM    587 3HD1 LEU A  35      17.911  -5.785  -2.978  1.00  0.54           H  
ATOM    588 1HD2 LEU A  35      15.878  -7.976  -3.490  1.00  0.54           H  
ATOM    589 2HD2 LEU A  35      17.520  -7.929  -4.164  1.00  0.54           H  
ATOM    590 3HD2 LEU A  35      16.973  -9.356  -3.256  1.00  0.54           H  
ATOM    591  N   ASN A  36      19.421  -9.331   1.073  1.00  0.55           N  
ATOM    592  CA  ASN A  36      18.815  -9.963   2.235  1.00  0.55           C  
ATOM    593  C   ASN A  36      19.099  -9.166   3.500  1.00  0.55           C  
ATOM    594  O   ASN A  36      18.287  -9.145   4.428  1.00  0.55           O  
ATOM    595  CB  ASN A  36      19.315 -11.384   2.389  1.00  0.55           C  
ATOM    596  CG  ASN A  36      18.754 -12.306   1.354  1.00  0.55           C  
ATOM    597  OD1 ASN A  36      17.683 -12.065   0.792  1.00  0.55           O  
ATOM    598  ND2 ASN A  36      19.464 -13.369   1.082  1.00  0.55           N  
ATOM    599  H   ASN A  36      20.246  -9.746   0.632  1.00  0.55           H  
ATOM    600  HA  ASN A  36      17.733  -9.981   2.095  1.00  0.55           H  
ATOM    601 1HB  ASN A  36      20.406 -11.391   2.317  1.00  0.55           H  
ATOM    602 2HB  ASN A  36      19.050 -11.756   3.379  1.00  0.55           H  
ATOM    603 1HD2 ASN A  36      19.142 -14.022   0.397  1.00  0.55           H  
ATOM    604 2HD2 ASN A  36      20.329 -13.527   1.558  1.00  0.55           H  
ATOM    605  N   GLU A  37      20.254  -8.503   3.543  1.00  0.55           N  
ATOM    606  CA  GLU A  37      20.638  -7.739   4.712  1.00  0.55           C  
ATOM    607  C   GLU A  37      19.836  -6.459   4.716  1.00  0.55           C  
ATOM    608  O   GLU A  37      19.326  -6.034   5.756  1.00  0.55           O  
ATOM    609  CB  GLU A  37      22.137  -7.443   4.687  1.00  0.55           C  
ATOM    610  CG  GLU A  37      23.037  -8.648   4.844  1.00  0.55           C  
ATOM    611  CD  GLU A  37      24.498  -8.312   4.607  1.00  0.55           C  
ATOM    612  OE1 GLU A  37      24.765  -7.289   4.009  1.00  0.55           O  
ATOM    613  OE2 GLU A  37      25.341  -9.066   5.029  1.00  0.55           O  
ATOM    614  H   GLU A  37      20.858  -8.482   2.730  1.00  0.55           H  
ATOM    615  HA  GLU A  37      20.397  -8.308   5.609  1.00  0.55           H  
ATOM    616 1HB  GLU A  37      22.400  -6.933   3.763  1.00  0.55           H  
ATOM    617 2HB  GLU A  37      22.379  -6.797   5.502  1.00  0.55           H  
ATOM    618 1HG  GLU A  37      22.927  -9.034   5.855  1.00  0.55           H  
ATOM    619 2HG  GLU A  37      22.716  -9.425   4.155  1.00  0.55           H  
ATOM    620  N   LEU A  38      19.672  -5.872   3.525  1.00  0.55           N  
ATOM    621  CA  LEU A  38      18.912  -4.641   3.423  1.00  0.55           C  
ATOM    622  C   LEU A  38      17.480  -4.883   3.862  1.00  0.55           C  
ATOM    623  O   LEU A  38      16.951  -4.140   4.685  1.00  0.55           O  
ATOM    624  CB  LEU A  38      18.901  -4.066   2.008  1.00  0.55           C  
ATOM    625  CG  LEU A  38      18.034  -2.781   1.917  1.00  0.55           C  
ATOM    626  CD1 LEU A  38      18.619  -1.710   2.820  1.00  0.55           C  
ATOM    627  CD2 LEU A  38      17.957  -2.281   0.534  1.00  0.55           C  
ATOM    628  H   LEU A  38      20.116  -6.283   2.701  1.00  0.55           H  
ATOM    629  HA  LEU A  38      19.359  -3.905   4.089  1.00  0.55           H  
ATOM    630 1HB  LEU A  38      19.924  -3.830   1.707  1.00  0.55           H  
ATOM    631 2HB  LEU A  38      18.495  -4.812   1.322  1.00  0.55           H  
ATOM    632  HG  LEU A  38      17.041  -3.020   2.262  1.00  0.55           H  
ATOM    633 1HD1 LEU A  38      17.991  -0.818   2.772  1.00  0.55           H  
ATOM    634 2HD1 LEU A  38      18.652  -2.077   3.847  1.00  0.55           H  
ATOM    635 3HD1 LEU A  38      19.627  -1.462   2.489  1.00  0.55           H  
ATOM    636 1HD2 LEU A  38      17.345  -1.406   0.503  1.00  0.55           H  
ATOM    637 2HD2 LEU A  38      18.950  -2.025   0.204  1.00  0.55           H  
ATOM    638 3HD2 LEU A  38      17.527  -3.051  -0.104  1.00  0.55           H  
ATOM    639  N   VAL A  39      16.855  -5.941   3.343  1.00  0.56           N  
ATOM    640  CA  VAL A  39      15.481  -6.243   3.714  1.00  0.56           C  
ATOM    641  C   VAL A  39      15.363  -6.515   5.201  1.00  0.56           C  
ATOM    642  O   VAL A  39      14.473  -5.977   5.861  1.00  0.56           O  
ATOM    643  CB  VAL A  39      14.969  -7.465   2.943  1.00  0.56           C  
ATOM    644  CG1 VAL A  39      13.621  -7.915   3.500  1.00  0.56           C  
ATOM    645  CG2 VAL A  39      14.815  -7.113   1.496  1.00  0.56           C  
ATOM    646  H   VAL A  39      17.335  -6.537   2.667  1.00  0.56           H  
ATOM    647  HA  VAL A  39      14.860  -5.386   3.460  1.00  0.56           H  
ATOM    648  HB  VAL A  39      15.691  -8.281   3.053  1.00  0.56           H  
ATOM    649 1HG1 VAL A  39      13.275  -8.785   2.950  1.00  0.56           H  
ATOM    650 2HG1 VAL A  39      13.739  -8.174   4.551  1.00  0.56           H  
ATOM    651 3HG1 VAL A  39      12.894  -7.116   3.405  1.00  0.56           H  
ATOM    652 1HG2 VAL A  39      14.492  -7.992   1.001  1.00  0.56           H  
ATOM    653 2HG2 VAL A  39      14.080  -6.324   1.389  1.00  0.56           H  
ATOM    654 3HG2 VAL A  39      15.759  -6.787   1.079  1.00  0.56           H  
ATOM    655  N   ASN A  40      16.267  -7.318   5.763  1.00  0.57           N  
ATOM    656  CA  ASN A  40      16.161  -7.587   7.184  1.00  0.57           C  
ATOM    657  C   ASN A  40      16.265  -6.297   7.991  1.00  0.57           C  
ATOM    658  O   ASN A  40      15.576  -6.135   8.996  1.00  0.57           O  
ATOM    659  CB  ASN A  40      17.217  -8.585   7.606  1.00  0.57           C  
ATOM    660  CG  ASN A  40      16.899  -9.981   7.142  1.00  0.57           C  
ATOM    661  OD1 ASN A  40      15.741 -10.306   6.842  1.00  0.57           O  
ATOM    662  ND2 ASN A  40      17.905 -10.815   7.073  1.00  0.57           N  
ATOM    663  H   ASN A  40      17.007  -7.764   5.218  1.00  0.57           H  
ATOM    664  HA  ASN A  40      15.179  -8.016   7.380  1.00  0.57           H  
ATOM    665 1HB  ASN A  40      18.181  -8.285   7.184  1.00  0.57           H  
ATOM    666 2HB  ASN A  40      17.315  -8.579   8.690  1.00  0.57           H  
ATOM    667 1HD2 ASN A  40      17.755 -11.753   6.767  1.00  0.57           H  
ATOM    668 2HD2 ASN A  40      18.823 -10.508   7.317  1.00  0.57           H  
ATOM    669  N   ALA A  41      17.118  -5.367   7.554  1.00  0.59           N  
ATOM    670  CA  ALA A  41      17.245  -4.086   8.230  1.00  0.59           C  
ATOM    671  C   ALA A  41      15.989  -3.218   8.072  1.00  0.59           C  
ATOM    672  O   ALA A  41      15.486  -2.639   9.042  1.00  0.59           O  
ATOM    673  CB  ALA A  41      18.438  -3.347   7.683  1.00  0.59           C  
ATOM    674  H   ALA A  41      17.702  -5.555   6.740  1.00  0.59           H  
ATOM    675  HA  ALA A  41      17.393  -4.277   9.292  1.00  0.59           H  
ATOM    676 1HB  ALA A  41      18.520  -2.423   8.214  1.00  0.59           H  
ATOM    677 2HB  ALA A  41      19.339  -3.943   7.828  1.00  0.59           H  
ATOM    678 3HB  ALA A  41      18.301  -3.152   6.622  1.00  0.59           H  
ATOM    679  N   LEU A  42      15.430  -3.175   6.860  1.00  0.60           N  
ATOM    680  CA  LEU A  42      14.253  -2.355   6.589  1.00  0.60           C  
ATOM    681  C   LEU A  42      13.077  -2.813   7.421  1.00  0.60           C  
ATOM    682  O   LEU A  42      12.320  -1.984   7.925  1.00  0.60           O  
ATOM    683  CB  LEU A  42      13.879  -2.418   5.110  1.00  0.60           C  
ATOM    684  CG  LEU A  42      14.823  -1.706   4.102  1.00  0.60           C  
ATOM    685  CD1 LEU A  42      14.426  -2.078   2.692  1.00  0.60           C  
ATOM    686  CD2 LEU A  42      14.717  -0.217   4.281  1.00  0.60           C  
ATOM    687  H   LEU A  42      15.864  -3.688   6.094  1.00  0.60           H  
ATOM    688  HA  LEU A  42      14.482  -1.324   6.851  1.00  0.60           H  
ATOM    689 1HB  LEU A  42      13.836  -3.471   4.826  1.00  0.60           H  
ATOM    690 2HB  LEU A  42      12.885  -1.994   4.992  1.00  0.60           H  
ATOM    691  HG  LEU A  42      15.844  -2.019   4.271  1.00  0.60           H  
ATOM    692 1HD1 LEU A  42      15.080  -1.594   1.991  1.00  0.60           H  
ATOM    693 2HD1 LEU A  42      14.510  -3.153   2.576  1.00  0.60           H  
ATOM    694 3HD1 LEU A  42      13.407  -1.766   2.503  1.00  0.60           H  
ATOM    695 1HD2 LEU A  42      15.371   0.282   3.573  1.00  0.60           H  
ATOM    696 2HD2 LEU A  42      13.693   0.105   4.114  1.00  0.60           H  
ATOM    697 3HD2 LEU A  42      15.016   0.028   5.290  1.00  0.60           H  
ATOM    698  N   LYS A  43      12.975  -4.124   7.629  1.00  0.62           N  
ATOM    699  CA  LYS A  43      11.915  -4.744   8.413  1.00  0.62           C  
ATOM    700  C   LYS A  43      11.910  -4.332   9.891  1.00  0.62           C  
ATOM    701  O   LYS A  43      10.928  -4.581  10.592  1.00  0.62           O  
ATOM    702  CB  LYS A  43      11.968  -6.266   8.282  1.00  0.62           C  
ATOM    703  CG  LYS A  43      11.473  -6.772   6.936  1.00  0.62           C  
ATOM    704  CD  LYS A  43      11.662  -8.272   6.787  1.00  0.62           C  
ATOM    705  CE  LYS A  43      10.689  -9.087   7.648  1.00  0.62           C  
ATOM    706  NZ  LYS A  43       9.259  -8.985   7.174  1.00  0.62           N  
ATOM    707  H   LYS A  43      13.646  -4.741   7.167  1.00  0.62           H  
ATOM    708  HA  LYS A  43      10.971  -4.431   7.981  1.00  0.62           H  
ATOM    709 1HB  LYS A  43      12.998  -6.604   8.408  1.00  0.62           H  
ATOM    710 2HB  LYS A  43      11.367  -6.724   9.064  1.00  0.62           H  
ATOM    711 1HG  LYS A  43      10.407  -6.544   6.840  1.00  0.62           H  
ATOM    712 2HG  LYS A  43      11.995  -6.264   6.128  1.00  0.62           H  
ATOM    713 1HD  LYS A  43      11.504  -8.539   5.743  1.00  0.62           H  
ATOM    714 2HD  LYS A  43      12.686  -8.532   7.056  1.00  0.62           H  
ATOM    715 1HE  LYS A  43      10.994 -10.130   7.605  1.00  0.62           H  
ATOM    716 2HE  LYS A  43      10.743  -8.744   8.680  1.00  0.62           H  
ATOM    717 1HZ  LYS A  43       8.675  -9.554   7.758  1.00  0.62           H  
ATOM    718 2HZ  LYS A  43       8.894  -8.013   7.213  1.00  0.62           H  
ATOM    719 3HZ  LYS A  43       9.198  -9.313   6.222  1.00  0.62           H  
ATOM    720  N   THR A  44      12.996  -3.723  10.391  1.00  0.65           N  
ATOM    721  CA  THR A  44      13.019  -3.311  11.791  1.00  0.65           C  
ATOM    722  C   THR A  44      12.350  -1.943  11.948  1.00  0.65           C  
ATOM    723  O   THR A  44      12.101  -1.485  13.065  1.00  0.65           O  
ATOM    724  CB  THR A  44      14.454  -3.260  12.357  1.00  0.65           C  
ATOM    725  OG1 THR A  44      15.230  -2.250  11.687  1.00  0.65           O  
ATOM    726  CG2 THR A  44      15.122  -4.598  12.134  1.00  0.65           C  
ATOM    727  H   THR A  44      13.807  -3.518   9.804  1.00  0.65           H  
ATOM    728  HA  THR A  44      12.452  -4.035  12.375  1.00  0.65           H  
ATOM    729  HB  THR A  44      14.420  -3.040  13.421  1.00  0.65           H  
ATOM    730  HG1 THR A  44      15.196  -2.394  10.717  1.00  0.65           H  
ATOM    731 1HG2 THR A  44      16.136  -4.573  12.530  1.00  0.65           H  
ATOM    732 2HG2 THR A  44      14.554  -5.379  12.636  1.00  0.65           H  
ATOM    733 3HG2 THR A  44      15.155  -4.802  11.067  1.00  0.65           H  
ATOM    734  N   VAL A  45      12.074  -1.289  10.818  1.00  0.67           N  
ATOM    735  CA  VAL A  45      11.426   0.012  10.773  1.00  0.67           C  
ATOM    736  C   VAL A  45      10.049  -0.157  10.133  1.00  0.67           C  
ATOM    737  O   VAL A  45       9.051   0.402  10.597  1.00  0.67           O  
ATOM    738  CB  VAL A  45      12.255   1.019   9.964  1.00  0.67           C  
ATOM    739  CG1 VAL A  45      11.506   2.344   9.886  1.00  0.67           C  
ATOM    740  CG2 VAL A  45      13.631   1.187  10.593  1.00  0.67           C  
ATOM    741  H   VAL A  45      12.308  -1.722   9.930  1.00  0.67           H  
ATOM    742  HA  VAL A  45      11.303   0.387  11.788  1.00  0.67           H  
ATOM    743  HB  VAL A  45      12.370   0.647   8.944  1.00  0.67           H  
ATOM    744 1HG1 VAL A  45      12.075   3.054   9.293  1.00  0.67           H  
ATOM    745 2HG1 VAL A  45      10.536   2.180   9.424  1.00  0.67           H  
ATOM    746 3HG1 VAL A  45      11.366   2.741  10.888  1.00  0.67           H  
ATOM    747 1HG2 VAL A  45      14.216   1.892  10.007  1.00  0.67           H  
ATOM    748 2HG2 VAL A  45      13.523   1.560  11.610  1.00  0.67           H  
ATOM    749 3HG2 VAL A  45      14.142   0.221  10.612  1.00  0.67           H  
ATOM    750  N   TYR A  46      10.030  -0.932   9.047  1.00  0.69           N  
ATOM    751  CA  TYR A  46       8.867  -1.212   8.222  1.00  0.69           C  
ATOM    752  C   TYR A  46       8.676  -2.731   8.010  1.00  0.69           C  
ATOM    753  O   TYR A  46       9.018  -3.233   6.940  1.00  0.69           O  
ATOM    754  CB  TYR A  46       9.033  -0.579   6.843  1.00  0.69           C  
ATOM    755  CG  TYR A  46       9.287   0.895   6.796  1.00  0.69           C  
ATOM    756  CD1 TYR A  46      10.563   1.362   6.525  1.00  0.69           C  
ATOM    757  CD2 TYR A  46       8.258   1.787   7.013  1.00  0.69           C  
ATOM    758  CE1 TYR A  46      10.789   2.718   6.459  1.00  0.69           C  
ATOM    759  CE2 TYR A  46       8.502   3.144   6.960  1.00  0.69           C  
ATOM    760  CZ  TYR A  46       9.768   3.603   6.683  1.00  0.69           C  
ATOM    761  OH  TYR A  46      10.023   4.955   6.634  1.00  0.69           O  
ATOM    762  H   TYR A  46      10.899  -1.350   8.754  1.00  0.69           H  
ATOM    763  HA  TYR A  46       7.978  -0.802   8.700  1.00  0.69           H  
ATOM    764 1HB  TYR A  46       9.870  -1.066   6.349  1.00  0.69           H  
ATOM    765 2HB  TYR A  46       8.144  -0.782   6.248  1.00  0.69           H  
ATOM    766  HD1 TYR A  46      11.379   0.657   6.350  1.00  0.69           H  
ATOM    767  HD2 TYR A  46       7.250   1.417   7.226  1.00  0.69           H  
ATOM    768  HE1 TYR A  46      11.761   3.094   6.235  1.00  0.69           H  
ATOM    769  HE2 TYR A  46       7.690   3.848   7.136  1.00  0.69           H  
ATOM    770  HH  TYR A  46      10.927   5.101   6.333  1.00  0.69           H  
ATOM    771  N   PRO A  47       8.143  -3.498   8.983  1.00  0.70           N  
ATOM    772  CA  PRO A  47       8.003  -4.963   8.980  1.00  0.70           C  
ATOM    773  C   PRO A  47       7.391  -5.532   7.694  1.00  0.70           C  
ATOM    774  O   PRO A  47       7.674  -6.674   7.303  1.00  0.70           O  
ATOM    775  CB  PRO A  47       7.073  -5.193  10.173  1.00  0.70           C  
ATOM    776  CG  PRO A  47       7.381  -4.049  11.104  1.00  0.70           C  
ATOM    777  CD  PRO A  47       7.604  -2.864  10.196  1.00  0.70           C  
ATOM    778  HA  PRO A  47       8.983  -5.418   9.172  1.00  0.70           H  
ATOM    779 1HB  PRO A  47       6.025  -5.197   9.834  1.00  0.70           H  
ATOM    780 2HB  PRO A  47       7.271  -6.176  10.623  1.00  0.70           H  
ATOM    781 1HG  PRO A  47       6.554  -3.897  11.809  1.00  0.70           H  
ATOM    782 2HG  PRO A  47       8.278  -4.285  11.703  1.00  0.70           H  
ATOM    783 1HD  PRO A  47       6.655  -2.347   9.971  1.00  0.70           H  
ATOM    784 2HD  PRO A  47       8.330  -2.215  10.668  1.00  0.70           H  
ATOM    785  N   GLU A  48       6.530  -4.741   7.050  1.00  0.70           N  
ATOM    786  CA  GLU A  48       5.850  -5.091   5.805  1.00  0.70           C  
ATOM    787  C   GLU A  48       6.785  -5.283   4.599  1.00  0.70           C  
ATOM    788  O   GLU A  48       6.380  -5.834   3.575  1.00  0.70           O  
ATOM    789  CB  GLU A  48       4.798  -4.024   5.483  1.00  0.70           C  
ATOM    790  CG  GLU A  48       5.357  -2.600   5.416  1.00  0.70           C  
ATOM    791  CD  GLU A  48       5.295  -1.884   6.762  1.00  0.70           C  
ATOM    792  OE1 GLU A  48       4.928  -2.488   7.742  1.00  0.70           O  
ATOM    793  OE2 GLU A  48       5.623  -0.734   6.797  1.00  0.70           O  
ATOM    794  H   GLU A  48       6.340  -3.830   7.434  1.00  0.70           H  
ATOM    795  HA  GLU A  48       5.330  -6.035   5.968  1.00  0.70           H  
ATOM    796 1HB  GLU A  48       4.335  -4.245   4.521  1.00  0.70           H  
ATOM    797 2HB  GLU A  48       4.014  -4.044   6.238  1.00  0.70           H  
ATOM    798 1HG  GLU A  48       6.396  -2.638   5.101  1.00  0.70           H  
ATOM    799 2HG  GLU A  48       4.817  -2.027   4.677  1.00  0.70           H  
ATOM    800  N   VAL A  49       8.021  -4.810   4.706  1.00  0.69           N  
ATOM    801  CA  VAL A  49       8.986  -4.934   3.627  1.00  0.69           C  
ATOM    802  C   VAL A  49       9.471  -6.357   3.425  1.00  0.69           C  
ATOM    803  O   VAL A  49       9.847  -7.044   4.372  1.00  0.69           O  
ATOM    804  CB  VAL A  49      10.198  -4.037   3.898  1.00  0.69           C  
ATOM    805  CG1 VAL A  49      11.271  -4.265   2.871  1.00  0.69           C  
ATOM    806  CG2 VAL A  49       9.766  -2.614   3.846  1.00  0.69           C  
ATOM    807  H   VAL A  49       8.304  -4.349   5.570  1.00  0.69           H  
ATOM    808  HA  VAL A  49       8.506  -4.598   2.709  1.00  0.69           H  
ATOM    809  HB  VAL A  49      10.605  -4.268   4.887  1.00  0.69           H  
ATOM    810 1HG1 VAL A  49      12.100  -3.627   3.082  1.00  0.69           H  
ATOM    811 2HG1 VAL A  49      11.601  -5.292   2.899  1.00  0.69           H  
ATOM    812 3HG1 VAL A  49      10.875  -4.038   1.888  1.00  0.69           H  
ATOM    813 1HG2 VAL A  49      10.613  -1.962   4.048  1.00  0.69           H  
ATOM    814 2HG2 VAL A  49       9.372  -2.404   2.866  1.00  0.69           H  
ATOM    815 3HG2 VAL A  49       8.993  -2.446   4.583  1.00  0.69           H  
ATOM    816  N   THR A  50       9.469  -6.773   2.175  1.00  0.68           N  
ATOM    817  CA  THR A  50       9.946  -8.076   1.759  1.00  0.68           C  
ATOM    818  C   THR A  50      10.936  -7.906   0.627  1.00  0.68           C  
ATOM    819  O   THR A  50      11.057  -6.821   0.056  1.00  0.68           O  
ATOM    820  CB  THR A  50       8.790  -8.976   1.270  1.00  0.68           C  
ATOM    821  OG1 THR A  50       8.198  -8.412   0.057  1.00  0.68           O  
ATOM    822  CG2 THR A  50       7.715  -9.091   2.339  1.00  0.68           C  
ATOM    823  H   THR A  50       9.110  -6.139   1.483  1.00  0.68           H  
ATOM    824  HA  THR A  50      10.452  -8.557   2.596  1.00  0.68           H  
ATOM    825  HB  THR A  50       9.176  -9.969   1.047  1.00  0.68           H  
ATOM    826  HG1 THR A  50       7.399  -8.916  -0.166  1.00  0.68           H  
ATOM    827 1HG2 THR A  50       6.912  -9.734   1.982  1.00  0.68           H  
ATOM    828 2HG2 THR A  50       8.147  -9.518   3.244  1.00  0.68           H  
ATOM    829 3HG2 THR A  50       7.310  -8.106   2.564  1.00  0.68           H  
ATOM    830  N   GLU A  51      11.610  -8.985   0.262  1.00  0.66           N  
ATOM    831  CA  GLU A  51      12.513  -8.950  -0.878  1.00  0.66           C  
ATOM    832  C   GLU A  51      11.808  -8.503  -2.139  1.00  0.66           C  
ATOM    833  O   GLU A  51      12.314  -7.652  -2.871  1.00  0.66           O  
ATOM    834  CB  GLU A  51      13.113 -10.326  -1.086  1.00  0.66           C  
ATOM    835  CG  GLU A  51      14.033 -10.423  -2.251  1.00  0.66           C  
ATOM    836  CD  GLU A  51      14.568 -11.809  -2.455  1.00  0.66           C  
ATOM    837  OE1 GLU A  51      14.424 -12.626  -1.577  1.00  0.66           O  
ATOM    838  OE2 GLU A  51      15.076 -12.068  -3.526  1.00  0.66           O  
ATOM    839  H   GLU A  51      11.489  -9.845   0.777  1.00  0.66           H  
ATOM    840  HA  GLU A  51      13.299  -8.229  -0.699  1.00  0.66           H  
ATOM    841 1HB  GLU A  51      13.673 -10.614  -0.196  1.00  0.66           H  
ATOM    842 2HB  GLU A  51      12.314 -11.056  -1.225  1.00  0.66           H  
ATOM    843 1HG  GLU A  51      13.510 -10.098  -3.150  1.00  0.66           H  
ATOM    844 2HG  GLU A  51      14.855  -9.749  -2.075  1.00  0.66           H  
ATOM    845  N   GLU A  52      10.622  -9.050  -2.388  1.00  0.64           N  
ATOM    846  CA  GLU A  52       9.902  -8.670  -3.585  1.00  0.64           C  
ATOM    847  C   GLU A  52       9.543  -7.192  -3.543  1.00  0.64           C  
ATOM    848  O   GLU A  52       9.688  -6.494  -4.543  1.00  0.64           O  
ATOM    849  CB  GLU A  52       8.645  -9.528  -3.746  1.00  0.64           C  
ATOM    850  CG  GLU A  52       8.929 -10.992  -4.100  1.00  0.64           C  
ATOM    851  CD  GLU A  52       7.679 -11.845  -4.202  1.00  0.64           C  
ATOM    852  OE1 GLU A  52       6.619 -11.362  -3.878  1.00  0.64           O  
ATOM    853  OE2 GLU A  52       7.791 -12.980  -4.606  1.00  0.64           O  
ATOM    854  H   GLU A  52      10.238  -9.730  -1.751  1.00  0.64           H  
ATOM    855  HA  GLU A  52      10.547  -8.840  -4.445  1.00  0.64           H  
ATOM    856 1HB  GLU A  52       8.076  -9.509  -2.816  1.00  0.64           H  
ATOM    857 2HB  GLU A  52       8.012  -9.103  -4.527  1.00  0.64           H  
ATOM    858 1HG  GLU A  52       9.455 -11.024  -5.054  1.00  0.64           H  
ATOM    859 2HG  GLU A  52       9.590 -11.411  -3.341  1.00  0.64           H  
ATOM    860  N   PHE A  53       9.146  -6.688  -2.368  1.00  0.63           N  
ATOM    861  CA  PHE A  53       8.768  -5.278  -2.238  1.00  0.63           C  
ATOM    862  C   PHE A  53       9.952  -4.401  -2.649  1.00  0.63           C  
ATOM    863  O   PHE A  53       9.801  -3.457  -3.433  1.00  0.63           O  
ATOM    864  CB  PHE A  53       8.371  -4.988  -0.792  1.00  0.63           C  
ATOM    865  CG  PHE A  53       7.794  -3.648  -0.446  1.00  0.63           C  
ATOM    866  CD1 PHE A  53       6.432  -3.409  -0.624  1.00  0.63           C  
ATOM    867  CD2 PHE A  53       8.564  -2.648   0.085  1.00  0.63           C  
ATOM    868  CE1 PHE A  53       5.867  -2.205  -0.261  1.00  0.63           C  
ATOM    869  CE2 PHE A  53       7.990  -1.451   0.438  1.00  0.63           C  
ATOM    870  CZ  PHE A  53       6.653  -1.229   0.276  1.00  0.63           C  
ATOM    871  H   PHE A  53       9.055  -7.302  -1.555  1.00  0.63           H  
ATOM    872  HA  PHE A  53       7.926  -5.074  -2.903  1.00  0.63           H  
ATOM    873 1HB  PHE A  53       7.663  -5.749  -0.467  1.00  0.63           H  
ATOM    874 2HB  PHE A  53       9.253  -5.108  -0.181  1.00  0.63           H  
ATOM    875  HD1 PHE A  53       5.806  -4.199  -1.043  1.00  0.63           H  
ATOM    876  HD2 PHE A  53       9.632  -2.813   0.231  1.00  0.63           H  
ATOM    877  HE1 PHE A  53       4.798  -2.034  -0.395  1.00  0.63           H  
ATOM    878  HE2 PHE A  53       8.597  -0.682   0.847  1.00  0.63           H  
ATOM    879  HZ  PHE A  53       6.216  -0.277   0.570  1.00  0.63           H  
ATOM    880  N   VAL A  54      11.143  -4.720  -2.122  1.00  0.63           N  
ATOM    881  CA  VAL A  54      12.322  -3.931  -2.445  1.00  0.63           C  
ATOM    882  C   VAL A  54      12.668  -4.060  -3.917  1.00  0.63           C  
ATOM    883  O   VAL A  54      12.995  -3.069  -4.569  1.00  0.63           O  
ATOM    884  CB  VAL A  54      13.540  -4.311  -1.593  1.00  0.63           C  
ATOM    885  CG1 VAL A  54      14.754  -3.565  -2.119  1.00  0.63           C  
ATOM    886  CG2 VAL A  54      13.275  -3.926  -0.161  1.00  0.63           C  
ATOM    887  H   VAL A  54      11.213  -5.518  -1.485  1.00  0.63           H  
ATOM    888  HA  VAL A  54      12.096  -2.887  -2.239  1.00  0.63           H  
ATOM    889  HB  VAL A  54      13.729  -5.388  -1.665  1.00  0.63           H  
ATOM    890 1HG1 VAL A  54      15.625  -3.802  -1.519  1.00  0.63           H  
ATOM    891 2HG1 VAL A  54      14.938  -3.842  -3.159  1.00  0.63           H  
ATOM    892 3HG1 VAL A  54      14.553  -2.513  -2.057  1.00  0.63           H  
ATOM    893 1HG2 VAL A  54      14.139  -4.183   0.444  1.00  0.63           H  
ATOM    894 2HG2 VAL A  54      13.087  -2.853  -0.096  1.00  0.63           H  
ATOM    895 3HG2 VAL A  54      12.406  -4.475   0.186  1.00  0.63           H  
ATOM    896  N   ARG A  55      12.609  -5.273  -4.468  1.00  0.63           N  
ATOM    897  CA  ARG A  55      12.928  -5.404  -5.879  1.00  0.63           C  
ATOM    898  C   ARG A  55      11.977  -4.557  -6.715  1.00  0.63           C  
ATOM    899  O   ARG A  55      12.422  -3.872  -7.635  1.00  0.63           O  
ATOM    900  CB  ARG A  55      12.852  -6.858  -6.332  1.00  0.63           C  
ATOM    901  CG  ARG A  55      13.985  -7.758  -5.836  1.00  0.63           C  
ATOM    902  CD  ARG A  55      13.840  -9.147  -6.337  1.00  0.63           C  
ATOM    903  NE  ARG A  55      14.879 -10.049  -5.824  1.00  0.63           N  
ATOM    904  CZ  ARG A  55      16.107 -10.233  -6.341  1.00  0.63           C  
ATOM    905  NH1 ARG A  55      16.524  -9.587  -7.412  1.00  0.63           N  
ATOM    906  NH2 ARG A  55      16.874 -11.105  -5.732  1.00  0.63           N  
ATOM    907  H   ARG A  55      12.351  -6.091  -3.915  1.00  0.63           H  
ATOM    908  HA  ARG A  55      13.941  -5.046  -6.038  1.00  0.63           H  
ATOM    909 1HB  ARG A  55      11.915  -7.289  -5.981  1.00  0.63           H  
ATOM    910 2HB  ARG A  55      12.843  -6.898  -7.424  1.00  0.63           H  
ATOM    911 1HG  ARG A  55      14.933  -7.375  -6.180  1.00  0.63           H  
ATOM    912 2HG  ARG A  55      13.969  -7.780  -4.753  1.00  0.63           H  
ATOM    913 1HD  ARG A  55      12.871  -9.535  -6.018  1.00  0.63           H  
ATOM    914 2HD  ARG A  55      13.891  -9.148  -7.424  1.00  0.63           H  
ATOM    915  HE  ARG A  55      14.673 -10.621  -4.991  1.00  0.63           H  
ATOM    916 1HH1 ARG A  55      15.917  -8.923  -7.873  1.00  0.63           H  
ATOM    917 2HH1 ARG A  55      17.450  -9.771  -7.775  1.00  0.63           H  
ATOM    918 1HH2 ARG A  55      16.491 -11.588  -4.912  1.00  0.63           H  
ATOM    919 2HH2 ARG A  55      17.826 -11.334  -6.059  1.00  0.63           H  
ATOM    920  N   GLU A  56      10.686  -4.526  -6.352  1.00  0.63           N  
ATOM    921  CA  GLU A  56       9.710  -3.715  -7.075  1.00  0.63           C  
ATOM    922  C   GLU A  56      10.051  -2.230  -6.982  1.00  0.63           C  
ATOM    923  O   GLU A  56       9.936  -1.505  -7.970  1.00  0.63           O  
ATOM    924  CB  GLU A  56       8.298  -3.982  -6.556  1.00  0.63           C  
ATOM    925  CG  GLU A  56       7.730  -5.365  -6.929  1.00  0.63           C  
ATOM    926  CD  GLU A  56       6.414  -5.674  -6.245  1.00  0.63           C  
ATOM    927  OE1 GLU A  56       6.018  -4.918  -5.377  1.00  0.63           O  
ATOM    928  OE2 GLU A  56       5.798  -6.655  -6.594  1.00  0.63           O  
ATOM    929  H   GLU A  56      10.368  -5.108  -5.575  1.00  0.63           H  
ATOM    930  HA  GLU A  56       9.746  -4.004  -8.128  1.00  0.63           H  
ATOM    931 1HB  GLU A  56       8.301  -3.917  -5.472  1.00  0.63           H  
ATOM    932 2HB  GLU A  56       7.619  -3.218  -6.932  1.00  0.63           H  
ATOM    933 1HG  GLU A  56       7.577  -5.392  -8.007  1.00  0.63           H  
ATOM    934 2HG  GLU A  56       8.458  -6.130  -6.682  1.00  0.63           H  
ATOM    935  N   ILE A  57      10.518  -1.779  -5.811  1.00  0.63           N  
ATOM    936  CA  ILE A  57      10.932  -0.387  -5.659  1.00  0.63           C  
ATOM    937  C   ILE A  57      12.077  -0.049  -6.587  1.00  0.63           C  
ATOM    938  O   ILE A  57      12.093   1.003  -7.225  1.00  0.63           O  
ATOM    939  CB  ILE A  57      11.353  -0.048  -4.214  1.00  0.63           C  
ATOM    940  CG1 ILE A  57      10.120  -0.039  -3.278  1.00  0.63           C  
ATOM    941  CG2 ILE A  57      12.140   1.260  -4.177  1.00  0.63           C  
ATOM    942  CD1 ILE A  57      10.464   0.025  -1.808  1.00  0.63           C  
ATOM    943  H   ILE A  57      10.560  -2.415  -5.013  1.00  0.63           H  
ATOM    944  HA  ILE A  57      10.088   0.249  -5.918  1.00  0.63           H  
ATOM    945  HB  ILE A  57      12.004  -0.838  -3.846  1.00  0.63           H  
ATOM    946 1HG1 ILE A  57       9.512   0.832  -3.519  1.00  0.63           H  
ATOM    947 2HG1 ILE A  57       9.529  -0.935  -3.456  1.00  0.63           H  
ATOM    948 1HG2 ILE A  57      12.452   1.470  -3.159  1.00  0.63           H  
ATOM    949 2HG2 ILE A  57      13.020   1.180  -4.813  1.00  0.63           H  
ATOM    950 3HG2 ILE A  57      11.509   2.068  -4.537  1.00  0.63           H  
ATOM    951 1HD1 ILE A  57       9.555   0.048  -1.239  1.00  0.63           H  
ATOM    952 2HD1 ILE A  57      11.053  -0.844  -1.527  1.00  0.63           H  
ATOM    953 3HD1 ILE A  57      11.035   0.931  -1.607  1.00  0.63           H  
ATOM    954  N   VAL A  58      13.043  -0.941  -6.675  1.00  0.64           N  
ATOM    955  CA  VAL A  58      14.170  -0.688  -7.541  1.00  0.64           C  
ATOM    956  C   VAL A  58      13.779  -0.720  -9.025  1.00  0.64           C  
ATOM    957  O   VAL A  58      14.048   0.223  -9.777  1.00  0.64           O  
ATOM    958  CB  VAL A  58      15.249  -1.743  -7.261  1.00  0.64           C  
ATOM    959  CG1 VAL A  58      16.378  -1.606  -8.256  1.00  0.64           C  
ATOM    960  CG2 VAL A  58      15.719  -1.577  -5.817  1.00  0.64           C  
ATOM    961  H   VAL A  58      12.992  -1.796  -6.117  1.00  0.64           H  
ATOM    962  HA  VAL A  58      14.569   0.298  -7.305  1.00  0.64           H  
ATOM    963  HB  VAL A  58      14.826  -2.741  -7.387  1.00  0.64           H  
ATOM    964 1HG1 VAL A  58      17.132  -2.346  -8.069  1.00  0.64           H  
ATOM    965 2HG1 VAL A  58      15.990  -1.739  -9.264  1.00  0.64           H  
ATOM    966 3HG1 VAL A  58      16.805  -0.634  -8.169  1.00  0.64           H  
ATOM    967 1HG2 VAL A  58      16.466  -2.311  -5.605  1.00  0.64           H  
ATOM    968 2HG2 VAL A  58      16.119  -0.614  -5.662  1.00  0.64           H  
ATOM    969 3HG2 VAL A  58      14.882  -1.708  -5.148  1.00  0.64           H  
ATOM    970  N   GLU A  59      13.080  -1.775  -9.432  1.00  0.66           N  
ATOM    971  CA  GLU A  59      12.694  -1.976 -10.823  1.00  0.66           C  
ATOM    972  C   GLU A  59      11.776  -0.887 -11.375  1.00  0.66           C  
ATOM    973  O   GLU A  59      11.910  -0.486 -12.538  1.00  0.66           O  
ATOM    974  CB  GLU A  59      12.032  -3.350 -10.977  1.00  0.66           C  
ATOM    975  CG  GLU A  59      13.000  -4.536 -10.796  1.00  0.66           C  
ATOM    976  CD  GLU A  59      12.327  -5.896 -10.851  1.00  0.66           C  
ATOM    977  OE1 GLU A  59      11.129  -5.949 -11.016  1.00  0.66           O  
ATOM    978  OE2 GLU A  59      13.018  -6.882 -10.705  1.00  0.66           O  
ATOM    979  H   GLU A  59      12.836  -2.492  -8.753  1.00  0.66           H  
ATOM    980  HA  GLU A  59      13.605  -1.973 -11.421  1.00  0.66           H  
ATOM    981 1HB  GLU A  59      11.240  -3.449 -10.231  1.00  0.66           H  
ATOM    982 2HB  GLU A  59      11.570  -3.426 -11.960  1.00  0.66           H  
ATOM    983 1HG  GLU A  59      13.751  -4.490 -11.584  1.00  0.66           H  
ATOM    984 2HG  GLU A  59      13.517  -4.428  -9.845  1.00  0.66           H  
ATOM    985  N   ASN A  60      10.876  -0.369 -10.541  1.00  0.67           N  
ATOM    986  CA  ASN A  60       9.919   0.632 -10.982  1.00  0.67           C  
ATOM    987  C   ASN A  60      10.355   2.065 -10.707  1.00  0.67           C  
ATOM    988  O   ASN A  60       9.550   2.985 -10.844  1.00  0.67           O  
ATOM    989  CB  ASN A  60       8.565   0.377 -10.353  1.00  0.67           C  
ATOM    990  CG  ASN A  60       7.910  -0.877 -10.891  1.00  0.67           C  
ATOM    991  OD1 ASN A  60       7.997  -1.177 -12.090  1.00  0.67           O  
ATOM    992  ND2 ASN A  60       7.255  -1.612 -10.030  1.00  0.67           N  
ATOM    993  H   ASN A  60      10.799  -0.722  -9.586  1.00  0.67           H  
ATOM    994  HA  ASN A  60       9.810   0.539 -12.062  1.00  0.67           H  
ATOM    995 1HB  ASN A  60       8.678   0.285  -9.273  1.00  0.67           H  
ATOM    996 2HB  ASN A  60       7.911   1.227 -10.542  1.00  0.67           H  
ATOM    997 1HD2 ASN A  60       6.802  -2.451 -10.331  1.00  0.67           H  
ATOM    998 2HD2 ASN A  60       7.207  -1.332  -9.070  1.00  0.67           H  
ATOM    999  N   ASP A  61      11.620   2.272 -10.340  1.00  0.68           N  
ATOM   1000  CA  ASP A  61      12.123   3.618 -10.099  1.00  0.68           C  
ATOM   1001  C   ASP A  61      12.454   4.318 -11.421  1.00  0.68           C  
ATOM   1002  O   ASP A  61      13.459   3.975 -12.041  1.00  0.68           O  
ATOM   1003  CB  ASP A  61      13.409   3.584  -9.268  1.00  0.68           C  
ATOM   1004  CG  ASP A  61      13.957   4.974  -8.980  1.00  0.68           C  
ATOM   1005  OD1 ASP A  61      13.411   5.936  -9.468  1.00  0.68           O  
ATOM   1006  OD2 ASP A  61      14.969   5.070  -8.351  1.00  0.68           O  
ATOM   1007  H   ASP A  61      12.262   1.484 -10.222  1.00  0.68           H  
ATOM   1008  HA  ASP A  61      11.363   4.150  -9.538  1.00  0.68           H  
ATOM   1009 1HB  ASP A  61      13.213   3.076  -8.320  1.00  0.68           H  
ATOM   1010 2HB  ASP A  61      14.168   2.991  -9.790  1.00  0.68           H  
ATOM   1011  N   PRO A  62      11.704   5.352 -11.866  1.00  0.68           N  
ATOM   1012  CA  PRO A  62      11.889   6.015 -13.146  1.00  0.68           C  
ATOM   1013  C   PRO A  62      13.243   6.711 -13.234  1.00  0.68           C  
ATOM   1014  O   PRO A  62      13.714   7.034 -14.326  1.00  0.68           O  
ATOM   1015  CB  PRO A  62      10.748   7.039 -13.173  1.00  0.68           C  
ATOM   1016  CG  PRO A  62      10.425   7.298 -11.717  1.00  0.68           C  
ATOM   1017  CD  PRO A  62      10.667   5.979 -11.013  1.00  0.68           C  
ATOM   1018  HA  PRO A  62      11.777   5.279 -13.953  1.00  0.68           H  
ATOM   1019 1HB  PRO A  62      11.080   7.946 -13.698  1.00  0.68           H  
ATOM   1020 2HB  PRO A  62       9.894   6.634 -13.734  1.00  0.68           H  
ATOM   1021 1HG  PRO A  62      11.071   8.102 -11.331  1.00  0.68           H  
ATOM   1022 2HG  PRO A  62       9.389   7.648 -11.613  1.00  0.68           H  
ATOM   1023 1HD  PRO A  62      11.052   6.209 -10.011  1.00  0.68           H  
ATOM   1024 2HD  PRO A  62       9.749   5.384 -10.989  1.00  0.68           H  
ATOM   1025  N   ALA A  63      13.867   6.981 -12.081  1.00  0.67           N  
ATOM   1026  CA  ALA A  63      15.162   7.632 -12.077  1.00  0.67           C  
ATOM   1027  C   ALA A  63      16.282   6.613 -12.176  1.00  0.67           C  
ATOM   1028  O   ALA A  63      17.400   6.954 -12.556  1.00  0.67           O  
ATOM   1029  CB  ALA A  63      15.343   8.461 -10.821  1.00  0.67           C  
ATOM   1030  H   ALA A  63      13.475   6.695 -11.175  1.00  0.67           H  
ATOM   1031  HA  ALA A  63      15.214   8.291 -12.944  1.00  0.67           H  
ATOM   1032 1HB  ALA A  63      16.305   8.960 -10.852  1.00  0.67           H  
ATOM   1033 2HB  ALA A  63      14.551   9.208 -10.765  1.00  0.67           H  
ATOM   1034 3HB  ALA A  63      15.291   7.804  -9.946  1.00  0.67           H  
ATOM   1035  N   GLY A  64      16.013   5.362 -11.807  1.00  0.66           N  
ATOM   1036  CA  GLY A  64      17.070   4.363 -11.734  1.00  0.66           C  
ATOM   1037  C   GLY A  64      18.014   4.596 -10.548  1.00  0.66           C  
ATOM   1038  O   GLY A  64      19.214   4.369 -10.672  1.00  0.66           O  
ATOM   1039  H   GLY A  64      15.058   5.085 -11.590  1.00  0.66           H  
ATOM   1040 1HA  GLY A  64      16.614   3.376 -11.644  1.00  0.66           H  
ATOM   1041 2HA  GLY A  64      17.647   4.362 -12.650  1.00  0.66           H  
ATOM   1042  N   ARG A  65      17.503   5.103  -9.420  1.00  0.64           N  
ATOM   1043  CA  ARG A  65      18.329   5.406  -8.255  1.00  0.64           C  
ATOM   1044  C   ARG A  65      19.033   4.204  -7.674  1.00  0.64           C  
ATOM   1045  O   ARG A  65      20.122   4.335  -7.116  1.00  0.64           O  
ATOM   1046  CB  ARG A  65      17.519   6.080  -7.167  1.00  0.64           C  
ATOM   1047  CG  ARG A  65      18.331   6.557  -5.978  1.00  0.64           C  
ATOM   1048  CD  ARG A  65      17.520   7.421  -5.091  1.00  0.64           C  
ATOM   1049  NE  ARG A  65      17.070   8.640  -5.802  1.00  0.64           N  
ATOM   1050  CZ  ARG A  65      16.209   9.554  -5.303  1.00  0.64           C  
ATOM   1051  NH1 ARG A  65      15.716   9.407  -4.092  1.00  0.64           N  
ATOM   1052  NH2 ARG A  65      15.857  10.602  -6.032  1.00  0.64           N  
ATOM   1053  H   ARG A  65      16.498   5.251  -9.315  1.00  0.64           H  
ATOM   1054  HA  ARG A  65      19.095   6.099  -8.564  1.00  0.64           H  
ATOM   1055 1HB  ARG A  65      16.973   6.925  -7.581  1.00  0.64           H  
ATOM   1056 2HB  ARG A  65      16.784   5.375  -6.780  1.00  0.64           H  
ATOM   1057 1HG  ARG A  65      18.661   5.689  -5.403  1.00  0.64           H  
ATOM   1058 2HG  ARG A  65      19.200   7.117  -6.323  1.00  0.64           H  
ATOM   1059 1HD  ARG A  65      16.638   6.871  -4.755  1.00  0.64           H  
ATOM   1060 2HD  ARG A  65      18.114   7.723  -4.229  1.00  0.64           H  
ATOM   1061  HE  ARG A  65      17.416   8.790  -6.763  1.00  0.64           H  
ATOM   1062 1HH1 ARG A  65      15.979   8.609  -3.533  1.00  0.64           H  
ATOM   1063 2HH1 ARG A  65      15.071  10.092  -3.725  1.00  0.64           H  
ATOM   1064 1HH2 ARG A  65      16.231  10.722  -6.965  1.00  0.64           H  
ATOM   1065 2HH2 ARG A  65      15.215  11.283  -5.658  1.00  0.64           H  
ATOM   1066  N   TYR A  66      18.406   3.041  -7.747  1.00  0.63           N  
ATOM   1067  CA  TYR A  66      19.018   1.859  -7.167  1.00  0.63           C  
ATOM   1068  C   TYR A  66      19.231   0.804  -8.240  1.00  0.63           C  
ATOM   1069  O   TYR A  66      18.527   0.782  -9.253  1.00  0.63           O  
ATOM   1070  CB  TYR A  66      18.141   1.252  -6.097  1.00  0.63           C  
ATOM   1071  CG  TYR A  66      17.729   2.137  -5.005  1.00  0.63           C  
ATOM   1072  CD1 TYR A  66      16.456   2.687  -5.073  1.00  0.63           C  
ATOM   1073  CD2 TYR A  66      18.566   2.436  -3.965  1.00  0.63           C  
ATOM   1074  CE1 TYR A  66      16.013   3.517  -4.087  1.00  0.63           C  
ATOM   1075  CE2 TYR A  66      18.121   3.282  -2.979  1.00  0.63           C  
ATOM   1076  CZ  TYR A  66      16.846   3.809  -3.043  1.00  0.63           C  
ATOM   1077  OH  TYR A  66      16.420   4.628  -2.066  1.00  0.63           O  
ATOM   1078  H   TYR A  66      17.509   2.987  -8.213  1.00  0.63           H  
ATOM   1079  HA  TYR A  66      19.989   2.116  -6.752  1.00  0.63           H  
ATOM   1080 1HB  TYR A  66      17.248   0.936  -6.588  1.00  0.63           H  
ATOM   1081 2HB  TYR A  66      18.627   0.370  -5.673  1.00  0.63           H  
ATOM   1082  HD1 TYR A  66      15.802   2.447  -5.916  1.00  0.63           H  
ATOM   1083  HD2 TYR A  66      19.570   2.007  -3.923  1.00  0.63           H  
ATOM   1084  HE1 TYR A  66      15.009   3.942  -4.134  1.00  0.63           H  
ATOM   1085  HE2 TYR A  66      18.769   3.532  -2.142  1.00  0.63           H  
ATOM   1086  HH  TYR A  66      15.450   4.684  -2.053  1.00  0.63           H  
ATOM   1087  N   GLU A  67      20.168  -0.097  -7.980  1.00  0.62           N  
ATOM   1088  CA  GLU A  67      20.456  -1.222  -8.859  1.00  0.62           C  
ATOM   1089  C   GLU A  67      20.672  -2.513  -8.079  1.00  0.62           C  
ATOM   1090  O   GLU A  67      21.325  -2.516  -7.031  1.00  0.62           O  
ATOM   1091  CB  GLU A  67      21.718  -0.926  -9.665  1.00  0.62           C  
ATOM   1092  CG  GLU A  67      22.133  -1.989 -10.688  1.00  0.62           C  
ATOM   1093  CD  GLU A  67      23.433  -1.638 -11.354  1.00  0.62           C  
ATOM   1094  OE1 GLU A  67      24.130  -0.813 -10.806  1.00  0.62           O  
ATOM   1095  OE2 GLU A  67      23.745  -2.185 -12.392  1.00  0.62           O  
ATOM   1096  H   GLU A  67      20.732   0.040  -7.144  1.00  0.62           H  
ATOM   1097  HA  GLU A  67      19.611  -1.364  -9.534  1.00  0.62           H  
ATOM   1098 1HB  GLU A  67      21.542  -0.013 -10.221  1.00  0.62           H  
ATOM   1099 2HB  GLU A  67      22.555  -0.755  -8.984  1.00  0.62           H  
ATOM   1100 1HG  GLU A  67      22.245  -2.946 -10.189  1.00  0.62           H  
ATOM   1101 2HG  GLU A  67      21.352  -2.089 -11.439  1.00  0.62           H  
ATOM   1102  N   ILE A  68      20.106  -3.612  -8.586  1.00  0.62           N  
ATOM   1103  CA  ILE A  68      20.329  -4.921  -7.977  1.00  0.62           C  
ATOM   1104  C   ILE A  68      21.150  -5.854  -8.887  1.00  0.62           C  
ATOM   1105  O   ILE A  68      20.798  -6.064 -10.050  1.00  0.62           O  
ATOM   1106  CB  ILE A  68      18.994  -5.590  -7.544  1.00  0.62           C  
ATOM   1107  CG1 ILE A  68      18.301  -4.735  -6.463  1.00  0.62           C  
ATOM   1108  CG2 ILE A  68      19.258  -6.999  -6.967  1.00  0.62           C  
ATOM   1109  CD1 ILE A  68      16.899  -5.191  -6.124  1.00  0.62           C  
ATOM   1110  H   ILE A  68      19.554  -3.544  -9.429  1.00  0.62           H  
ATOM   1111  HA  ILE A  68      20.896  -4.755  -7.080  1.00  0.62           H  
ATOM   1112  HB  ILE A  68      18.328  -5.663  -8.401  1.00  0.62           H  
ATOM   1113 1HG1 ILE A  68      18.900  -4.793  -5.564  1.00  0.62           H  
ATOM   1114 2HG1 ILE A  68      18.276  -3.712  -6.779  1.00  0.62           H  
ATOM   1115 1HG2 ILE A  68      18.319  -7.451  -6.665  1.00  0.62           H  
ATOM   1116 2HG2 ILE A  68      19.734  -7.623  -7.720  1.00  0.62           H  
ATOM   1117 3HG2 ILE A  68      19.910  -6.920  -6.100  1.00  0.62           H  
ATOM   1118 1HD1 ILE A  68      16.479  -4.569  -5.340  1.00  0.62           H  
ATOM   1119 2HD1 ILE A  68      16.270  -5.128  -7.013  1.00  0.62           H  
ATOM   1120 3HD1 ILE A  68      16.940  -6.215  -5.777  1.00  0.62           H  
ATOM   1121  N   ARG A  69      22.269  -6.369  -8.357  1.00  0.62           N  
ATOM   1122  CA  ARG A  69      23.172  -7.263  -9.103  1.00  0.62           C  
ATOM   1123  C   ARG A  69      23.637  -8.433  -8.257  1.00  0.62           C  
ATOM   1124  O   ARG A  69      24.231  -8.233  -7.200  1.00  0.62           O  
ATOM   1125  CB  ARG A  69      24.463  -6.580  -9.537  1.00  0.62           C  
ATOM   1126  CG  ARG A  69      24.393  -5.444 -10.487  1.00  0.62           C  
ATOM   1127  CD  ARG A  69      25.783  -5.099 -10.928  1.00  0.62           C  
ATOM   1128  NE  ARG A  69      25.813  -3.969 -11.791  1.00  0.62           N  
ATOM   1129  CZ  ARG A  69      26.907  -3.436 -12.353  1.00  0.62           C  
ATOM   1130  NH1 ARG A  69      28.108  -3.951 -12.144  1.00  0.62           N  
ATOM   1131  NH2 ARG A  69      26.725  -2.385 -13.119  1.00  0.62           N  
ATOM   1132  H   ARG A  69      22.455  -6.152  -7.380  1.00  0.62           H  
ATOM   1133  HA  ARG A  69      22.644  -7.643  -9.978  1.00  0.62           H  
ATOM   1134 1HB  ARG A  69      24.976  -6.211  -8.648  1.00  0.62           H  
ATOM   1135 2HB  ARG A  69      25.115  -7.325  -9.991  1.00  0.62           H  
ATOM   1136 1HG  ARG A  69      23.786  -5.705 -11.356  1.00  0.62           H  
ATOM   1137 2HG  ARG A  69      23.964  -4.577  -9.988  1.00  0.62           H  
ATOM   1138 1HD  ARG A  69      26.407  -4.889 -10.067  1.00  0.62           H  
ATOM   1139 2HD  ARG A  69      26.200  -5.945 -11.470  1.00  0.62           H  
ATOM   1140  HE  ARG A  69      24.929  -3.499 -12.003  1.00  0.62           H  
ATOM   1141 1HH1 ARG A  69      28.217  -4.757 -11.553  1.00  0.62           H  
ATOM   1142 2HH1 ARG A  69      28.948  -3.518 -12.575  1.00  0.62           H  
ATOM   1143 1HH2 ARG A  69      25.757  -2.043 -13.221  1.00  0.62           H  
ATOM   1144 2HH2 ARG A  69      27.499  -1.939 -13.597  1.00  0.62           H  
ATOM   1145  N   GLY A  70      23.399  -9.665  -8.693  1.00  0.61           N  
ATOM   1146  CA  GLY A  70      23.910 -10.793  -7.910  1.00  0.61           C  
ATOM   1147  C   GLY A  70      23.224 -10.868  -6.553  1.00  0.61           C  
ATOM   1148  O   GLY A  70      23.826 -11.294  -5.568  1.00  0.61           O  
ATOM   1149  H   GLY A  70      22.898  -9.819  -9.558  1.00  0.61           H  
ATOM   1150 1HA  GLY A  70      23.739 -11.722  -8.456  1.00  0.61           H  
ATOM   1151 2HA  GLY A  70      24.987 -10.691  -7.776  1.00  0.61           H  
ATOM   1152  N   ASP A  71      21.985 -10.376  -6.509  1.00  0.60           N  
ATOM   1153  CA  ASP A  71      21.165 -10.274  -5.306  1.00  0.60           C  
ATOM   1154  C   ASP A  71      21.690  -9.234  -4.306  1.00  0.60           C  
ATOM   1155  O   ASP A  71      21.253  -9.226  -3.155  1.00  0.60           O  
ATOM   1156  CB  ASP A  71      21.017 -11.637  -4.619  1.00  0.60           C  
ATOM   1157  CG  ASP A  71      20.355 -12.669  -5.546  1.00  0.60           C  
ATOM   1158  OD1 ASP A  71      19.380 -12.331  -6.204  1.00  0.60           O  
ATOM   1159  OD2 ASP A  71      20.826 -13.777  -5.597  1.00  0.60           O  
ATOM   1160  H   ASP A  71      21.589 -10.053  -7.377  1.00  0.60           H  
ATOM   1161  HA  ASP A  71      20.169  -9.951  -5.611  1.00  0.60           H  
ATOM   1162 1HB  ASP A  71      21.972 -12.014  -4.272  1.00  0.60           H  
ATOM   1163 2HB  ASP A  71      20.384 -11.518  -3.736  1.00  0.60           H  
ATOM   1164  N   ARG A  72      22.630  -8.385  -4.729  1.00  0.59           N  
ATOM   1165  CA  ARG A  72      23.141  -7.282  -3.924  1.00  0.59           C  
ATOM   1166  C   ARG A  72      22.461  -5.989  -4.357  1.00  0.59           C  
ATOM   1167  O   ARG A  72      22.106  -5.871  -5.523  1.00  0.59           O  
ATOM   1168  CB  ARG A  72      24.620  -7.111  -4.136  1.00  0.59           C  
ATOM   1169  CG  ARG A  72      25.525  -8.277  -3.838  1.00  0.59           C  
ATOM   1170  CD  ARG A  72      26.949  -7.926  -4.217  1.00  0.59           C  
ATOM   1171  NE  ARG A  72      27.066  -7.714  -5.667  1.00  0.59           N  
ATOM   1172  CZ  ARG A  72      28.067  -7.043  -6.312  1.00  0.59           C  
ATOM   1173  NH1 ARG A  72      29.086  -6.467  -5.675  1.00  0.59           N  
ATOM   1174  NH2 ARG A  72      28.030  -6.954  -7.631  1.00  0.59           N  
ATOM   1175  H   ARG A  72      23.022  -8.485  -5.662  1.00  0.59           H  
ATOM   1176  HA  ARG A  72      22.922  -7.458  -2.883  1.00  0.59           H  
ATOM   1177 1HB  ARG A  72      24.816  -6.775  -5.151  1.00  0.59           H  
ATOM   1178 2HB  ARG A  72      24.906  -6.345  -3.468  1.00  0.59           H  
ATOM   1179 1HG  ARG A  72      25.485  -8.513  -2.776  1.00  0.59           H  
ATOM   1180 2HG  ARG A  72      25.208  -9.145  -4.426  1.00  0.59           H  
ATOM   1181 1HD  ARG A  72      27.277  -7.032  -3.708  1.00  0.59           H  
ATOM   1182 2HD  ARG A  72      27.601  -8.753  -3.946  1.00  0.59           H  
ATOM   1183  HE  ARG A  72      26.319  -8.108  -6.249  1.00  0.59           H  
ATOM   1184 1HH1 ARG A  72      29.197  -6.466  -4.649  1.00  0.59           H  
ATOM   1185 2HH1 ARG A  72      29.791  -5.978  -6.217  1.00  0.59           H  
ATOM   1186 1HH2 ARG A  72      27.279  -7.382  -8.148  1.00  0.59           H  
ATOM   1187 2HH2 ARG A  72      28.762  -6.458  -8.120  1.00  0.59           H  
ATOM   1188  N   ILE A  73      22.373  -4.985  -3.487  1.00  0.59           N  
ATOM   1189  CA  ILE A  73      21.768  -3.707  -3.867  1.00  0.59           C  
ATOM   1190  C   ILE A  73      22.656  -2.497  -3.592  1.00  0.59           C  
ATOM   1191  O   ILE A  73      23.364  -2.431  -2.579  1.00  0.59           O  
ATOM   1192  CB  ILE A  73      20.410  -3.528  -3.178  1.00  0.59           C  
ATOM   1193  CG1 ILE A  73      19.715  -2.241  -3.680  1.00  0.59           C  
ATOM   1194  CG2 ILE A  73      20.584  -3.561  -1.682  1.00  0.59           C  
ATOM   1195  CD1 ILE A  73      18.277  -2.151  -3.324  1.00  0.59           C  
ATOM   1196  H   ILE A  73      22.686  -5.124  -2.535  1.00  0.59           H  
ATOM   1197  HA  ILE A  73      21.583  -3.731  -4.937  1.00  0.59           H  
ATOM   1198  HB  ILE A  73      19.774  -4.357  -3.457  1.00  0.59           H  
ATOM   1199 1HG1 ILE A  73      20.219  -1.379  -3.265  1.00  0.59           H  
ATOM   1200 2HG1 ILE A  73      19.796  -2.202  -4.769  1.00  0.59           H  
ATOM   1201 1HG2 ILE A  73      19.626  -3.491  -1.240  1.00  0.59           H  
ATOM   1202 2HG2 ILE A  73      21.040  -4.502  -1.390  1.00  0.59           H  
ATOM   1203 3HG2 ILE A  73      21.215  -2.735  -1.357  1.00  0.59           H  
ATOM   1204 1HD1 ILE A  73      17.869  -1.223  -3.717  1.00  0.59           H  
ATOM   1205 2HD1 ILE A  73      17.743  -2.997  -3.747  1.00  0.59           H  
ATOM   1206 3HD1 ILE A  73      18.174  -2.163  -2.257  1.00  0.59           H  
ATOM   1207  N   ARG A  74      22.630  -1.556  -4.536  1.00  0.58           N  
ATOM   1208  CA  ARG A  74      23.430  -0.337  -4.488  1.00  0.58           C  
ATOM   1209  C   ARG A  74      22.740   0.931  -4.983  1.00  0.58           C  
ATOM   1210  O   ARG A  74      21.995   0.913  -5.964  1.00  0.58           O  
ATOM   1211  CB  ARG A  74      24.653  -0.533  -5.362  1.00  0.58           C  
ATOM   1212  CG  ARG A  74      25.524   0.614  -5.497  1.00  0.58           C  
ATOM   1213  CD  ARG A  74      26.709   0.333  -6.267  1.00  0.58           C  
ATOM   1214  NE  ARG A  74      26.423   0.131  -7.686  1.00  0.58           N  
ATOM   1215  CZ  ARG A  74      27.370   0.065  -8.648  1.00  0.58           C  
ATOM   1216  NH1 ARG A  74      28.641   0.170  -8.298  1.00  0.58           N  
ATOM   1217  NH2 ARG A  74      27.012  -0.103  -9.934  1.00  0.58           N  
ATOM   1218  H   ARG A  74      22.046  -1.728  -5.357  1.00  0.58           H  
ATOM   1219  HA  ARG A  74      23.746  -0.182  -3.454  1.00  0.58           H  
ATOM   1220 1HB  ARG A  74      25.265  -1.294  -4.924  1.00  0.58           H  
ATOM   1221 2HB  ARG A  74      24.355  -0.859  -6.357  1.00  0.58           H  
ATOM   1222 1HG  ARG A  74      24.992   1.314  -6.081  1.00  0.58           H  
ATOM   1223 2HG  ARG A  74      25.793   1.040  -4.530  1.00  0.58           H  
ATOM   1224 1HD  ARG A  74      27.373   1.179  -6.178  1.00  0.58           H  
ATOM   1225 2HD  ARG A  74      27.183  -0.556  -5.876  1.00  0.58           H  
ATOM   1226  HE  ARG A  74      25.453   0.041  -7.966  1.00  0.58           H  
ATOM   1227 1HH1 ARG A  74      28.895   0.261  -7.287  1.00  0.58           H  
ATOM   1228 2HH1 ARG A  74      29.367   0.107  -9.001  1.00  0.58           H  
ATOM   1229 1HH2 ARG A  74      26.017  -0.225 -10.180  1.00  0.58           H  
ATOM   1230 2HH2 ARG A  74      27.699  -0.114 -10.705  1.00  0.58           H  
ATOM   1231  N   ALA A  75      22.989   2.057  -4.305  1.00  0.59           N  
ATOM   1232  CA  ALA A  75      22.526   3.345  -4.824  1.00  0.59           C  
ATOM   1233  C   ALA A  75      23.430   3.731  -6.004  1.00  0.59           C  
ATOM   1234  O   ALA A  75      24.650   3.580  -5.939  1.00  0.59           O  
ATOM   1235  CB  ALA A  75      22.542   4.408  -3.741  1.00  0.59           C  
ATOM   1236  H   ALA A  75      23.552   2.023  -3.466  1.00  0.59           H  
ATOM   1237  HA  ALA A  75      21.509   3.233  -5.194  1.00  0.59           H  
ATOM   1238 1HB  ALA A  75      22.192   5.355  -4.158  1.00  0.59           H  
ATOM   1239 2HB  ALA A  75      21.884   4.108  -2.926  1.00  0.59           H  
ATOM   1240 3HB  ALA A  75      23.541   4.539  -3.360  1.00  0.59           H  
ATOM   1241  N   ARG A  76      22.875   4.300  -7.055  1.00  0.61           N  
ATOM   1242  CA  ARG A  76      23.697   4.680  -8.203  1.00  0.61           C  
ATOM   1243  C   ARG A  76      24.274   6.085  -8.130  1.00  0.61           C  
ATOM   1244  O   ARG A  76      25.118   6.462  -8.939  1.00  0.61           O  
ATOM   1245  CB  ARG A  76      22.885   4.537  -9.471  1.00  0.61           C  
ATOM   1246  CG  ARG A  76      22.474   3.148  -9.756  1.00  0.61           C  
ATOM   1247  CD  ARG A  76      23.655   2.277 -10.068  1.00  0.61           C  
ATOM   1248  NE  ARG A  76      24.366   2.595 -11.330  1.00  0.61           N  
ATOM   1249  CZ  ARG A  76      24.020   2.156 -12.549  1.00  0.61           C  
ATOM   1250  NH1 ARG A  76      22.943   1.422 -12.737  1.00  0.61           N  
ATOM   1251  NH2 ARG A  76      24.800   2.488 -13.551  1.00  0.61           N  
ATOM   1252  H   ARG A  76      21.870   4.420  -7.088  1.00  0.61           H  
ATOM   1253  HA  ARG A  76      24.530   3.980  -8.262  1.00  0.61           H  
ATOM   1254 1HB  ARG A  76      21.977   5.140  -9.406  1.00  0.61           H  
ATOM   1255 2HB  ARG A  76      23.453   4.884 -10.318  1.00  0.61           H  
ATOM   1256 1HG  ARG A  76      21.955   2.733  -8.886  1.00  0.61           H  
ATOM   1257 2HG  ARG A  76      21.796   3.142 -10.615  1.00  0.61           H  
ATOM   1258 1HD  ARG A  76      24.373   2.352  -9.252  1.00  0.61           H  
ATOM   1259 2HD  ARG A  76      23.327   1.285 -10.132  1.00  0.61           H  
ATOM   1260  HE  ARG A  76      25.222   3.150 -11.314  1.00  0.61           H  
ATOM   1261 1HH1 ARG A  76      22.350   1.194 -11.948  1.00  0.61           H  
ATOM   1262 2HH1 ARG A  76      22.705   1.101 -13.660  1.00  0.61           H  
ATOM   1263 1HH2 ARG A  76      25.625   3.067 -13.335  1.00  0.61           H  
ATOM   1264 2HH2 ARG A  76      24.591   2.198 -14.488  1.00  0.61           H  
ATOM   1265  N   TYR A  77      23.843   6.847  -7.152  1.00  0.63           N  
ATOM   1266  CA  TYR A  77      24.283   8.220  -7.009  1.00  0.63           C  
ATOM   1267  C   TYR A  77      24.030   8.767  -5.607  1.00  0.63           C  
ATOM   1268  O   TYR A  77      23.312   8.155  -4.814  1.00  0.63           O  
ATOM   1269  CB  TYR A  77      23.659   9.101  -8.106  1.00  0.63           C  
ATOM   1270  CG  TYR A  77      22.181   9.060  -8.286  1.00  0.63           C  
ATOM   1271  CD1 TYR A  77      21.388   9.856  -7.496  1.00  0.63           C  
ATOM   1272  CD2 TYR A  77      21.612   8.278  -9.301  1.00  0.63           C  
ATOM   1273  CE1 TYR A  77      20.031   9.863  -7.669  1.00  0.63           C  
ATOM   1274  CE2 TYR A  77      20.243   8.296  -9.482  1.00  0.63           C  
ATOM   1275  CZ  TYR A  77      19.456   9.085  -8.652  1.00  0.63           C  
ATOM   1276  OH  TYR A  77      18.097   9.110  -8.781  1.00  0.63           O  
ATOM   1277  H   TYR A  77      23.174   6.467  -6.500  1.00  0.63           H  
ATOM   1278  HA  TYR A  77      25.362   8.242  -7.162  1.00  0.63           H  
ATOM   1279 1HB  TYR A  77      23.871  10.108  -7.866  1.00  0.63           H  
ATOM   1280 2HB  TYR A  77      24.129   8.893  -9.065  1.00  0.63           H  
ATOM   1281  HD1 TYR A  77      21.844  10.476  -6.721  1.00  0.63           H  
ATOM   1282  HD2 TYR A  77      22.242   7.663  -9.946  1.00  0.63           H  
ATOM   1283  HE1 TYR A  77      19.406  10.487  -7.029  1.00  0.63           H  
ATOM   1284  HE2 TYR A  77      19.781   7.689 -10.267  1.00  0.63           H  
ATOM   1285  HH  TYR A  77      17.846   8.647  -9.591  1.00  0.63           H  
ATOM   1286  N   GLY A  78      24.657   9.905  -5.284  1.00  0.65           N  
ATOM   1287  CA  GLY A  78      24.431  10.560  -4.003  1.00  0.65           C  
ATOM   1288  C   GLY A  78      25.191   9.974  -2.799  1.00  0.65           C  
ATOM   1289  O   GLY A  78      24.806  10.232  -1.656  1.00  0.65           O  
ATOM   1290  H   GLY A  78      25.239  10.396  -5.962  1.00  0.65           H  
ATOM   1291 1HA  GLY A  78      24.701  11.611  -4.108  1.00  0.65           H  
ATOM   1292 2HA  GLY A  78      23.364  10.545  -3.801  1.00  0.65           H  
ATOM   1293  N   HIS A  79      26.236   9.181  -3.034  1.00  0.67           N  
ATOM   1294  CA  HIS A  79      26.992   8.572  -1.931  1.00  0.67           C  
ATOM   1295  C   HIS A  79      27.853   9.591  -1.189  1.00  0.67           C  
ATOM   1296  O   HIS A  79      28.633  10.325  -1.805  1.00  0.67           O  
ATOM   1297  CB  HIS A  79      27.913   7.458  -2.450  1.00  0.67           C  
ATOM   1298  CG  HIS A  79      27.228   6.211  -2.918  1.00  0.67           C  
ATOM   1299  ND1 HIS A  79      26.956   5.161  -2.070  1.00  0.67           N  
ATOM   1300  CD2 HIS A  79      26.757   5.843  -4.131  1.00  0.67           C  
ATOM   1301  CE1 HIS A  79      26.364   4.197  -2.744  1.00  0.67           C  
ATOM   1302  NE2 HIS A  79      26.233   4.589  -3.991  1.00  0.67           N  
ATOM   1303  H   HIS A  79      26.501   8.996  -3.990  1.00  0.67           H  
ATOM   1304  HA  HIS A  79      26.300   8.138  -1.209  1.00  0.67           H  
ATOM   1305 1HB  HIS A  79      28.510   7.843  -3.278  1.00  0.67           H  
ATOM   1306 2HB  HIS A  79      28.616   7.178  -1.659  1.00  0.67           H  
ATOM   1307  HD2 HIS A  79      26.784   6.427  -5.051  1.00  0.67           H  
ATOM   1308  HE1 HIS A  79      26.031   3.243  -2.332  1.00  0.67           H  
ATOM   1309  HE2 HIS A  79      25.798   4.060  -4.741  1.00  0.67           H  
ATOM   1310  N   SER A  80      27.726   9.602   0.145  1.00  0.69           N  
ATOM   1311  CA  SER A  80      28.472  10.537   0.998  1.00  0.69           C  
ATOM   1312  C   SER A  80      29.843  10.026   1.429  1.00  0.69           C  
ATOM   1313  O   SER A  80      30.646  10.768   1.996  1.00  0.69           O  
ATOM   1314  CB  SER A  80      27.652  10.851   2.229  1.00  0.69           C  
ATOM   1315  OG  SER A  80      26.488  11.534   1.879  1.00  0.69           O  
ATOM   1316  H   SER A  80      27.065   8.956   0.584  1.00  0.69           H  
ATOM   1317  HA  SER A  80      28.615  11.457   0.436  1.00  0.69           H  
ATOM   1318 1HB  SER A  80      27.384   9.917   2.719  1.00  0.69           H  
ATOM   1319 2HB  SER A  80      28.236  11.439   2.933  1.00  0.69           H  
ATOM   1320  HG  SER A  80      25.823  11.327   2.557  1.00  0.69           H  
ATOM   1321  N   PHE A  81      30.106   8.759   1.161  1.00  0.71           N  
ATOM   1322  CA  PHE A  81      31.358   8.128   1.538  1.00  0.71           C  
ATOM   1323  C   PHE A  81      32.055   7.623   0.291  1.00  0.71           C  
ATOM   1324  O   PHE A  81      31.371   7.295  -0.676  1.00  0.71           O  
ATOM   1325  CB  PHE A  81      31.103   7.021   2.554  1.00  0.71           C  
ATOM   1326  CG  PHE A  81      30.651   7.608   3.848  1.00  0.71           C  
ATOM   1327  CD1 PHE A  81      29.318   7.907   4.086  1.00  0.71           C  
ATOM   1328  CD2 PHE A  81      31.583   7.902   4.829  1.00  0.71           C  
ATOM   1329  CE1 PHE A  81      28.939   8.491   5.277  1.00  0.71           C  
ATOM   1330  CE2 PHE A  81      31.201   8.476   6.020  1.00  0.71           C  
ATOM   1331  CZ  PHE A  81      29.875   8.774   6.242  1.00  0.71           C  
ATOM   1332  H   PHE A  81      29.396   8.219   0.685  1.00  0.71           H  
ATOM   1333  HA  PHE A  81      31.957   8.880   2.031  1.00  0.71           H  
ATOM   1334 1HB  PHE A  81      30.326   6.348   2.187  1.00  0.71           H  
ATOM   1335 2HB  PHE A  81      32.004   6.437   2.724  1.00  0.71           H  
ATOM   1336  HD1 PHE A  81      28.567   7.688   3.324  1.00  0.71           H  
ATOM   1337  HD2 PHE A  81      32.633   7.675   4.647  1.00  0.71           H  
ATOM   1338  HE1 PHE A  81      27.897   8.735   5.454  1.00  0.71           H  
ATOM   1339  HE2 PHE A  81      31.946   8.701   6.783  1.00  0.71           H  
ATOM   1340  HZ  PHE A  81      29.568   9.234   7.179  1.00  0.71           H  
ATOM   1341  N   PRO A  82      33.397   7.575   0.250  1.00  0.72           N  
ATOM   1342  CA  PRO A  82      34.145   7.086  -0.883  1.00  0.72           C  
ATOM   1343  C   PRO A  82      33.698   5.706  -1.307  1.00  0.72           C  
ATOM   1344  O   PRO A  82      33.599   4.794  -0.482  1.00  0.72           O  
ATOM   1345  CB  PRO A  82      35.574   7.054  -0.335  1.00  0.72           C  
ATOM   1346  CG  PRO A  82      35.599   8.150   0.703  1.00  0.72           C  
ATOM   1347  CD  PRO A  82      34.239   8.083   1.366  1.00  0.72           C  
ATOM   1348  HA  PRO A  82      34.047   7.792  -1.695  1.00  0.72           H  
ATOM   1349 1HB  PRO A  82      35.795   6.061   0.078  1.00  0.72           H  
ATOM   1350 2HB  PRO A  82      36.287   7.226  -1.155  1.00  0.72           H  
ATOM   1351 1HG  PRO A  82      36.429   7.983   1.410  1.00  0.72           H  
ATOM   1352 2HG  PRO A  82      35.787   9.120   0.219  1.00  0.72           H  
ATOM   1353 1HD  PRO A  82      34.237   7.389   2.219  1.00  0.72           H  
ATOM   1354 2HD  PRO A  82      33.986   9.109   1.650  1.00  0.72           H  
ATOM   1355  N   VAL A  83      33.477   5.555  -2.607  1.00  0.73           N  
ATOM   1356  CA  VAL A  83      33.051   4.285  -3.187  1.00  0.73           C  
ATOM   1357  C   VAL A  83      33.508   4.133  -4.638  1.00  0.73           C  
ATOM   1358  O   VAL A  83      33.517   5.104  -5.393  1.00  0.73           O  
ATOM   1359  CB  VAL A  83      31.526   4.181  -3.045  1.00  0.73           C  
ATOM   1360  CG1 VAL A  83      30.888   5.333  -3.740  1.00  0.73           C  
ATOM   1361  CG2 VAL A  83      31.038   2.905  -3.646  1.00  0.73           C  
ATOM   1362  H   VAL A  83      33.555   6.380  -3.210  1.00  0.73           H  
ATOM   1363  HA  VAL A  83      33.496   3.477  -2.605  1.00  0.73           H  
ATOM   1364  HB  VAL A  83      31.253   4.219  -1.989  1.00  0.73           H  
ATOM   1365 1HG1 VAL A  83      29.815   5.259  -3.646  1.00  0.73           H  
ATOM   1366 2HG1 VAL A  83      31.231   6.269  -3.290  1.00  0.73           H  
ATOM   1367 3HG1 VAL A  83      31.164   5.318  -4.759  1.00  0.73           H  
ATOM   1368 1HG2 VAL A  83      29.962   2.851  -3.535  1.00  0.73           H  
ATOM   1369 2HG2 VAL A  83      31.284   2.860  -4.697  1.00  0.73           H  
ATOM   1370 3HG2 VAL A  83      31.506   2.073  -3.127  1.00  0.73           H  
ATOM   1371  N   SER A  84      33.882   2.921  -5.048  1.00  0.73           N  
ATOM   1372  CA  SER A  84      34.278   2.729  -6.438  1.00  0.73           C  
ATOM   1373  C   SER A  84      33.072   2.320  -7.263  1.00  0.73           C  
ATOM   1374  O   SER A  84      32.739   1.143  -7.327  1.00  0.73           O  
ATOM   1375  CB  SER A  84      35.342   1.654  -6.523  1.00  0.73           C  
ATOM   1376  OG  SER A  84      35.763   1.462  -7.848  1.00  0.73           O  
ATOM   1377  H   SER A  84      33.848   2.118  -4.416  1.00  0.73           H  
ATOM   1378  HA  SER A  84      34.672   3.666  -6.832  1.00  0.73           H  
ATOM   1379 1HB  SER A  84      36.193   1.932  -5.902  1.00  0.73           H  
ATOM   1380 2HB  SER A  84      34.939   0.719  -6.127  1.00  0.73           H  
ATOM   1381  HG  SER A  84      34.971   1.243  -8.348  1.00  0.73           H  
ATOM   1382  N   LEU A  85      32.450   3.261  -7.952  1.00  0.71           N  
ATOM   1383  CA  LEU A  85      31.226   2.904  -8.651  1.00  0.71           C  
ATOM   1384  C   LEU A  85      31.503   2.407 -10.061  1.00  0.71           C  
ATOM   1385  O   LEU A  85      32.332   2.964 -10.781  1.00  0.71           O  
ATOM   1386  CB  LEU A  85      30.283   4.102  -8.690  1.00  0.71           C  
ATOM   1387  CG  LEU A  85      29.883   4.624  -7.319  1.00  0.71           C  
ATOM   1388  CD1 LEU A  85      29.055   5.906  -7.421  1.00  0.71           C  
ATOM   1389  CD2 LEU A  85      29.081   3.556  -6.603  1.00  0.71           C  
ATOM   1390  H   LEU A  85      32.779   4.218  -7.917  1.00  0.71           H  
ATOM   1391  HA  LEU A  85      30.738   2.106  -8.097  1.00  0.71           H  
ATOM   1392 1HB  LEU A  85      30.744   4.910  -9.255  1.00  0.71           H  
ATOM   1393 2HB  LEU A  85      29.381   3.778  -9.191  1.00  0.71           H  
ATOM   1394  HG  LEU A  85      30.780   4.847  -6.781  1.00  0.71           H  
ATOM   1395 1HD1 LEU A  85      28.815   6.250  -6.417  1.00  0.71           H  
ATOM   1396 2HD1 LEU A  85      29.631   6.675  -7.940  1.00  0.71           H  
ATOM   1397 3HD1 LEU A  85      28.133   5.711  -7.958  1.00  0.71           H  
ATOM   1398 1HD2 LEU A  85      28.806   3.902  -5.609  1.00  0.71           H  
ATOM   1399 2HD2 LEU A  85      28.177   3.343  -7.174  1.00  0.71           H  
ATOM   1400 3HD2 LEU A  85      29.676   2.646  -6.516  1.00  0.71           H  
ATOM   1401  N   ASP A  86      30.776   1.363 -10.446  1.00  0.69           N  
ATOM   1402  CA  ASP A  86      30.851   0.771 -11.778  1.00  0.69           C  
ATOM   1403  C   ASP A  86      29.717   1.297 -12.652  1.00  0.69           C  
ATOM   1404  O   ASP A  86      28.564   0.894 -12.463  1.00  0.69           O  
ATOM   1405  CB  ASP A  86      30.737  -0.764 -11.706  1.00  0.69           C  
ATOM   1406  CG  ASP A  86      30.924  -1.485 -13.078  1.00  0.69           C  
ATOM   1407  OD1 ASP A  86      31.400  -0.868 -13.996  1.00  0.69           O  
ATOM   1408  OD2 ASP A  86      30.511  -2.631 -13.194  1.00  0.69           O  
ATOM   1409  H   ASP A  86      30.137   0.965  -9.774  1.00  0.69           H  
ATOM   1410  HA  ASP A  86      31.802   1.044 -12.236  1.00  0.69           H  
ATOM   1411 1HB  ASP A  86      31.489  -1.149 -11.010  1.00  0.69           H  
ATOM   1412 2HB  ASP A  86      29.763  -1.038 -11.306  1.00  0.69           H  
ATOM   1413  N   HIS A  87      30.031   2.217 -13.563  1.00  0.66           N  
ATOM   1414  CA  HIS A  87      29.019   2.820 -14.426  1.00  0.66           C  
ATOM   1415  C   HIS A  87      29.512   2.798 -15.875  1.00  0.66           C  
ATOM   1416  O   HIS A  87      30.716   2.838 -16.129  1.00  0.66           O  
ATOM   1417  CB  HIS A  87      28.737   4.279 -14.076  1.00  0.66           C  
ATOM   1418  CG  HIS A  87      28.284   4.613 -12.681  1.00  0.66           C  
ATOM   1419  ND1 HIS A  87      27.061   4.215 -12.134  1.00  0.66           N  
ATOM   1420  CD2 HIS A  87      28.867   5.394 -11.757  1.00  0.66           C  
ATOM   1421  CE1 HIS A  87      26.954   4.735 -10.930  1.00  0.66           C  
ATOM   1422  NE2 HIS A  87      28.019   5.452 -10.690  1.00  0.66           N  
ATOM   1423  H   HIS A  87      31.000   2.490 -13.660  1.00  0.66           H  
ATOM   1424  HA  HIS A  87      28.089   2.256 -14.374  1.00  0.66           H  
ATOM   1425 1HB  HIS A  87      29.653   4.835 -14.241  1.00  0.66           H  
ATOM   1426 2HB  HIS A  87      27.993   4.667 -14.770  1.00  0.66           H  
ATOM   1427  HD2 HIS A  87      29.827   5.905 -11.847  1.00  0.66           H  
ATOM   1428  HE1 HIS A  87      26.124   4.610 -10.251  1.00  0.66           H  
ATOM   1429  HE2 HIS A  87      28.182   5.978  -9.841  1.00  0.66           H  
ATOM   1430  N   GLU A  88      28.585   2.767 -16.823  1.00  0.64           N  
ATOM   1431  CA  GLU A  88      28.931   2.787 -18.244  1.00  0.64           C  
ATOM   1432  C   GLU A  88      29.108   4.214 -18.765  1.00  0.64           C  
ATOM   1433  O   GLU A  88      28.282   5.082 -18.504  1.00  0.64           O  
ATOM   1434  CB  GLU A  88      27.855   2.041 -19.032  1.00  0.64           C  
ATOM   1435  CG  GLU A  88      28.099   1.907 -20.530  1.00  0.64           C  
ATOM   1436  CD  GLU A  88      26.998   1.121 -21.217  1.00  0.64           C  
ATOM   1437  OE1 GLU A  88      26.498   0.201 -20.624  1.00  0.64           O  
ATOM   1438  OE2 GLU A  88      26.622   1.478 -22.319  1.00  0.64           O  
ATOM   1439  H   GLU A  88      27.611   2.736 -16.550  1.00  0.64           H  
ATOM   1440  HA  GLU A  88      29.878   2.262 -18.375  1.00  0.64           H  
ATOM   1441 1HB  GLU A  88      27.752   1.034 -18.629  1.00  0.64           H  
ATOM   1442 2HB  GLU A  88      26.903   2.541 -18.889  1.00  0.64           H  
ATOM   1443 1HG  GLU A  88      28.155   2.904 -20.973  1.00  0.64           H  
ATOM   1444 2HG  GLU A  88      29.054   1.413 -20.693  1.00  0.64           H  
ATOM   1445  N   GLU A  89      30.210   4.466 -19.465  1.00  0.62           N  
ATOM   1446  CA  GLU A  89      30.503   5.805 -19.994  1.00  0.62           C  
ATOM   1447  C   GLU A  89      29.435   6.300 -20.985  1.00  0.62           C  
ATOM   1448  O   GLU A  89      29.018   5.561 -21.879  1.00  0.62           O  
ATOM   1449  CB  GLU A  89      31.891   5.805 -20.653  1.00  0.62           C  
ATOM   1450  CG  GLU A  89      32.387   7.173 -21.107  1.00  0.62           C  
ATOM   1451  CD  GLU A  89      33.780   7.131 -21.726  1.00  0.62           C  
ATOM   1452  OE1 GLU A  89      34.415   6.110 -21.659  1.00  0.62           O  
ATOM   1453  OE2 GLU A  89      34.210   8.136 -22.262  1.00  0.62           O  
ATOM   1454  H   GLU A  89      30.861   3.713 -19.639  1.00  0.62           H  
ATOM   1455  HA  GLU A  89      30.528   6.507 -19.162  1.00  0.62           H  
ATOM   1456 1HB  GLU A  89      32.622   5.404 -19.951  1.00  0.62           H  
ATOM   1457 2HB  GLU A  89      31.878   5.151 -21.524  1.00  0.62           H  
ATOM   1458 1HG  GLU A  89      31.690   7.597 -21.818  1.00  0.62           H  
ATOM   1459 2HG  GLU A  89      32.404   7.833 -20.237  1.00  0.62           H  
ATOM   1460  N   ASP A  90      28.987   7.546 -20.817  1.00  0.60           N  
ATOM   1461  CA  ASP A  90      28.014   8.161 -21.721  1.00  0.60           C  
ATOM   1462  C   ASP A  90      28.708   8.898 -22.855  1.00  0.60           C  
ATOM   1463  O   ASP A  90      29.228   9.999 -22.668  1.00  0.60           O  
ATOM   1464  CB  ASP A  90      27.079   9.147 -21.011  1.00  0.60           C  
ATOM   1465  CG  ASP A  90      25.973   9.748 -21.957  1.00  0.60           C  
ATOM   1466  OD1 ASP A  90      26.112   9.698 -23.177  1.00  0.60           O  
ATOM   1467  OD2 ASP A  90      24.967  10.218 -21.451  1.00  0.60           O  
ATOM   1468  H   ASP A  90      29.360   8.100 -20.055  1.00  0.60           H  
ATOM   1469  HA  ASP A  90      27.406   7.369 -22.153  1.00  0.60           H  
ATOM   1470 1HB  ASP A  90      26.629   8.696 -20.147  1.00  0.60           H  
ATOM   1471 2HB  ASP A  90      27.683   9.971 -20.646  1.00  0.60           H  
ATOM   1472  N   THR A  91      28.711   8.298 -24.029  1.00  0.60           N  
ATOM   1473  CA  THR A  91      29.385   8.869 -25.180  1.00  0.60           C  
ATOM   1474  C   THR A  91      28.372   9.316 -26.232  1.00  0.60           C  
ATOM   1475  O   THR A  91      28.736   9.545 -27.387  1.00  0.60           O  
ATOM   1476  CB  THR A  91      30.360   7.853 -25.791  1.00  0.60           C  
ATOM   1477  OG1 THR A  91      29.640   6.686 -26.210  1.00  0.60           O  
ATOM   1478  CG2 THR A  91      31.384   7.442 -24.748  1.00  0.60           C  
ATOM   1479  H   THR A  91      28.255   7.400 -24.116  1.00  0.60           H  
ATOM   1480  HA  THR A  91      29.952   9.742 -24.861  1.00  0.60           H  
ATOM   1481  HB  THR A  91      30.864   8.299 -26.648  1.00  0.60           H  
ATOM   1482  HG1 THR A  91      28.973   6.935 -26.858  1.00  0.60           H  
ATOM   1483 1HG2 THR A  91      32.077   6.719 -25.175  1.00  0.60           H  
ATOM   1484 2HG2 THR A  91      31.940   8.318 -24.408  1.00  0.60           H  
ATOM   1485 3HG2 THR A  91      30.871   6.989 -23.902  1.00  0.60           H  
ATOM   1486  N   GLU A  92      27.089   9.363 -25.846  1.00  0.59           N  
ATOM   1487  CA  GLU A  92      26.028   9.714 -26.792  1.00  0.59           C  
ATOM   1488  C   GLU A  92      25.318  11.039 -26.496  1.00  0.59           C  
ATOM   1489  O   GLU A  92      24.946  11.759 -27.427  1.00  0.59           O  
ATOM   1490  CB  GLU A  92      24.982   8.593 -26.843  1.00  0.59           C  
ATOM   1491  CG  GLU A  92      25.506   7.250 -27.372  1.00  0.59           C  
ATOM   1492  CD  GLU A  92      24.453   6.152 -27.385  1.00  0.59           C  
ATOM   1493  OE1 GLU A  92      23.356   6.393 -26.939  1.00  0.59           O  
ATOM   1494  OE2 GLU A  92      24.759   5.074 -27.836  1.00  0.59           O  
ATOM   1495  H   GLU A  92      26.853   9.213 -24.858  1.00  0.59           H  
ATOM   1496  HA  GLU A  92      26.477   9.801 -27.781  1.00  0.59           H  
ATOM   1497 1HB  GLU A  92      24.588   8.428 -25.839  1.00  0.59           H  
ATOM   1498 2HB  GLU A  92      24.151   8.903 -27.474  1.00  0.59           H  
ATOM   1499 1HG  GLU A  92      25.881   7.395 -28.385  1.00  0.59           H  
ATOM   1500 2HG  GLU A  92      26.344   6.935 -26.749  1.00  0.59           H  
ATOM   1501  N   SER A  93      25.094  11.365 -25.222  1.00  0.59           N  
ATOM   1502  CA  SER A  93      24.375  12.599 -24.915  1.00  0.59           C  
ATOM   1503  C   SER A  93      25.206  13.802 -25.355  1.00  0.59           C  
ATOM   1504  O   SER A  93      26.436  13.803 -25.229  1.00  0.59           O  
ATOM   1505  CB  SER A  93      24.050  12.698 -23.433  1.00  0.59           C  
ATOM   1506  OG  SER A  93      23.208  11.655 -23.021  1.00  0.59           O  
ATOM   1507  H   SER A  93      25.409  10.752 -24.464  1.00  0.59           H  
ATOM   1508  HA  SER A  93      23.439  12.604 -25.474  1.00  0.59           H  
ATOM   1509 1HB  SER A  93      24.970  12.677 -22.846  1.00  0.59           H  
ATOM   1510 2HB  SER A  93      23.563  13.656 -23.242  1.00  0.59           H  
ATOM   1511  HG  SER A  93      23.812  11.003 -22.587  1.00  0.59           H  
ATOM   1512  N   ARG A  94      24.545  14.866 -25.824  1.00  0.58           N  
ATOM   1513  CA  ARG A  94      25.289  16.078 -26.179  1.00  0.58           C  
ATOM   1514  C   ARG A  94      25.147  17.111 -25.068  1.00  0.58           C  
ATOM   1515  O   ARG A  94      26.086  17.854 -24.760  1.00  0.58           O  
ATOM   1516  CB  ARG A  94      24.774  16.698 -27.458  1.00  0.58           C  
ATOM   1517  CG  ARG A  94      24.906  15.859 -28.721  1.00  0.58           C  
ATOM   1518  CD  ARG A  94      24.493  16.650 -29.930  1.00  0.58           C  
ATOM   1519  NE  ARG A  94      25.482  17.669 -30.225  1.00  0.58           N  
ATOM   1520  CZ  ARG A  94      25.286  18.823 -30.885  1.00  0.58           C  
ATOM   1521  NH1 ARG A  94      24.088  19.146 -31.340  1.00  0.58           N  
ATOM   1522  NH2 ARG A  94      26.321  19.634 -31.067  1.00  0.58           N  
ATOM   1523  H   ARG A  94      23.544  14.822 -25.939  1.00  0.58           H  
ATOM   1524  HA  ARG A  94      26.342  15.831 -26.304  1.00  0.58           H  
ATOM   1525 1HB  ARG A  94      23.724  16.935 -27.344  1.00  0.58           H  
ATOM   1526 2HB  ARG A  94      25.309  17.634 -27.637  1.00  0.58           H  
ATOM   1527 1HG  ARG A  94      25.946  15.553 -28.846  1.00  0.58           H  
ATOM   1528 2HG  ARG A  94      24.274  14.972 -28.645  1.00  0.58           H  
ATOM   1529 1HD  ARG A  94      24.409  15.992 -30.793  1.00  0.58           H  
ATOM   1530 2HD  ARG A  94      23.539  17.140 -29.743  1.00  0.58           H  
ATOM   1531  HE  ARG A  94      26.441  17.461 -29.936  1.00  0.58           H  
ATOM   1532 1HH1 ARG A  94      23.309  18.520 -31.196  1.00  0.58           H  
ATOM   1533 2HH1 ARG A  94      23.954  20.016 -31.835  1.00  0.58           H  
ATOM   1534 1HH2 ARG A  94      27.252  19.367 -30.681  1.00  0.58           H  
ATOM   1535 2HH2 ARG A  94      26.207  20.505 -31.556  1.00  0.58           H  
ATOM   1536  N   PHE A  95      23.959  17.127 -24.457  1.00  0.58           N  
ATOM   1537  CA  PHE A  95      23.640  18.071 -23.398  1.00  0.58           C  
ATOM   1538  C   PHE A  95      22.929  17.380 -22.245  1.00  0.58           C  
ATOM   1539  O   PHE A  95      22.108  16.485 -22.458  1.00  0.58           O  
ATOM   1540  CB  PHE A  95      22.760  19.205 -23.924  1.00  0.58           C  
ATOM   1541  CG  PHE A  95      23.425  19.990 -25.015  1.00  0.58           C  
ATOM   1542  CD1 PHE A  95      23.213  19.670 -26.346  1.00  0.58           C  
ATOM   1543  CD2 PHE A  95      24.298  21.015 -24.713  1.00  0.58           C  
ATOM   1544  CE1 PHE A  95      23.857  20.360 -27.352  1.00  0.58           C  
ATOM   1545  CE2 PHE A  95      24.946  21.706 -25.711  1.00  0.58           C  
ATOM   1546  CZ  PHE A  95      24.726  21.377 -27.034  1.00  0.58           C  
ATOM   1547  H   PHE A  95      23.252  16.476 -24.746  1.00  0.58           H  
ATOM   1548  HA  PHE A  95      24.566  18.494 -23.024  1.00  0.58           H  
ATOM   1549 1HB  PHE A  95      21.824  18.804 -24.303  1.00  0.58           H  
ATOM   1550 2HB  PHE A  95      22.524  19.878 -23.109  1.00  0.58           H  
ATOM   1551  HD1 PHE A  95      22.531  18.860 -26.594  1.00  0.58           H  
ATOM   1552  HD2 PHE A  95      24.479  21.264 -23.668  1.00  0.58           H  
ATOM   1553  HE1 PHE A  95      23.683  20.097 -28.393  1.00  0.58           H  
ATOM   1554  HE2 PHE A  95      25.641  22.509 -25.461  1.00  0.58           H  
ATOM   1555  HZ  PHE A  95      25.244  21.920 -27.821  1.00  0.58           H  
ATOM   1556  N   LEU A  96      23.251  17.816 -21.037  1.00  0.58           N  
ATOM   1557  CA  LEU A  96      22.676  17.334 -19.790  1.00  0.58           C  
ATOM   1558  C   LEU A  96      22.028  18.525 -19.048  1.00  0.58           C  
ATOM   1559  O   LEU A  96      22.380  19.670 -19.318  1.00  0.58           O  
ATOM   1560  CB  LEU A  96      23.783  16.689 -18.974  1.00  0.58           C  
ATOM   1561  CG  LEU A  96      24.620  15.626 -19.613  1.00  0.58           C  
ATOM   1562  CD1 LEU A  96      25.770  15.306 -18.666  1.00  0.58           C  
ATOM   1563  CD2 LEU A  96      23.785  14.394 -19.875  1.00  0.58           C  
ATOM   1564  H   LEU A  96      23.961  18.541 -20.982  1.00  0.58           H  
ATOM   1565  HA  LEU A  96      21.902  16.595 -20.006  1.00  0.58           H  
ATOM   1566 1HB  LEU A  96      24.443  17.446 -18.611  1.00  0.58           H  
ATOM   1567 2HB  LEU A  96      23.315  16.183 -18.170  1.00  0.58           H  
ATOM   1568  HG  LEU A  96      25.030  15.993 -20.542  1.00  0.58           H  
ATOM   1569 1HD1 LEU A  96      26.386  14.558 -19.111  1.00  0.58           H  
ATOM   1570 2HD1 LEU A  96      26.362  16.207 -18.492  1.00  0.58           H  
ATOM   1571 3HD1 LEU A  96      25.375  14.940 -17.718  1.00  0.58           H  
ATOM   1572 1HD2 LEU A  96      24.406  13.620 -20.330  1.00  0.58           H  
ATOM   1573 2HD2 LEU A  96      23.376  14.026 -18.934  1.00  0.58           H  
ATOM   1574 3HD2 LEU A  96      22.965  14.642 -20.551  1.00  0.58           H  
ATOM   1575  N   TYR A  97      21.114  18.280 -18.107  1.00  0.58           N  
ATOM   1576  CA  TYR A  97      20.462  19.376 -17.381  1.00  0.58           C  
ATOM   1577  C   TYR A  97      20.601  19.301 -15.852  1.00  0.58           C  
ATOM   1578  O   TYR A  97      20.482  18.232 -15.244  1.00  0.58           O  
ATOM   1579  CB  TYR A  97      18.987  19.349 -17.722  1.00  0.58           C  
ATOM   1580  CG  TYR A  97      18.690  19.495 -19.151  1.00  0.58           C  
ATOM   1581  CD1 TYR A  97      18.683  18.365 -19.939  1.00  0.58           C  
ATOM   1582  CD2 TYR A  97      18.425  20.729 -19.689  1.00  0.58           C  
ATOM   1583  CE1 TYR A  97      18.415  18.457 -21.274  1.00  0.58           C  
ATOM   1584  CE2 TYR A  97      18.152  20.836 -21.036  1.00  0.58           C  
ATOM   1585  CZ  TYR A  97      18.150  19.700 -21.829  1.00  0.58           C  
ATOM   1586  OH  TYR A  97      17.881  19.797 -23.174  1.00  0.58           O  
ATOM   1587  H   TYR A  97      20.853  17.331 -17.897  1.00  0.58           H  
ATOM   1588  HA  TYR A  97      20.899  20.318 -17.705  1.00  0.58           H  
ATOM   1589 1HB  TYR A  97      18.562  18.399 -17.392  1.00  0.58           H  
ATOM   1590 2HB  TYR A  97      18.496  20.115 -17.211  1.00  0.58           H  
ATOM   1591  HD1 TYR A  97      18.896  17.391 -19.491  1.00  0.58           H  
ATOM   1592  HD2 TYR A  97      18.436  21.616 -19.054  1.00  0.58           H  
ATOM   1593  HE1 TYR A  97      18.416  17.558 -21.892  1.00  0.58           H  
ATOM   1594  HE2 TYR A  97      17.942  21.813 -21.476  1.00  0.58           H  
ATOM   1595  HH  TYR A  97      17.956  18.925 -23.576  1.00  0.58           H  
ATOM   1596  N   HIS A  98      20.762  20.454 -15.212  1.00  0.58           N  
ATOM   1597  CA  HIS A  98      20.879  20.500 -13.753  1.00  0.58           C  
ATOM   1598  C   HIS A  98      20.137  21.699 -13.198  1.00  0.58           C  
ATOM   1599  O   HIS A  98      20.435  22.841 -13.556  1.00  0.58           O  
ATOM   1600  CB  HIS A  98      22.360  20.626 -13.335  1.00  0.58           C  
ATOM   1601  CG  HIS A  98      22.650  20.572 -11.862  1.00  0.58           C  
ATOM   1602  ND1 HIS A  98      22.774  19.385 -11.144  1.00  0.58           N  
ATOM   1603  CD2 HIS A  98      22.846  21.569 -10.972  1.00  0.58           C  
ATOM   1604  CE1 HIS A  98      23.046  19.671  -9.888  1.00  0.58           C  
ATOM   1605  NE2 HIS A  98      23.099  20.984  -9.754  1.00  0.58           N  
ATOM   1606  H   HIS A  98      20.839  21.312 -15.761  1.00  0.58           H  
ATOM   1607  HA  HIS A  98      20.457  19.598 -13.309  1.00  0.58           H  
ATOM   1608 1HB  HIS A  98      22.943  19.855 -13.812  1.00  0.58           H  
ATOM   1609 2HB  HIS A  98      22.733  21.582 -13.693  1.00  0.58           H  
ATOM   1610  HD1 HIS A  98      22.705  18.415 -11.455  1.00  0.58           H  
ATOM   1611  HD2 HIS A  98      22.843  22.654 -11.068  1.00  0.58           H  
ATOM   1612  HE1 HIS A  98      23.184  18.869  -9.164  1.00  0.58           H  
ATOM   1613  N   GLY A  99      19.167  21.452 -12.331  1.00  0.60           N  
ATOM   1614  CA  GLY A  99      18.454  22.563 -11.738  1.00  0.60           C  
ATOM   1615  C   GLY A  99      19.168  22.962 -10.461  1.00  0.60           C  
ATOM   1616  O   GLY A  99      19.633  22.106  -9.707  1.00  0.60           O  
ATOM   1617  H   GLY A  99      18.933  20.504 -12.070  1.00  0.60           H  
ATOM   1618 1HA  GLY A  99      18.424  23.404 -12.425  1.00  0.60           H  
ATOM   1619 2HA  GLY A  99      17.426  22.280 -11.526  1.00  0.60           H  
ATOM   1620  N   THR A 100      19.183  24.250 -10.192  1.00  0.62           N  
ATOM   1621  CA  THR A 100      19.784  24.793  -8.987  1.00  0.62           C  
ATOM   1622  C   THR A 100      18.965  25.992  -8.548  1.00  0.62           C  
ATOM   1623  O   THR A 100      18.293  26.581  -9.385  1.00  0.62           O  
ATOM   1624  CB  THR A 100      21.246  25.196  -9.282  1.00  0.62           C  
ATOM   1625  OG1 THR A 100      21.893  25.661  -8.105  1.00  0.62           O  
ATOM   1626  CG2 THR A 100      21.270  26.281 -10.301  1.00  0.62           C  
ATOM   1627  H   THR A 100      18.798  24.891 -10.891  1.00  0.62           H  
ATOM   1628  HA  THR A 100      19.760  24.023  -8.219  1.00  0.62           H  
ATOM   1629  HB  THR A 100      21.785  24.332  -9.662  1.00  0.62           H  
ATOM   1630  HG1 THR A 100      21.499  26.519  -7.864  1.00  0.62           H  
ATOM   1631 1HG2 THR A 100      22.282  26.564 -10.522  1.00  0.62           H  
ATOM   1632 2HG2 THR A 100      20.783  25.925 -11.212  1.00  0.62           H  
ATOM   1633 3HG2 THR A 100      20.737  27.136  -9.902  1.00  0.62           H  
ATOM   1634  N   PRO A 101      18.921  26.356  -7.264  1.00  0.64           N  
ATOM   1635  CA  PRO A 101      18.269  27.560  -6.823  1.00  0.64           C  
ATOM   1636  C   PRO A 101      19.012  28.730  -7.440  1.00  0.64           C  
ATOM   1637  O   PRO A 101      20.241  28.706  -7.559  1.00  0.64           O  
ATOM   1638  CB  PRO A 101      18.390  27.481  -5.300  1.00  0.64           C  
ATOM   1639  CG  PRO A 101      19.541  26.526  -5.052  1.00  0.64           C  
ATOM   1640  CD  PRO A 101      19.447  25.514  -6.184  1.00  0.64           C  
ATOM   1641  HA  PRO A 101      17.214  27.550  -7.124  1.00  0.64           H  
ATOM   1642 1HB  PRO A 101      18.552  28.466  -4.905  1.00  0.64           H  
ATOM   1643 2HB  PRO A 101      17.440  27.117  -4.871  1.00  0.64           H  
ATOM   1644 1HG  PRO A 101      20.479  27.085  -5.077  1.00  0.64           H  
ATOM   1645 2HG  PRO A 101      19.473  26.076  -4.057  1.00  0.64           H  
ATOM   1646 1HD  PRO A 101      20.428  25.106  -6.375  1.00  0.64           H  
ATOM   1647 2HD  PRO A 101      18.722  24.723  -5.955  1.00  0.64           H  
ATOM   1648  N   ARG A 102      18.271  29.778  -7.766  1.00  0.66           N  
ATOM   1649  CA  ARG A 102      18.818  30.965  -8.420  1.00  0.66           C  
ATOM   1650  C   ARG A 102      19.892  31.652  -7.598  1.00  0.66           C  
ATOM   1651  O   ARG A 102      20.863  32.169  -8.145  1.00  0.66           O  
ATOM   1652  CB  ARG A 102      17.684  31.935  -8.701  1.00  0.66           C  
ATOM   1653  CG  ARG A 102      16.742  31.431  -9.775  1.00  0.66           C  
ATOM   1654  CD  ARG A 102      15.555  32.275  -9.960  1.00  0.66           C  
ATOM   1655  NE  ARG A 102      14.546  31.621 -10.806  1.00  0.66           N  
ATOM   1656  CZ  ARG A 102      13.318  32.107 -11.028  1.00  0.66           C  
ATOM   1657  NH1 ARG A 102      12.949  33.257 -10.496  1.00  0.66           N  
ATOM   1658  NH2 ARG A 102      12.477  31.421 -11.777  1.00  0.66           N  
ATOM   1659  H   ARG A 102      17.264  29.725  -7.618  1.00  0.66           H  
ATOM   1660  HA  ARG A 102      19.255  30.659  -9.371  1.00  0.66           H  
ATOM   1661 1HB  ARG A 102      17.097  32.090  -7.794  1.00  0.66           H  
ATOM   1662 2HB  ARG A 102      18.083  32.899  -9.014  1.00  0.66           H  
ATOM   1663 1HG  ARG A 102      17.276  31.448 -10.706  1.00  0.66           H  
ATOM   1664 2HG  ARG A 102      16.443  30.422  -9.558  1.00  0.66           H  
ATOM   1665 1HD  ARG A 102      15.110  32.496  -9.006  1.00  0.66           H  
ATOM   1666 2HD  ARG A 102      15.849  33.204 -10.443  1.00  0.66           H  
ATOM   1667  HE  ARG A 102      14.757  30.698 -11.219  1.00  0.66           H  
ATOM   1668 1HH1 ARG A 102      13.595  33.779  -9.918  1.00  0.66           H  
ATOM   1669 2HH1 ARG A 102      12.021  33.616 -10.665  1.00  0.66           H  
ATOM   1670 1HH2 ARG A 102      12.767  30.530 -12.183  1.00  0.66           H  
ATOM   1671 2HH2 ARG A 102      11.549  31.772 -11.948  1.00  0.66           H  
ATOM   1672  N   ARG A 103      19.757  31.623  -6.278  1.00  0.68           N  
ATOM   1673  CA  ARG A 103      20.731  32.261  -5.399  1.00  0.68           C  
ATOM   1674  C   ARG A 103      22.150  31.692  -5.525  1.00  0.68           C  
ATOM   1675  O   ARG A 103      23.118  32.371  -5.179  1.00  0.68           O  
ATOM   1676  CB  ARG A 103      20.268  32.172  -3.951  1.00  0.68           C  
ATOM   1677  CG  ARG A 103      20.192  30.770  -3.372  1.00  0.68           C  
ATOM   1678  CD  ARG A 103      19.585  30.765  -2.001  1.00  0.68           C  
ATOM   1679  NE  ARG A 103      19.487  29.415  -1.439  1.00  0.68           N  
ATOM   1680  CZ  ARG A 103      18.443  28.564  -1.632  1.00  0.68           C  
ATOM   1681  NH1 ARG A 103      17.398  28.905  -2.340  1.00  0.68           N  
ATOM   1682  NH2 ARG A 103      18.442  27.363  -1.107  1.00  0.68           N  
ATOM   1683  H   ARG A 103      18.951  31.162  -5.884  1.00  0.68           H  
ATOM   1684  HA  ARG A 103      20.772  33.317  -5.664  1.00  0.68           H  
ATOM   1685 1HB  ARG A 103      20.948  32.745  -3.323  1.00  0.68           H  
ATOM   1686 2HB  ARG A 103      19.280  32.621  -3.858  1.00  0.68           H  
ATOM   1687 1HG  ARG A 103      19.594  30.163  -4.019  1.00  0.68           H  
ATOM   1688 2HG  ARG A 103      21.195  30.348  -3.303  1.00  0.68           H  
ATOM   1689 1HD  ARG A 103      20.202  31.365  -1.334  1.00  0.68           H  
ATOM   1690 2HD  ARG A 103      18.582  31.189  -2.046  1.00  0.68           H  
ATOM   1691  HE  ARG A 103      20.261  29.086  -0.878  1.00  0.68           H  
ATOM   1692 1HH1 ARG A 103      17.334  29.817  -2.766  1.00  0.68           H  
ATOM   1693 2HH1 ARG A 103      16.642  28.206  -2.442  1.00  0.68           H  
ATOM   1694 1HH2 ARG A 103      19.218  27.042  -0.548  1.00  0.68           H  
ATOM   1695 2HH2 ARG A 103      17.621  26.763  -1.293  1.00  0.68           H  
ATOM   1696  N   ASN A 104      22.288  30.450  -6.009  1.00  0.68           N  
ATOM   1697  CA  ASN A 104      23.610  29.863  -6.157  1.00  0.68           C  
ATOM   1698  C   ASN A 104      24.116  29.994  -7.577  1.00  0.68           C  
ATOM   1699  O   ASN A 104      25.234  29.569  -7.893  1.00  0.68           O  
ATOM   1700  CB  ASN A 104      23.615  28.399  -5.762  1.00  0.68           C  
ATOM   1701  CG  ASN A 104      23.404  28.198  -4.277  1.00  0.68           C  
ATOM   1702  OD1 ASN A 104      23.655  29.104  -3.472  1.00  0.68           O  
ATOM   1703  ND2 ASN A 104      22.988  27.021  -3.896  1.00  0.68           N  
ATOM   1704  H   ASN A 104      21.480  29.917  -6.325  1.00  0.68           H  
ATOM   1705  HA  ASN A 104      24.306  30.403  -5.515  1.00  0.68           H  
ATOM   1706 1HB  ASN A 104      22.820  27.879  -6.307  1.00  0.68           H  
ATOM   1707 2HB  ASN A 104      24.563  27.944  -6.056  1.00  0.68           H  
ATOM   1708 1HD2 ASN A 104      22.851  26.831  -2.924  1.00  0.68           H  
ATOM   1709 2HD2 ASN A 104      22.831  26.304  -4.574  1.00  0.68           H  
ATOM   1710  N   LEU A 105      23.310  30.588  -8.448  1.00  0.68           N  
ATOM   1711  CA  LEU A 105      23.718  30.638  -9.823  1.00  0.68           C  
ATOM   1712  C   LEU A 105      25.022  31.358 -10.087  1.00  0.68           C  
ATOM   1713  O   LEU A 105      25.835  30.810 -10.821  1.00  0.68           O  
ATOM   1714  CB  LEU A 105      22.638  31.200 -10.730  1.00  0.68           C  
ATOM   1715  CG  LEU A 105      23.110  31.361 -12.132  1.00  0.68           C  
ATOM   1716  CD1 LEU A 105      23.495  30.004 -12.650  1.00  0.68           C  
ATOM   1717  CD2 LEU A 105      22.041  31.990 -12.939  1.00  0.68           C  
ATOM   1718  H   LEU A 105      22.418  30.994  -8.173  1.00  0.68           H  
ATOM   1719  HA  LEU A 105      23.857  29.606 -10.143  1.00  0.68           H  
ATOM   1720 1HB  LEU A 105      21.824  30.498 -10.730  1.00  0.68           H  
ATOM   1721 2HB  LEU A 105      22.252  32.132 -10.379  1.00  0.68           H  
ATOM   1722  HG  LEU A 105      23.994  32.000 -12.156  1.00  0.68           H  
ATOM   1723 1HD1 LEU A 105      23.846  30.082 -13.674  1.00  0.68           H  
ATOM   1724 2HD1 LEU A 105      24.285  29.582 -12.030  1.00  0.68           H  
ATOM   1725 3HD1 LEU A 105      22.626  29.368 -12.603  1.00  0.68           H  
ATOM   1726 1HD2 LEU A 105      22.393  32.113 -13.944  1.00  0.68           H  
ATOM   1727 2HD2 LEU A 105      21.160  31.369 -12.927  1.00  0.68           H  
ATOM   1728 3HD2 LEU A 105      21.801  32.965 -12.518  1.00  0.68           H  
ATOM   1729  N   PRO A 106      25.271  32.592  -9.597  1.00  0.66           N  
ATOM   1730  CA  PRO A 106      26.508  33.303  -9.853  1.00  0.66           C  
ATOM   1731  C   PRO A 106      27.727  32.473  -9.480  1.00  0.66           C  
ATOM   1732  O   PRO A 106      28.733  32.478 -10.188  1.00  0.66           O  
ATOM   1733  CB  PRO A 106      26.388  34.524  -8.935  1.00  0.66           C  
ATOM   1734  CG  PRO A 106      24.900  34.742  -8.792  1.00  0.66           C  
ATOM   1735  CD  PRO A 106      24.330  33.335  -8.711  1.00  0.66           C  
ATOM   1736  HA  PRO A 106      26.545  33.596 -10.912  1.00  0.66           H  
ATOM   1737 1HB  PRO A 106      26.880  34.317  -7.972  1.00  0.66           H  
ATOM   1738 2HB  PRO A 106      26.907  35.382  -9.382  1.00  0.66           H  
ATOM   1739 1HG  PRO A 106      24.685  35.338  -7.892  1.00  0.66           H  
ATOM   1740 2HG  PRO A 106      24.510  35.306  -9.651  1.00  0.66           H  
ATOM   1741 1HD  PRO A 106      24.398  32.971  -7.672  1.00  0.66           H  
ATOM   1742 2HD  PRO A 106      23.318  33.356  -9.064  1.00  0.66           H  
ATOM   1743  N   SER A 107      27.605  31.671  -8.414  1.00  0.64           N  
ATOM   1744  CA  SER A 107      28.731  30.858  -8.001  1.00  0.64           C  
ATOM   1745  C   SER A 107      28.965  29.752  -9.006  1.00  0.64           C  
ATOM   1746  O   SER A 107      30.090  29.540  -9.447  1.00  0.64           O  
ATOM   1747  CB  SER A 107      28.477  30.261  -6.629  1.00  0.64           C  
ATOM   1748  OG  SER A 107      28.411  31.256  -5.638  1.00  0.64           O  
ATOM   1749  H   SER A 107      26.752  31.645  -7.873  1.00  0.64           H  
ATOM   1750  HA  SER A 107      29.623  31.484  -7.961  1.00  0.64           H  
ATOM   1751 1HB  SER A 107      27.543  29.698  -6.645  1.00  0.64           H  
ATOM   1752 2HB  SER A 107      29.278  29.561  -6.391  1.00  0.64           H  
ATOM   1753  HG  SER A 107      28.322  30.789  -4.801  1.00  0.64           H  
ATOM   1754  N   ILE A 108      27.890  29.102  -9.424  1.00  0.62           N  
ATOM   1755  CA  ILE A 108      27.995  28.002 -10.365  1.00  0.62           C  
ATOM   1756  C   ILE A 108      28.469  28.445 -11.729  1.00  0.62           C  
ATOM   1757  O   ILE A 108      29.391  27.879 -12.317  1.00  0.62           O  
ATOM   1758  CB  ILE A 108      26.633  27.333 -10.521  1.00  0.62           C  
ATOM   1759  CG1 ILE A 108      26.254  26.654  -9.224  1.00  0.62           C  
ATOM   1760  CG2 ILE A 108      26.690  26.373 -11.692  1.00  0.62           C  
ATOM   1761  CD1 ILE A 108      24.823  26.246  -9.179  1.00  0.62           C  
ATOM   1762  H   ILE A 108      26.974  29.356  -9.044  1.00  0.62           H  
ATOM   1763  HA  ILE A 108      28.706  27.277  -9.966  1.00  0.62           H  
ATOM   1764  HB  ILE A 108      25.872  28.090 -10.711  1.00  0.62           H  
ATOM   1765 1HG1 ILE A 108      26.877  25.772  -9.093  1.00  0.62           H  
ATOM   1766 2HG1 ILE A 108      26.446  27.336  -8.396  1.00  0.62           H  
ATOM   1767 1HG2 ILE A 108      25.735  25.899 -11.808  1.00  0.62           H  
ATOM   1768 2HG2 ILE A 108      26.939  26.913 -12.602  1.00  0.62           H  
ATOM   1769 3HG2 ILE A 108      27.453  25.624 -11.504  1.00  0.62           H  
ATOM   1770 1HD1 ILE A 108      24.607  25.768  -8.224  1.00  0.62           H  
ATOM   1771 2HD1 ILE A 108      24.204  27.137  -9.283  1.00  0.62           H  
ATOM   1772 3HD1 ILE A 108      24.607  25.554  -9.986  1.00  0.62           H  
ATOM   1773  N   LEU A 109      27.854  29.494 -12.233  1.00  0.60           N  
ATOM   1774  CA  LEU A 109      28.173  30.024 -13.535  1.00  0.60           C  
ATOM   1775  C   LEU A 109      29.651  30.468 -13.605  1.00  0.60           C  
ATOM   1776  O   LEU A 109      30.256  30.427 -14.675  1.00  0.60           O  
ATOM   1777  CB  LEU A 109      27.191  31.154 -13.841  1.00  0.60           C  
ATOM   1778  CG  LEU A 109      26.953  31.486 -15.303  1.00  0.60           C  
ATOM   1779  CD1 LEU A 109      26.412  30.208 -16.026  1.00  0.60           C  
ATOM   1780  CD2 LEU A 109      25.923  32.616 -15.377  1.00  0.60           C  
ATOM   1781  H   LEU A 109      27.122  29.940 -11.689  1.00  0.60           H  
ATOM   1782  HA  LEU A 109      28.022  29.238 -14.272  1.00  0.60           H  
ATOM   1783 1HB  LEU A 109      26.234  30.898 -13.403  1.00  0.60           H  
ATOM   1784 2HB  LEU A 109      27.551  32.057 -13.344  1.00  0.60           H  
ATOM   1785  HG  LEU A 109      27.884  31.795 -15.782  1.00  0.60           H  
ATOM   1786 1HD1 LEU A 109      26.222  30.427 -17.078  1.00  0.60           H  
ATOM   1787 2HD1 LEU A 109      27.150  29.404 -15.957  1.00  0.60           H  
ATOM   1788 3HD1 LEU A 109      25.486  29.886 -15.553  1.00  0.60           H  
ATOM   1789 1HD2 LEU A 109      25.723  32.865 -16.419  1.00  0.60           H  
ATOM   1790 2HD2 LEU A 109      24.998  32.294 -14.897  1.00  0.60           H  
ATOM   1791 3HD2 LEU A 109      26.309  33.494 -14.861  1.00  0.60           H  
ATOM   1792  N   LYS A 110      30.233  30.902 -12.463  1.00  0.58           N  
ATOM   1793  CA  LYS A 110      31.640  31.310 -12.408  1.00  0.58           C  
ATOM   1794  C   LYS A 110      32.647  30.198 -12.022  1.00  0.58           C  
ATOM   1795  O   LYS A 110      33.782  30.215 -12.502  1.00  0.58           O  
ATOM   1796  CB  LYS A 110      31.812  32.460 -11.420  1.00  0.58           C  
ATOM   1797  CG  LYS A 110      31.179  33.785 -11.844  1.00  0.58           C  
ATOM   1798  CD  LYS A 110      31.425  34.864 -10.788  1.00  0.58           C  
ATOM   1799  CE  LYS A 110      30.816  36.198 -11.193  1.00  0.58           C  
ATOM   1800  NZ  LYS A 110      31.035  37.245 -10.152  1.00  0.58           N  
ATOM   1801  H   LYS A 110      29.680  30.987 -11.611  1.00  0.58           H  
ATOM   1802  HA  LYS A 110      31.917  31.665 -13.399  1.00  0.58           H  
ATOM   1803 1HB  LYS A 110      31.368  32.172 -10.462  1.00  0.58           H  
ATOM   1804 2HB  LYS A 110      32.873  32.631 -11.244  1.00  0.58           H  
ATOM   1805 1HG  LYS A 110      31.602  34.106 -12.795  1.00  0.58           H  
ATOM   1806 2HG  LYS A 110      30.105  33.646 -11.974  1.00  0.58           H  
ATOM   1807 1HD  LYS A 110      30.971  34.542  -9.847  1.00  0.58           H  
ATOM   1808 2HD  LYS A 110      32.494  34.990 -10.635  1.00  0.58           H  
ATOM   1809 1HE  LYS A 110      31.266  36.529 -12.127  1.00  0.58           H  
ATOM   1810 2HE  LYS A 110      29.743  36.069 -11.343  1.00  0.58           H  
ATOM   1811 1HZ  LYS A 110      30.618  38.115 -10.452  1.00  0.58           H  
ATOM   1812 2HZ  LYS A 110      30.609  36.947  -9.285  1.00  0.58           H  
ATOM   1813 3HZ  LYS A 110      32.026  37.379 -10.011  1.00  0.58           H  
ATOM   1814  N   GLU A 111      32.259  29.254 -11.146  1.00  0.59           N  
ATOM   1815  CA  GLU A 111      33.182  28.211 -10.662  1.00  0.59           C  
ATOM   1816  C   GLU A 111      32.924  26.807 -11.220  1.00  0.59           C  
ATOM   1817  O   GLU A 111      33.816  25.947 -11.184  1.00  0.59           O  
ATOM   1818  CB  GLU A 111      33.177  28.124  -9.126  1.00  0.59           C  
ATOM   1819  CG  GLU A 111      33.664  29.392  -8.408  1.00  0.59           C  
ATOM   1820  CD  GLU A 111      33.766  29.233  -6.892  1.00  0.59           C  
ATOM   1821  OE1 GLU A 111      33.829  28.103  -6.427  1.00  0.59           O  
ATOM   1822  OE2 GLU A 111      33.790  30.223  -6.205  1.00  0.59           O  
ATOM   1823  H   GLU A 111      31.322  29.281 -10.763  1.00  0.59           H  
ATOM   1824  HA  GLU A 111      34.187  28.496 -10.967  1.00  0.59           H  
ATOM   1825 1HB  GLU A 111      32.162  27.907  -8.783  1.00  0.59           H  
ATOM   1826 2HB  GLU A 111      33.809  27.294  -8.810  1.00  0.59           H  
ATOM   1827 1HG  GLU A 111      34.640  29.671  -8.803  1.00  0.59           H  
ATOM   1828 2HG  GLU A 111      32.966  30.201  -8.635  1.00  0.59           H  
ATOM   1829  N   GLY A 112      31.716  26.551 -11.704  1.00  0.61           N  
ATOM   1830  CA  GLY A 112      31.342  25.237 -12.186  1.00  0.61           C  
ATOM   1831  C   GLY A 112      30.528  24.481 -11.155  1.00  0.61           C  
ATOM   1832  O   GLY A 112      30.488  24.855  -9.981  1.00  0.61           O  
ATOM   1833  H   GLY A 112      31.008  27.270 -11.745  1.00  0.61           H  
ATOM   1834 1HA  GLY A 112      30.771  25.343 -13.101  1.00  0.61           H  
ATOM   1835 2HA  GLY A 112      32.235  24.669 -12.435  1.00  0.61           H  
ATOM   1836  N   LEU A 113      29.851  23.428 -11.587  1.00  0.66           N  
ATOM   1837  CA  LEU A 113      29.083  22.646 -10.631  1.00  0.66           C  
ATOM   1838  C   LEU A 113      30.066  21.785  -9.876  1.00  0.66           C  
ATOM   1839  O   LEU A 113      30.917  21.125 -10.480  1.00  0.66           O  
ATOM   1840  CB  LEU A 113      28.052  21.754 -11.314  1.00  0.66           C  
ATOM   1841  CG  LEU A 113      26.922  22.434 -12.045  1.00  0.66           C  
ATOM   1842  CD1 LEU A 113      26.148  21.421 -12.871  1.00  0.66           C  
ATOM   1843  CD2 LEU A 113      26.015  23.044 -11.027  1.00  0.66           C  
ATOM   1844  H   LEU A 113      29.942  23.162 -12.564  1.00  0.66           H  
ATOM   1845  HA  LEU A 113      28.583  23.315  -9.932  1.00  0.66           H  
ATOM   1846 1HB  LEU A 113      28.555  21.096 -11.984  1.00  0.66           H  
ATOM   1847 2HB  LEU A 113      27.597  21.142 -10.539  1.00  0.66           H  
ATOM   1848  HG  LEU A 113      27.306  23.191 -12.689  1.00  0.66           H  
ATOM   1849 1HD1 LEU A 113      25.332  21.928 -13.377  1.00  0.66           H  
ATOM   1850 2HD1 LEU A 113      26.808  20.970 -13.607  1.00  0.66           H  
ATOM   1851 3HD1 LEU A 113      25.744  20.644 -12.219  1.00  0.66           H  
ATOM   1852 1HD2 LEU A 113      25.186  23.542 -11.525  1.00  0.66           H  
ATOM   1853 2HD2 LEU A 113      25.632  22.261 -10.375  1.00  0.66           H  
ATOM   1854 3HD2 LEU A 113      26.566  23.756 -10.431  1.00  0.66           H  
ATOM   1855  N   LYS A 114      29.943  21.764  -8.564  1.00  0.72           N  
ATOM   1856  CA  LYS A 114      30.848  20.985  -7.743  1.00  0.72           C  
ATOM   1857  C   LYS A 114      30.074  20.069  -6.812  1.00  0.72           C  
ATOM   1858  O   LYS A 114      28.922  20.364  -6.491  1.00  0.72           O  
ATOM   1859  CB  LYS A 114      31.742  21.932  -6.934  1.00  0.72           C  
ATOM   1860  CG  LYS A 114      32.681  22.792  -7.766  1.00  0.72           C  
ATOM   1861  CD  LYS A 114      33.511  23.708  -6.888  1.00  0.72           C  
ATOM   1862  CE  LYS A 114      32.685  24.891  -6.386  1.00  0.72           C  
ATOM   1863  NZ  LYS A 114      33.505  25.849  -5.585  1.00  0.72           N  
ATOM   1864  H   LYS A 114      29.227  22.326  -8.126  1.00  0.72           H  
ATOM   1865  HA  LYS A 114      31.466  20.392  -8.412  1.00  0.72           H  
ATOM   1866 1HB  LYS A 114      31.117  22.609  -6.364  1.00  0.72           H  
ATOM   1867 2HB  LYS A 114      32.334  21.368  -6.214  1.00  0.72           H  
ATOM   1868 1HG  LYS A 114      33.342  22.154  -8.340  1.00  0.72           H  
ATOM   1869 2HG  LYS A 114      32.109  23.408  -8.458  1.00  0.72           H  
ATOM   1870 1HD  LYS A 114      33.893  23.149  -6.033  1.00  0.72           H  
ATOM   1871 2HD  LYS A 114      34.356  24.092  -7.460  1.00  0.72           H  
ATOM   1872 1HE  LYS A 114      32.270  25.419  -7.248  1.00  0.72           H  
ATOM   1873 2HE  LYS A 114      31.867  24.524  -5.770  1.00  0.72           H  
ATOM   1874 1HZ  LYS A 114      32.931  26.636  -5.290  1.00  0.72           H  
ATOM   1875 2HZ  LYS A 114      33.890  25.395  -4.781  1.00  0.72           H  
ATOM   1876 3HZ  LYS A 114      34.266  26.225  -6.152  1.00  0.72           H  
ATOM   1877  N   PRO A 115      30.629  18.914  -6.432  1.00  0.79           N  
ATOM   1878  CA  PRO A 115      30.086  18.052  -5.414  1.00  0.79           C  
ATOM   1879  C   PRO A 115      30.260  18.758  -4.080  1.00  0.79           C  
ATOM   1880  O   PRO A 115      31.283  19.411  -3.876  1.00  0.79           O  
ATOM   1881  CB  PRO A 115      30.953  16.812  -5.553  1.00  0.79           C  
ATOM   1882  CG  PRO A 115      32.256  17.285  -6.147  1.00  0.79           C  
ATOM   1883  CD  PRO A 115      31.891  18.432  -7.041  1.00  0.79           C  
ATOM   1884  HA  PRO A 115      29.031  17.839  -5.628  1.00  0.79           H  
ATOM   1885 1HB  PRO A 115      31.091  16.376  -4.577  1.00  0.79           H  
ATOM   1886 2HB  PRO A 115      30.456  16.081  -6.155  1.00  0.79           H  
ATOM   1887 1HG  PRO A 115      32.956  17.567  -5.349  1.00  0.79           H  
ATOM   1888 2HG  PRO A 115      32.726  16.453  -6.706  1.00  0.79           H  
ATOM   1889 1HD  PRO A 115      32.690  19.179  -6.982  1.00  0.79           H  
ATOM   1890 2HD  PRO A 115      31.736  18.071  -8.063  1.00  0.79           H  
ATOM   1891  N   MET A 116      29.307  18.615  -3.160  1.00  0.84           N  
ATOM   1892  CA  MET A 116      29.475  19.272  -1.862  1.00  0.84           C  
ATOM   1893  C   MET A 116      29.716  18.318  -0.684  1.00  0.84           C  
ATOM   1894  O   MET A 116      30.568  18.565   0.169  1.00  0.84           O  
ATOM   1895  CB  MET A 116      28.250  20.133  -1.602  1.00  0.84           C  
ATOM   1896  CG  MET A 116      28.044  21.219  -2.664  1.00  0.84           C  
ATOM   1897  SD  MET A 116      29.420  22.376  -2.777  1.00  0.84           S  
ATOM   1898  CE  MET A 116      29.021  23.206  -4.305  1.00  0.84           C  
ATOM   1899  H   MET A 116      28.480  18.083  -3.373  1.00  0.84           H  
ATOM   1900  HA  MET A 116      30.342  19.928  -1.920  1.00  0.84           H  
ATOM   1901 1HB  MET A 116      27.359  19.510  -1.573  1.00  0.84           H  
ATOM   1902 2HB  MET A 116      28.344  20.619  -0.630  1.00  0.84           H  
ATOM   1903 1HG  MET A 116      27.914  20.750  -3.642  1.00  0.84           H  
ATOM   1904 2HG  MET A 116      27.141  21.783  -2.439  1.00  0.84           H  
ATOM   1905 1HE  MET A 116      29.779  23.953  -4.521  1.00  0.84           H  
ATOM   1906 2HE  MET A 116      28.985  22.481  -5.111  1.00  0.84           H  
ATOM   1907 3HE  MET A 116      28.050  23.690  -4.212  1.00  0.84           H  
ATOM   1908  N   LYS A 117      28.942  17.238  -0.645  1.00  0.87           N  
ATOM   1909  CA  LYS A 117      28.973  16.232   0.419  1.00  0.87           C  
ATOM   1910  C   LYS A 117      28.954  14.859  -0.224  1.00  0.87           C  
ATOM   1911  O   LYS A 117      28.292  13.942   0.247  1.00  0.87           O  
ATOM   1912  CB  LYS A 117      27.778  16.395   1.362  1.00  0.87           C  
ATOM   1913  CG  LYS A 117      27.741  17.724   2.121  1.00  0.87           C  
ATOM   1914  CD  LYS A 117      26.580  17.774   3.102  1.00  0.87           C  
ATOM   1915  CE  LYS A 117      26.554  19.092   3.860  1.00  0.87           C  
ATOM   1916  NZ  LYS A 117      25.410  19.163   4.808  1.00  0.87           N  
ATOM   1917  H   LYS A 117      28.278  17.105  -1.387  1.00  0.87           H  
ATOM   1918  HA  LYS A 117      29.900  16.334   0.985  1.00  0.87           H  
ATOM   1919 1HB  LYS A 117      26.854  16.307   0.792  1.00  0.87           H  
ATOM   1920 2HB  LYS A 117      27.786  15.590   2.097  1.00  0.87           H  
ATOM   1921 1HG  LYS A 117      28.679  17.861   2.663  1.00  0.87           H  
ATOM   1922 2HG  LYS A 117      27.631  18.545   1.416  1.00  0.87           H  
ATOM   1923 1HD  LYS A 117      25.639  17.657   2.561  1.00  0.87           H  
ATOM   1924 2HD  LYS A 117      26.671  16.956   3.817  1.00  0.87           H  
ATOM   1925 1HE  LYS A 117      27.483  19.201   4.418  1.00  0.87           H  
ATOM   1926 2HE  LYS A 117      26.472  19.912   3.147  1.00  0.87           H  
ATOM   1927 1HZ  LYS A 117      25.425  20.050   5.291  1.00  0.87           H  
ATOM   1928 2HZ  LYS A 117      24.542  19.073   4.297  1.00  0.87           H  
ATOM   1929 3HZ  LYS A 117      25.482  18.413   5.481  1.00  0.87           H  
ATOM   1930  N   ARG A 118      29.611  14.774  -1.362  1.00  0.85           N  
ATOM   1931  CA  ARG A 118      29.630  13.588  -2.208  1.00  0.85           C  
ATOM   1932  C   ARG A 118      30.843  13.632  -3.124  1.00  0.85           C  
ATOM   1933  O   ARG A 118      31.584  14.610  -3.110  1.00  0.85           O  
ATOM   1934  CB  ARG A 118      28.333  13.525  -2.996  1.00  0.85           C  
ATOM   1935  CG  ARG A 118      28.118  14.743  -3.852  1.00  0.85           C  
ATOM   1936  CD  ARG A 118      26.809  14.757  -4.523  1.00  0.85           C  
ATOM   1937  NE  ARG A 118      26.674  15.947  -5.337  1.00  0.85           N  
ATOM   1938  CZ  ARG A 118      26.141  17.119  -4.909  1.00  0.85           C  
ATOM   1939  NH1 ARG A 118      25.653  17.212  -3.687  1.00  0.85           N  
ATOM   1940  NH2 ARG A 118      26.105  18.172  -5.706  1.00  0.85           N  
ATOM   1941  H   ARG A 118      30.141  15.584  -1.652  1.00  0.85           H  
ATOM   1942  HA  ARG A 118      29.699  12.701  -1.575  1.00  0.85           H  
ATOM   1943 1HB  ARG A 118      28.331  12.646  -3.640  1.00  0.85           H  
ATOM   1944 2HB  ARG A 118      27.488  13.426  -2.310  1.00  0.85           H  
ATOM   1945 1HG  ARG A 118      28.199  15.637  -3.243  1.00  0.85           H  
ATOM   1946 2HG  ARG A 118      28.886  14.768  -4.620  1.00  0.85           H  
ATOM   1947 1HD  ARG A 118      26.732  13.887  -5.175  1.00  0.85           H  
ATOM   1948 2HD  ARG A 118      26.006  14.743  -3.790  1.00  0.85           H  
ATOM   1949  HE  ARG A 118      27.073  15.887  -6.285  1.00  0.85           H  
ATOM   1950 1HH1 ARG A 118      25.666  16.406  -3.077  1.00  0.85           H  
ATOM   1951 2HH1 ARG A 118      25.246  18.083  -3.370  1.00  0.85           H  
ATOM   1952 1HH2 ARG A 118      26.481  18.113  -6.640  1.00  0.85           H  
ATOM   1953 2HH2 ARG A 118      25.708  19.043  -5.379  1.00  0.85           H  
ATOM   1954  N   GLN A 119      31.086  12.572  -3.887  1.00  0.81           N  
ATOM   1955  CA  GLN A 119      32.222  12.591  -4.818  1.00  0.81           C  
ATOM   1956  C   GLN A 119      31.919  13.146  -6.220  1.00  0.81           C  
ATOM   1957  O   GLN A 119      32.846  13.419  -6.983  1.00  0.81           O  
ATOM   1958  CB  GLN A 119      32.798  11.178  -4.977  1.00  0.81           C  
ATOM   1959  CG  GLN A 119      33.457  10.612  -3.730  1.00  0.81           C  
ATOM   1960  CD  GLN A 119      34.003   9.183  -3.920  1.00  0.81           C  
ATOM   1961  OE1 GLN A 119      33.243   8.205  -4.035  1.00  0.81           O  
ATOM   1962  NE2 GLN A 119      35.330   9.065  -3.955  1.00  0.81           N  
ATOM   1963  H   GLN A 119      30.480  11.762  -3.835  1.00  0.81           H  
ATOM   1964  HA  GLN A 119      32.996  13.222  -4.383  1.00  0.81           H  
ATOM   1965 1HB  GLN A 119      31.998  10.499  -5.254  1.00  0.81           H  
ATOM   1966 2HB  GLN A 119      33.528  11.171  -5.787  1.00  0.81           H  
ATOM   1967 1HG  GLN A 119      34.286  11.262  -3.447  1.00  0.81           H  
ATOM   1968 2HG  GLN A 119      32.716  10.585  -2.926  1.00  0.81           H  
ATOM   1969 1HE2 GLN A 119      35.756   8.169  -4.084  1.00  0.81           H  
ATOM   1970 2HE2 GLN A 119      35.906   9.878  -3.859  1.00  0.81           H  
ATOM   1971  N   TYR A 120      30.639  13.279  -6.574  1.00  0.75           N  
ATOM   1972  CA  TYR A 120      30.280  13.685  -7.941  1.00  0.75           C  
ATOM   1973  C   TYR A 120      29.144  14.708  -8.077  1.00  0.75           C  
ATOM   1974  O   TYR A 120      28.374  14.941  -7.142  1.00  0.75           O  
ATOM   1975  CB  TYR A 120      29.877  12.481  -8.752  1.00  0.75           C  
ATOM   1976  CG  TYR A 120      30.885  11.360  -8.867  1.00  0.75           C  
ATOM   1977  CD1 TYR A 120      30.877  10.311  -7.954  1.00  0.75           C  
ATOM   1978  CD2 TYR A 120      31.795  11.368  -9.895  1.00  0.75           C  
ATOM   1979  CE1 TYR A 120      31.794   9.284  -8.082  1.00  0.75           C  
ATOM   1980  CE2 TYR A 120      32.703  10.356 -10.026  1.00  0.75           C  
ATOM   1981  CZ  TYR A 120      32.712   9.317  -9.129  1.00  0.75           C  
ATOM   1982  OH  TYR A 120      33.631   8.305  -9.275  1.00  0.75           O  
ATOM   1983  H   TYR A 120      29.918  13.070  -5.904  1.00  0.75           H  
ATOM   1984  HA  TYR A 120      31.161  14.138  -8.402  1.00  0.75           H  
ATOM   1985 1HB  TYR A 120      28.948  12.075  -8.368  1.00  0.75           H  
ATOM   1986 2HB  TYR A 120      29.688  12.849  -9.748  1.00  0.75           H  
ATOM   1987  HD1 TYR A 120      30.152  10.298  -7.142  1.00  0.75           H  
ATOM   1988  HD2 TYR A 120      31.783  12.177 -10.608  1.00  0.75           H  
ATOM   1989  HE1 TYR A 120      31.798   8.456  -7.368  1.00  0.75           H  
ATOM   1990  HE2 TYR A 120      33.420  10.372 -10.848  1.00  0.75           H  
ATOM   1991  HH  TYR A 120      34.216   8.511 -10.011  1.00  0.75           H  
ATOM   1992  N   VAL A 121      29.031  15.277  -9.277  1.00  0.69           N  
ATOM   1993  CA  VAL A 121      27.927  16.147  -9.657  1.00  0.69           C  
ATOM   1994  C   VAL A 121      26.898  15.292 -10.406  1.00  0.69           C  
ATOM   1995  O   VAL A 121      27.248  14.564 -11.344  1.00  0.69           O  
ATOM   1996  CB  VAL A 121      28.401  17.263 -10.605  1.00  0.69           C  
ATOM   1997  CG1 VAL A 121      27.229  18.151 -11.005  1.00  0.69           C  
ATOM   1998  CG2 VAL A 121      29.496  18.058  -9.970  1.00  0.69           C  
ATOM   1999  H   VAL A 121      29.728  15.076  -9.990  1.00  0.69           H  
ATOM   2000  HA  VAL A 121      27.472  16.576  -8.763  1.00  0.69           H  
ATOM   2001  HB  VAL A 121      28.783  16.802 -11.520  1.00  0.69           H  
ATOM   2002 1HG1 VAL A 121      27.575  18.903 -11.701  1.00  0.69           H  
ATOM   2003 2HG1 VAL A 121      26.464  17.558 -11.475  1.00  0.69           H  
ATOM   2004 3HG1 VAL A 121      26.814  18.634 -10.121  1.00  0.69           H  
ATOM   2005 1HG2 VAL A 121      29.829  18.823 -10.664  1.00  0.69           H  
ATOM   2006 2HG2 VAL A 121      29.126  18.523  -9.064  1.00  0.69           H  
ATOM   2007 3HG2 VAL A 121      30.325  17.391  -9.734  1.00  0.69           H  
ATOM   2008  N   HIS A 122      25.636  15.352  -9.988  1.00  0.64           N  
ATOM   2009  CA  HIS A 122      24.604  14.550 -10.636  1.00  0.64           C  
ATOM   2010  C   HIS A 122      23.759  15.425 -11.551  1.00  0.64           C  
ATOM   2011  O   HIS A 122      23.189  16.430 -11.103  1.00  0.64           O  
ATOM   2012  CB  HIS A 122      23.763  13.826  -9.592  1.00  0.64           C  
ATOM   2013  CG  HIS A 122      24.654  12.979  -8.715  1.00  0.64           C  
ATOM   2014  ND1 HIS A 122      25.436  12.015  -9.235  1.00  0.64           N  
ATOM   2015  CD2 HIS A 122      24.862  12.948  -7.375  1.00  0.64           C  
ATOM   2016  CE1 HIS A 122      26.128  11.418  -8.282  1.00  0.64           C  
ATOM   2017  NE2 HIS A 122      25.783  11.939  -7.128  1.00  0.64           N  
ATOM   2018  H   HIS A 122      25.393  15.954  -9.218  1.00  0.64           H  
ATOM   2019  HA  HIS A 122      25.065  13.787 -11.265  1.00  0.64           H  
ATOM   2020 1HB  HIS A 122      23.227  14.544  -8.973  1.00  0.64           H  
ATOM   2021 2HB  HIS A 122      23.031  13.182 -10.082  1.00  0.64           H  
ATOM   2022  HD1 HIS A 122      25.485  11.826 -10.209  1.00  0.64           H  
ATOM   2023  HD2 HIS A 122      24.447  13.526  -6.548  1.00  0.64           H  
ATOM   2024  HE1 HIS A 122      26.819  10.614  -8.522  1.00  0.64           H  
ATOM   2025  N   VAL A 123      23.732  15.074 -12.835  1.00  0.62           N  
ATOM   2026  CA  VAL A 123      23.044  15.880 -13.834  1.00  0.62           C  
ATOM   2027  C   VAL A 123      22.006  15.015 -14.591  1.00  0.62           C  
ATOM   2028  O   VAL A 123      22.284  13.876 -14.957  1.00  0.62           O  
ATOM   2029  CB  VAL A 123      24.083  16.464 -14.806  1.00  0.62           C  
ATOM   2030  CG1 VAL A 123      23.420  17.312 -15.738  1.00  0.62           C  
ATOM   2031  CG2 VAL A 123      25.176  17.241 -14.062  1.00  0.62           C  
ATOM   2032  H   VAL A 123      24.215  14.224 -13.130  1.00  0.62           H  
ATOM   2033  HA  VAL A 123      22.521  16.701 -13.340  1.00  0.62           H  
ATOM   2034  HB  VAL A 123      24.535  15.645 -15.368  1.00  0.62           H  
ATOM   2035 1HG1 VAL A 123      24.139  17.711 -16.430  1.00  0.62           H  
ATOM   2036 2HG1 VAL A 123      22.655  16.763 -16.251  1.00  0.62           H  
ATOM   2037 3HG1 VAL A 123      22.976  18.108 -15.196  1.00  0.62           H  
ATOM   2038 1HG2 VAL A 123      25.894  17.637 -14.780  1.00  0.62           H  
ATOM   2039 2HG2 VAL A 123      24.729  18.065 -13.502  1.00  0.62           H  
ATOM   2040 3HG2 VAL A 123      25.689  16.567 -13.379  1.00  0.62           H  
ATOM   2041  N   SER A 124      20.792  15.517 -14.770  1.00  0.61           N  
ATOM   2042  CA  SER A 124      19.731  14.752 -15.433  1.00  0.61           C  
ATOM   2043  C   SER A 124      19.791  14.835 -16.955  1.00  0.61           C  
ATOM   2044  O   SER A 124      20.349  15.766 -17.514  1.00  0.61           O  
ATOM   2045  CB  SER A 124      18.367  15.193 -14.981  1.00  0.61           C  
ATOM   2046  OG  SER A 124      17.369  14.495 -15.691  1.00  0.61           O  
ATOM   2047  H   SER A 124      20.608  16.481 -14.505  1.00  0.61           H  
ATOM   2048  HA  SER A 124      19.852  13.716 -15.144  1.00  0.61           H  
ATOM   2049 1HB  SER A 124      18.240  15.030 -13.911  1.00  0.61           H  
ATOM   2050 2HB  SER A 124      18.266  16.257 -15.168  1.00  0.61           H  
ATOM   2051  HG  SER A 124      17.075  13.749 -15.092  1.00  0.61           H  
ATOM   2052  N   THR A 125      19.188  13.885 -17.649  1.00  0.61           N  
ATOM   2053  CA  THR A 125      19.106  14.003 -19.110  1.00  0.61           C  
ATOM   2054  C   THR A 125      17.800  14.665 -19.570  1.00  0.61           C  
ATOM   2055  O   THR A 125      17.566  14.813 -20.770  1.00  0.61           O  
ATOM   2056  CB  THR A 125      19.234  12.650 -19.807  1.00  0.61           C  
ATOM   2057  OG1 THR A 125      18.157  11.802 -19.428  1.00  0.61           O  
ATOM   2058  CG2 THR A 125      20.488  12.020 -19.404  1.00  0.61           C  
ATOM   2059  H   THR A 125      18.783  13.094 -17.145  1.00  0.61           H  
ATOM   2060  HA  THR A 125      19.931  14.628 -19.452  1.00  0.61           H  
ATOM   2061  HB  THR A 125      19.225  12.788 -20.888  1.00  0.61           H  
ATOM   2062  HG1 THR A 125      17.329  12.145 -19.779  1.00  0.61           H  
ATOM   2063 1HG2 THR A 125      20.559  11.073 -19.904  1.00  0.61           H  
ATOM   2064 2HG2 THR A 125      21.328  12.650 -19.687  1.00  0.61           H  
ATOM   2065 3HG2 THR A 125      20.479  11.877 -18.324  1.00  0.61           H  
ATOM   2066  N   ASP A 126      16.951  15.066 -18.622  1.00  0.62           N  
ATOM   2067  CA  ASP A 126      15.648  15.639 -18.946  1.00  0.62           C  
ATOM   2068  C   ASP A 126      15.389  16.907 -18.138  1.00  0.62           C  
ATOM   2069  O   ASP A 126      15.483  16.916 -16.909  1.00  0.62           O  
ATOM   2070  CB  ASP A 126      14.530  14.611 -18.701  1.00  0.62           C  
ATOM   2071  CG  ASP A 126      13.132  15.032 -19.236  1.00  0.62           C  
ATOM   2072  OD1 ASP A 126      12.624  16.084 -18.877  1.00  0.62           O  
ATOM   2073  OD2 ASP A 126      12.583  14.270 -19.996  1.00  0.62           O  
ATOM   2074  H   ASP A 126      17.202  14.927 -17.643  1.00  0.62           H  
ATOM   2075  HA  ASP A 126      15.640  15.908 -20.002  1.00  0.62           H  
ATOM   2076 1HB  ASP A 126      14.804  13.667 -19.176  1.00  0.62           H  
ATOM   2077 2HB  ASP A 126      14.453  14.416 -17.629  1.00  0.62           H  
ATOM   2078  N   LYS A 127      15.050  17.981 -18.847  1.00  0.64           N  
ATOM   2079  CA  LYS A 127      14.796  19.288 -18.251  1.00  0.64           C  
ATOM   2080  C   LYS A 127      13.717  19.281 -17.158  1.00  0.64           C  
ATOM   2081  O   LYS A 127      13.731  20.126 -16.260  1.00  0.64           O  
ATOM   2082  CB  LYS A 127      14.365  20.257 -19.356  1.00  0.64           C  
ATOM   2083  CG  LYS A 127      13.020  19.944 -19.984  1.00  0.64           C  
ATOM   2084  CD  LYS A 127      12.699  20.902 -21.120  1.00  0.64           C  
ATOM   2085  CE  LYS A 127      11.328  20.610 -21.718  1.00  0.64           C  
ATOM   2086  NZ  LYS A 127      11.019  21.512 -22.862  1.00  0.64           N  
ATOM   2087  H   LYS A 127      14.971  17.883 -19.852  1.00  0.64           H  
ATOM   2088  HA  LYS A 127      15.725  19.643 -17.807  1.00  0.64           H  
ATOM   2089 1HB  LYS A 127      14.287  21.256 -18.951  1.00  0.64           H  
ATOM   2090 2HB  LYS A 127      15.118  20.276 -20.144  1.00  0.64           H  
ATOM   2091 1HG  LYS A 127      13.007  18.912 -20.348  1.00  0.64           H  
ATOM   2092 2HG  LYS A 127      12.246  20.053 -19.235  1.00  0.64           H  
ATOM   2093 1HD  LYS A 127      12.713  21.926 -20.745  1.00  0.64           H  
ATOM   2094 2HD  LYS A 127      13.456  20.809 -21.901  1.00  0.64           H  
ATOM   2095 1HE  LYS A 127      11.303  19.576 -22.063  1.00  0.64           H  
ATOM   2096 2HE  LYS A 127      10.568  20.742 -20.947  1.00  0.64           H  
ATOM   2097 1HZ  LYS A 127      10.106  21.289 -23.232  1.00  0.64           H  
ATOM   2098 2HZ  LYS A 127      11.030  22.472 -22.548  1.00  0.64           H  
ATOM   2099 3HZ  LYS A 127      11.713  21.387 -23.585  1.00  0.64           H  
ATOM   2100  N   ILE A 128      12.793  18.320 -17.183  1.00  0.66           N  
ATOM   2101  CA  ILE A 128      11.759  18.337 -16.165  1.00  0.66           C  
ATOM   2102  C   ILE A 128      12.311  17.784 -14.876  1.00  0.66           C  
ATOM   2103  O   ILE A 128      12.161  18.399 -13.825  1.00  0.66           O  
ATOM   2104  CB  ILE A 128      10.510  17.566 -16.597  1.00  0.66           C  
ATOM   2105  CG1 ILE A 128       9.953  18.205 -17.871  1.00  0.66           C  
ATOM   2106  CG2 ILE A 128       9.485  17.555 -15.466  1.00  0.66           C  
ATOM   2107  CD1 ILE A 128       9.606  19.675 -17.707  1.00  0.66           C  
ATOM   2108  H   ILE A 128      12.805  17.582 -17.898  1.00  0.66           H  
ATOM   2109  HA  ILE A 128      11.464  19.372 -15.988  1.00  0.66           H  
ATOM   2110  HB  ILE A 128      10.793  16.540 -16.848  1.00  0.66           H  
ATOM   2111 1HG1 ILE A 128      10.697  18.100 -18.665  1.00  0.66           H  
ATOM   2112 2HG1 ILE A 128       9.054  17.667 -18.172  1.00  0.66           H  
ATOM   2113 1HG2 ILE A 128       8.604  16.998 -15.776  1.00  0.66           H  
ATOM   2114 2HG2 ILE A 128       9.919  17.078 -14.584  1.00  0.66           H  
ATOM   2115 3HG2 ILE A 128       9.200  18.576 -15.219  1.00  0.66           H  
ATOM   2116 1HD1 ILE A 128       9.220  20.065 -18.648  1.00  0.66           H  
ATOM   2117 2HD1 ILE A 128       8.850  19.786 -16.930  1.00  0.66           H  
ATOM   2118 3HD1 ILE A 128      10.500  20.229 -17.425  1.00  0.66           H  
ATOM   2119  N   GLU A 129      12.982  16.637 -14.946  1.00  0.68           N  
ATOM   2120  CA  GLU A 129      13.588  16.079 -13.745  1.00  0.68           C  
ATOM   2121  C   GLU A 129      14.605  17.060 -13.177  1.00  0.68           C  
ATOM   2122  O   GLU A 129      14.736  17.211 -11.957  1.00  0.68           O  
ATOM   2123  CB  GLU A 129      14.239  14.727 -14.023  1.00  0.68           C  
ATOM   2124  CG  GLU A 129      14.886  14.076 -12.797  1.00  0.68           C  
ATOM   2125  CD  GLU A 129      15.390  12.689 -13.071  1.00  0.68           C  
ATOM   2126  OE1 GLU A 129      16.172  12.517 -13.981  1.00  0.68           O  
ATOM   2127  OE2 GLU A 129      15.001  11.795 -12.358  1.00  0.68           O  
ATOM   2128  H   GLU A 129      13.088  16.173 -15.840  1.00  0.68           H  
ATOM   2129  HA  GLU A 129      12.802  15.930 -13.002  1.00  0.68           H  
ATOM   2130 1HB  GLU A 129      13.490  14.039 -14.413  1.00  0.68           H  
ATOM   2131 2HB  GLU A 129      14.998  14.850 -14.791  1.00  0.68           H  
ATOM   2132 1HG  GLU A 129      15.724  14.699 -12.475  1.00  0.68           H  
ATOM   2133 2HG  GLU A 129      14.160  14.046 -11.985  1.00  0.68           H  
ATOM   2134  N   ALA A 130      15.347  17.735 -14.064  1.00  0.71           N  
ATOM   2135  CA  ALA A 130      16.332  18.692 -13.598  1.00  0.71           C  
ATOM   2136  C   ALA A 130      15.674  19.801 -12.782  1.00  0.71           C  
ATOM   2137  O   ALA A 130      16.160  20.135 -11.696  1.00  0.71           O  
ATOM   2138  CB  ALA A 130      17.060  19.280 -14.773  1.00  0.71           C  
ATOM   2139  H   ALA A 130      15.236  17.562 -15.066  1.00  0.71           H  
ATOM   2140  HA  ALA A 130      17.039  18.166 -12.958  1.00  0.71           H  
ATOM   2141 1HB  ALA A 130      17.811  19.970 -14.426  1.00  0.71           H  
ATOM   2142 2HB  ALA A 130      17.527  18.481 -15.329  1.00  0.71           H  
ATOM   2143 3HB  ALA A 130      16.345  19.792 -15.407  1.00  0.71           H  
ATOM   2144  N   LEU A 131      14.535  20.324 -13.260  1.00  0.73           N  
ATOM   2145  CA  LEU A 131      13.796  21.333 -12.510  1.00  0.73           C  
ATOM   2146  C   LEU A 131      13.202  20.781 -11.230  1.00  0.73           C  
ATOM   2147  O   LEU A 131      13.303  21.410 -10.175  1.00  0.73           O  
ATOM   2148  CB  LEU A 131      12.688  21.923 -13.383  1.00  0.73           C  
ATOM   2149  CG  LEU A 131      13.152  22.869 -14.472  1.00  0.73           C  
ATOM   2150  CD1 LEU A 131      12.015  23.155 -15.433  1.00  0.73           C  
ATOM   2151  CD2 LEU A 131      13.603  24.168 -13.787  1.00  0.73           C  
ATOM   2152  H   LEU A 131      14.178  20.036 -14.175  1.00  0.73           H  
ATOM   2153  HA  LEU A 131      14.485  22.133 -12.250  1.00  0.73           H  
ATOM   2154 1HB  LEU A 131      12.157  21.098 -13.866  1.00  0.73           H  
ATOM   2155 2HB  LEU A 131      11.993  22.455 -12.747  1.00  0.73           H  
ATOM   2156  HG  LEU A 131      13.971  22.428 -15.031  1.00  0.73           H  
ATOM   2157 1HD1 LEU A 131      12.358  23.845 -16.203  1.00  0.73           H  
ATOM   2158 2HD1 LEU A 131      11.699  22.217 -15.899  1.00  0.73           H  
ATOM   2159 3HD1 LEU A 131      11.183  23.593 -14.896  1.00  0.73           H  
ATOM   2160 1HD2 LEU A 131      13.921  24.888 -14.526  1.00  0.73           H  
ATOM   2161 2HD2 LEU A 131      12.766  24.585 -13.231  1.00  0.73           H  
ATOM   2162 3HD2 LEU A 131      14.424  23.957 -13.103  1.00  0.73           H  
ATOM   2163  N   GLU A 132      12.637  19.574 -11.285  1.00  0.76           N  
ATOM   2164  CA  GLU A 132      12.038  18.998 -10.089  1.00  0.76           C  
ATOM   2165  C   GLU A 132      13.098  18.818  -9.016  1.00  0.76           C  
ATOM   2166  O   GLU A 132      12.837  19.022  -7.828  1.00  0.76           O  
ATOM   2167  CB  GLU A 132      11.348  17.662 -10.395  1.00  0.76           C  
ATOM   2168  CG  GLU A 132      10.049  17.784 -11.226  1.00  0.76           C  
ATOM   2169  CD  GLU A 132       9.409  16.446 -11.558  1.00  0.76           C  
ATOM   2170  OE1 GLU A 132       9.987  15.430 -11.249  1.00  0.76           O  
ATOM   2171  OE2 GLU A 132       8.337  16.449 -12.120  1.00  0.76           O  
ATOM   2172  H   GLU A 132      12.590  19.074 -12.172  1.00  0.76           H  
ATOM   2173  HA  GLU A 132      11.288  19.689  -9.710  1.00  0.76           H  
ATOM   2174 1HB  GLU A 132      12.037  17.024 -10.947  1.00  0.76           H  
ATOM   2175 2HB  GLU A 132      11.109  17.154  -9.463  1.00  0.76           H  
ATOM   2176 1HG  GLU A 132       9.334  18.382 -10.664  1.00  0.76           H  
ATOM   2177 2HG  GLU A 132      10.267  18.315 -12.148  1.00  0.76           H  
ATOM   2178  N   THR A 133      14.305  18.451  -9.438  1.00  0.79           N  
ATOM   2179  CA  THR A 133      15.401  18.272  -8.518  1.00  0.79           C  
ATOM   2180  C   THR A 133      15.837  19.616  -7.938  1.00  0.79           C  
ATOM   2181  O   THR A 133      15.928  19.764  -6.725  1.00  0.79           O  
ATOM   2182  CB  THR A 133      16.605  17.623  -9.227  1.00  0.79           C  
ATOM   2183  OG1 THR A 133      16.217  16.347  -9.758  1.00  0.79           O  
ATOM   2184  CG2 THR A 133      17.743  17.436  -8.231  1.00  0.79           C  
ATOM   2185  H   THR A 133      14.455  18.259 -10.427  1.00  0.79           H  
ATOM   2186  HA  THR A 133      15.075  17.630  -7.702  1.00  0.79           H  
ATOM   2187  HB  THR A 133      16.938  18.261 -10.045  1.00  0.79           H  
ATOM   2188  HG1 THR A 133      15.573  16.502 -10.496  1.00  0.79           H  
ATOM   2189 1HG2 THR A 133      18.592  16.976  -8.731  1.00  0.79           H  
ATOM   2190 2HG2 THR A 133      18.039  18.408  -7.830  1.00  0.79           H  
ATOM   2191 3HG2 THR A 133      17.407  16.796  -7.420  1.00  0.79           H  
ATOM   2192  N   GLY A 134      16.048  20.622  -8.791  1.00  0.82           N  
ATOM   2193  CA  GLY A 134      16.510  21.938  -8.339  1.00  0.82           C  
ATOM   2194  C   GLY A 134      15.562  22.602  -7.344  1.00  0.82           C  
ATOM   2195  O   GLY A 134      16.002  23.230  -6.374  1.00  0.82           O  
ATOM   2196  H   GLY A 134      15.934  20.458  -9.791  1.00  0.82           H  
ATOM   2197 1HA  GLY A 134      17.500  21.838  -7.894  1.00  0.82           H  
ATOM   2198 2HA  GLY A 134      16.621  22.581  -9.205  1.00  0.82           H  
ATOM   2199  N   ARG A 135      14.262  22.383  -7.545  1.00  0.83           N  
ATOM   2200  CA  ARG A 135      13.198  22.935  -6.719  1.00  0.83           C  
ATOM   2201  C   ARG A 135      13.223  22.435  -5.277  1.00  0.83           C  
ATOM   2202  O   ARG A 135      12.588  23.022  -4.397  1.00  0.83           O  
ATOM   2203  CB  ARG A 135      11.852  22.671  -7.366  1.00  0.83           C  
ATOM   2204  CG  ARG A 135      11.622  23.520  -8.620  1.00  0.83           C  
ATOM   2205  CD  ARG A 135      10.425  23.109  -9.387  1.00  0.83           C  
ATOM   2206  NE  ARG A 135      10.255  23.914 -10.596  1.00  0.83           N  
ATOM   2207  CZ  ARG A 135       9.480  23.573 -11.642  1.00  0.83           C  
ATOM   2208  NH1 ARG A 135       8.813  22.440 -11.624  1.00  0.83           N  
ATOM   2209  NH2 ARG A 135       9.386  24.373 -12.692  1.00  0.83           N  
ATOM   2210  H   ARG A 135      13.986  21.846  -8.369  1.00  0.83           H  
ATOM   2211  HA  ARG A 135      13.331  24.012  -6.707  1.00  0.83           H  
ATOM   2212 1HB  ARG A 135      11.785  21.619  -7.652  1.00  0.83           H  
ATOM   2213 2HB  ARG A 135      11.054  22.881  -6.657  1.00  0.83           H  
ATOM   2214 1HG  ARG A 135      11.484  24.562  -8.313  1.00  0.83           H  
ATOM   2215 2HG  ARG A 135      12.491  23.462  -9.257  1.00  0.83           H  
ATOM   2216 1HD  ARG A 135      10.533  22.067  -9.685  1.00  0.83           H  
ATOM   2217 2HD  ARG A 135       9.536  23.224  -8.771  1.00  0.83           H  
ATOM   2218  HE  ARG A 135      10.750  24.795 -10.647  1.00  0.83           H  
ATOM   2219 1HH1 ARG A 135       8.882  21.827 -10.824  1.00  0.83           H  
ATOM   2220 2HH1 ARG A 135       8.230  22.185 -12.408  1.00  0.83           H  
ATOM   2221 1HH2 ARG A 135       9.891  25.249 -12.716  1.00  0.83           H  
ATOM   2222 2HH2 ARG A 135       8.804  24.111 -13.473  1.00  0.83           H  
ATOM   2223  N   ARG A 136      13.976  21.363  -4.996  1.00  0.83           N  
ATOM   2224  CA  ARG A 136      14.065  20.840  -3.636  1.00  0.83           C  
ATOM   2225  C   ARG A 136      14.716  21.879  -2.706  1.00  0.83           C  
ATOM   2226  O   ARG A 136      14.604  21.780  -1.484  1.00  0.83           O  
ATOM   2227  CB  ARG A 136      14.880  19.551  -3.589  1.00  0.83           C  
ATOM   2228  CG  ARG A 136      16.380  19.713  -3.785  1.00  0.83           C  
ATOM   2229  CD  ARG A 136      17.060  18.398  -4.027  1.00  0.83           C  
ATOM   2230  NE  ARG A 136      18.497  18.548  -4.255  1.00  0.83           N  
ATOM   2231  CZ  ARG A 136      19.318  17.557  -4.654  1.00  0.83           C  
ATOM   2232  NH1 ARG A 136      18.842  16.349  -4.877  1.00  0.83           N  
ATOM   2233  NH2 ARG A 136      20.606  17.796  -4.825  1.00  0.83           N  
ATOM   2234  H   ARG A 136      14.512  20.899  -5.733  1.00  0.83           H  
ATOM   2235  HA  ARG A 136      13.058  20.629  -3.279  1.00  0.83           H  
ATOM   2236 1HB  ARG A 136      14.722  19.054  -2.636  1.00  0.83           H  
ATOM   2237 2HB  ARG A 136      14.529  18.881  -4.377  1.00  0.83           H  
ATOM   2238 1HG  ARG A 136      16.593  20.400  -4.586  1.00  0.83           H  
ATOM   2239 2HG  ARG A 136      16.797  20.120  -2.865  1.00  0.83           H  
ATOM   2240 1HD  ARG A 136      16.916  17.748  -3.168  1.00  0.83           H  
ATOM   2241 2HD  ARG A 136      16.624  17.934  -4.914  1.00  0.83           H  
ATOM   2242  HE  ARG A 136      18.911  19.466  -4.073  1.00  0.83           H  
ATOM   2243 1HH1 ARG A 136      17.858  16.163  -4.748  1.00  0.83           H  
ATOM   2244 2HH1 ARG A 136      19.461  15.610  -5.179  1.00  0.83           H  
ATOM   2245 1HH2 ARG A 136      20.978  18.724  -4.660  1.00  0.83           H  
ATOM   2246 2HH2 ARG A 136      21.217  17.055  -5.125  1.00  0.83           H  
ATOM   2247  N   HIS A 137      15.400  22.876  -3.291  1.00  0.82           N  
ATOM   2248  CA  HIS A 137      16.066  23.926  -2.538  1.00  0.82           C  
ATOM   2249  C   HIS A 137      15.290  25.252  -2.600  1.00  0.82           C  
ATOM   2250  O   HIS A 137      15.812  26.308  -2.201  1.00  0.82           O  
ATOM   2251  CB  HIS A 137      17.453  24.160  -3.110  1.00  0.82           C  
ATOM   2252  CG  HIS A 137      18.356  22.991  -3.033  1.00  0.82           C  
ATOM   2253  ND1 HIS A 137      18.902  22.537  -1.849  1.00  0.82           N  
ATOM   2254  CD2 HIS A 137      18.818  22.174  -4.003  1.00  0.82           C  
ATOM   2255  CE1 HIS A 137      19.657  21.484  -2.094  1.00  0.82           C  
ATOM   2256  NE2 HIS A 137      19.615  21.235  -3.396  1.00  0.82           N  
ATOM   2257  H   HIS A 137      15.465  22.913  -4.311  1.00  0.82           H  
ATOM   2258  HA  HIS A 137      16.156  23.632  -1.494  1.00  0.82           H  
ATOM   2259 1HB  HIS A 137      17.343  24.439  -4.152  1.00  0.82           H  
ATOM   2260 2HB  HIS A 137      17.920  24.987  -2.596  1.00  0.82           H  
ATOM   2261  HD1 HIS A 137      18.757  22.928  -0.938  1.00  0.82           H  
ATOM   2262  HD2 HIS A 137      18.654  22.144  -5.086  1.00  0.82           H  
ATOM   2263  HE1 HIS A 137      20.177  20.973  -1.284  1.00  0.82           H  
ATOM   2264  N   GLY A 138      14.045  25.194  -3.086  1.00  0.79           N  
ATOM   2265  CA  GLY A 138      13.179  26.358  -3.213  1.00  0.79           C  
ATOM   2266  C   GLY A 138      12.629  26.497  -4.631  1.00  0.79           C  
ATOM   2267  O   GLY A 138      13.274  26.128  -5.607  1.00  0.79           O  
ATOM   2268  H   GLY A 138      13.663  24.301  -3.396  1.00  0.79           H  
ATOM   2269 1HA  GLY A 138      12.351  26.266  -2.509  1.00  0.79           H  
ATOM   2270 2HA  GLY A 138      13.731  27.257  -2.943  1.00  0.79           H  
ATOM   2271  N   ARG A 139      11.454  27.117  -4.743  1.00  0.75           N  
ATOM   2272  CA  ARG A 139      10.774  27.319  -6.029  1.00  0.75           C  
ATOM   2273  C   ARG A 139      11.542  28.219  -6.995  1.00  0.75           C  
ATOM   2274  O   ARG A 139      11.401  28.111  -8.216  1.00  0.75           O  
ATOM   2275  CB  ARG A 139       9.395  27.915  -5.802  1.00  0.75           C  
ATOM   2276  CG  ARG A 139       8.388  26.963  -5.163  1.00  0.75           C  
ATOM   2277  CD  ARG A 139       7.068  27.620  -4.927  1.00  0.75           C  
ATOM   2278  NE  ARG A 139       6.107  26.707  -4.319  1.00  0.75           N  
ATOM   2279  CZ  ARG A 139       4.882  27.059  -3.873  1.00  0.75           C  
ATOM   2280  NH1 ARG A 139       4.474  28.306  -3.972  1.00  0.75           N  
ATOM   2281  NH2 ARG A 139       4.089  26.148  -3.336  1.00  0.75           N  
ATOM   2282  H   ARG A 139      10.990  27.420  -3.900  1.00  0.75           H  
ATOM   2283  HA  ARG A 139      10.651  26.343  -6.499  1.00  0.75           H  
ATOM   2284 1HB  ARG A 139       9.478  28.795  -5.167  1.00  0.75           H  
ATOM   2285 2HB  ARG A 139       8.982  28.240  -6.757  1.00  0.75           H  
ATOM   2286 1HG  ARG A 139       8.232  26.109  -5.824  1.00  0.75           H  
ATOM   2287 2HG  ARG A 139       8.776  26.613  -4.206  1.00  0.75           H  
ATOM   2288 1HD  ARG A 139       7.200  28.471  -4.259  1.00  0.75           H  
ATOM   2289 2HD  ARG A 139       6.658  27.964  -5.875  1.00  0.75           H  
ATOM   2290  HE  ARG A 139       6.378  25.737  -4.223  1.00  0.75           H  
ATOM   2291 1HH1 ARG A 139       5.078  29.004  -4.383  1.00  0.75           H  
ATOM   2292 2HH1 ARG A 139       3.557  28.565  -3.638  1.00  0.75           H  
ATOM   2293 1HH2 ARG A 139       4.401  25.189  -3.259  1.00  0.75           H  
ATOM   2294 2HH2 ARG A 139       3.173  26.409  -3.003  1.00  0.75           H  
ATOM   2295  N   GLU A 140      12.361  29.113  -6.463  1.00  0.70           N  
ATOM   2296  CA  GLU A 140      13.106  30.039  -7.305  1.00  0.70           C  
ATOM   2297  C   GLU A 140      14.341  29.356  -7.873  1.00  0.70           C  
ATOM   2298  O   GLU A 140      15.463  29.580  -7.404  1.00  0.70           O  
ATOM   2299  CB  GLU A 140      13.490  31.289  -6.513  1.00  0.70           C  
ATOM   2300  CG  GLU A 140      12.300  32.122  -6.049  1.00  0.70           C  
ATOM   2301  CD  GLU A 140      12.702  33.382  -5.318  1.00  0.70           C  
ATOM   2302  OE1 GLU A 140      13.870  33.553  -5.060  1.00  0.70           O  
ATOM   2303  OE2 GLU A 140      11.838  34.176  -5.025  1.00  0.70           O  
ATOM   2304  H   GLU A 140      12.463  29.150  -5.460  1.00  0.70           H  
ATOM   2305  HA  GLU A 140      12.471  30.338  -8.140  1.00  0.70           H  
ATOM   2306 1HB  GLU A 140      14.057  30.994  -5.631  1.00  0.70           H  
ATOM   2307 2HB  GLU A 140      14.126  31.920  -7.107  1.00  0.70           H  
ATOM   2308 1HG  GLU A 140      11.706  32.396  -6.922  1.00  0.70           H  
ATOM   2309 2HG  GLU A 140      11.675  31.511  -5.397  1.00  0.70           H  
ATOM   2310  N   VAL A 141      14.087  28.527  -8.883  1.00  0.66           N  
ATOM   2311  CA  VAL A 141      15.042  27.639  -9.541  1.00  0.66           C  
ATOM   2312  C   VAL A 141      15.420  28.122 -10.939  1.00  0.66           C  
ATOM   2313  O   VAL A 141      14.613  28.742 -11.641  1.00  0.66           O  
ATOM   2314  CB  VAL A 141      14.419  26.221  -9.661  1.00  0.66           C  
ATOM   2315  CG1 VAL A 141      13.230  26.292 -10.596  1.00  0.66           C  
ATOM   2316  CG2 VAL A 141      15.434  25.167 -10.162  1.00  0.66           C  
ATOM   2317  H   VAL A 141      13.100  28.460  -9.138  1.00  0.66           H  
ATOM   2318  HA  VAL A 141      15.944  27.585  -8.941  1.00  0.66           H  
ATOM   2319  HB  VAL A 141      14.050  25.918  -8.675  1.00  0.66           H  
ATOM   2320 1HG1 VAL A 141      12.769  25.322 -10.670  1.00  0.66           H  
ATOM   2321 2HG1 VAL A 141      12.510  27.012 -10.215  1.00  0.66           H  
ATOM   2322 3HG1 VAL A 141      13.572  26.602 -11.583  1.00  0.66           H  
ATOM   2323 1HG2 VAL A 141      14.939  24.196 -10.213  1.00  0.66           H  
ATOM   2324 2HG2 VAL A 141      15.806  25.420 -11.146  1.00  0.66           H  
ATOM   2325 3HG2 VAL A 141      16.261  25.112  -9.466  1.00  0.66           H  
ATOM   2326  N   VAL A 142      16.663  27.877 -11.311  1.00  0.63           N  
ATOM   2327  CA  VAL A 142      17.166  28.138 -12.649  1.00  0.63           C  
ATOM   2328  C   VAL A 142      17.655  26.833 -13.230  1.00  0.63           C  
ATOM   2329  O   VAL A 142      18.295  26.024 -12.548  1.00  0.63           O  
ATOM   2330  CB  VAL A 142      18.309  29.177 -12.665  1.00  0.63           C  
ATOM   2331  CG1 VAL A 142      19.411  28.744 -11.793  1.00  0.63           C  
ATOM   2332  CG2 VAL A 142      18.864  29.345 -14.090  1.00  0.63           C  
ATOM   2333  H   VAL A 142      17.276  27.424 -10.638  1.00  0.63           H  
ATOM   2334  HA  VAL A 142      16.349  28.512 -13.268  1.00  0.63           H  
ATOM   2335  HB  VAL A 142      17.933  30.114 -12.313  1.00  0.63           H  
ATOM   2336 1HG1 VAL A 142      20.191  29.476 -11.817  1.00  0.63           H  
ATOM   2337 2HG1 VAL A 142      19.048  28.625 -10.773  1.00  0.63           H  
ATOM   2338 3HG1 VAL A 142      19.788  27.802 -12.167  1.00  0.63           H  
ATOM   2339 1HG2 VAL A 142      19.652  30.082 -14.080  1.00  0.63           H  
ATOM   2340 2HG2 VAL A 142      19.270  28.402 -14.449  1.00  0.63           H  
ATOM   2341 3HG2 VAL A 142      18.072  29.675 -14.759  1.00  0.63           H  
ATOM   2342  N   LEU A 143      17.314  26.593 -14.482  1.00  0.60           N  
ATOM   2343  CA  LEU A 143      17.768  25.380 -15.115  1.00  0.60           C  
ATOM   2344  C   LEU A 143      18.998  25.647 -15.939  1.00  0.60           C  
ATOM   2345  O   LEU A 143      18.990  26.548 -16.786  1.00  0.60           O  
ATOM   2346  CB  LEU A 143      16.685  24.778 -15.991  1.00  0.60           C  
ATOM   2347  CG  LEU A 143      17.089  23.544 -16.689  1.00  0.60           C  
ATOM   2348  CD1 LEU A 143      17.346  22.536 -15.652  1.00  0.60           C  
ATOM   2349  CD2 LEU A 143      16.000  23.080 -17.624  1.00  0.60           C  
ATOM   2350  H   LEU A 143      16.764  27.267 -14.996  1.00  0.60           H  
ATOM   2351  HA  LEU A 143      18.029  24.656 -14.347  1.00  0.60           H  
ATOM   2352 1HB  LEU A 143      15.871  24.514 -15.371  1.00  0.60           H  
ATOM   2353 2HB  LEU A 143      16.353  25.510 -16.723  1.00  0.60           H  
ATOM   2354  HG  LEU A 143      18.012  23.711 -17.250  1.00  0.60           H  
ATOM   2355 1HD1 LEU A 143      17.647  21.655 -16.115  1.00  0.60           H  
ATOM   2356 2HD1 LEU A 143      18.129  22.884 -14.994  1.00  0.60           H  
ATOM   2357 3HD1 LEU A 143      16.442  22.361 -15.074  1.00  0.60           H  
ATOM   2358 1HD2 LEU A 143      16.320  22.164 -18.100  1.00  0.60           H  
ATOM   2359 2HD2 LEU A 143      15.085  22.897 -17.064  1.00  0.60           H  
ATOM   2360 3HD2 LEU A 143      15.814  23.837 -18.380  1.00  0.60           H  
ATOM   2361  N   LEU A 144      20.057  24.908 -15.645  1.00  0.58           N  
ATOM   2362  CA  LEU A 144      21.306  25.044 -16.351  1.00  0.58           C  
ATOM   2363  C   LEU A 144      21.490  23.892 -17.319  1.00  0.58           C  
ATOM   2364  O   LEU A 144      21.077  22.756 -17.053  1.00  0.58           O  
ATOM   2365  CB  LEU A 144      22.448  25.097 -15.339  1.00  0.58           C  
ATOM   2366  CG  LEU A 144      22.301  26.226 -14.331  1.00  0.58           C  
ATOM   2367  CD1 LEU A 144      23.432  26.179 -13.330  1.00  0.58           C  
ATOM   2368  CD2 LEU A 144      22.257  27.519 -15.095  1.00  0.58           C  
ATOM   2369  H   LEU A 144      20.007  24.213 -14.899  1.00  0.58           H  
ATOM   2370  HA  LEU A 144      21.297  25.970 -16.921  1.00  0.58           H  
ATOM   2371 1HB  LEU A 144      22.485  24.153 -14.795  1.00  0.58           H  
ATOM   2372 2HB  LEU A 144      23.370  25.230 -15.876  1.00  0.58           H  
ATOM   2373  HG  LEU A 144      21.364  26.104 -13.781  1.00  0.58           H  
ATOM   2374 1HD1 LEU A 144      23.318  26.984 -12.613  1.00  0.58           H  
ATOM   2375 2HD1 LEU A 144      23.413  25.222 -12.805  1.00  0.58           H  
ATOM   2376 3HD1 LEU A 144      24.372  26.291 -13.846  1.00  0.58           H  
ATOM   2377 1HD2 LEU A 144      22.121  28.339 -14.434  1.00  0.58           H  
ATOM   2378 2HD2 LEU A 144      23.184  27.647 -15.656  1.00  0.58           H  
ATOM   2379 3HD2 LEU A 144      21.423  27.479 -15.775  1.00  0.58           H  
ATOM   2380  N   VAL A 145      22.133  24.179 -18.435  1.00  0.57           N  
ATOM   2381  CA  VAL A 145      22.421  23.165 -19.422  1.00  0.57           C  
ATOM   2382  C   VAL A 145      23.918  22.951 -19.461  1.00  0.57           C  
ATOM   2383  O   VAL A 145      24.707  23.899 -19.537  1.00  0.57           O  
ATOM   2384  CB  VAL A 145      21.919  23.578 -20.810  1.00  0.57           C  
ATOM   2385  CG1 VAL A 145      22.219  22.472 -21.818  1.00  0.57           C  
ATOM   2386  CG2 VAL A 145      20.473  23.904 -20.720  1.00  0.57           C  
ATOM   2387  H   VAL A 145      22.431  25.129 -18.602  1.00  0.57           H  
ATOM   2388  HA  VAL A 145      21.937  22.231 -19.138  1.00  0.57           H  
ATOM   2389  HB  VAL A 145      22.452  24.451 -21.135  1.00  0.57           H  
ATOM   2390 1HG1 VAL A 145      21.876  22.769 -22.808  1.00  0.57           H  
ATOM   2391 2HG1 VAL A 145      23.289  22.285 -21.850  1.00  0.57           H  
ATOM   2392 3HG1 VAL A 145      21.699  21.559 -21.509  1.00  0.57           H  
ATOM   2393 1HG2 VAL A 145      20.103  24.218 -21.694  1.00  0.57           H  
ATOM   2394 2HG2 VAL A 145      19.932  23.040 -20.386  1.00  0.57           H  
ATOM   2395 3HG2 VAL A 145      20.356  24.708 -20.007  1.00  0.57           H  
ATOM   2396  N   ILE A 146      24.288  21.693 -19.337  1.00  0.57           N  
ATOM   2397  CA  ILE A 146      25.658  21.253 -19.330  1.00  0.57           C  
ATOM   2398  C   ILE A 146      26.023  20.627 -20.659  1.00  0.57           C  
ATOM   2399  O   ILE A 146      25.373  19.698 -21.137  1.00  0.57           O  
ATOM   2400  CB  ILE A 146      25.895  20.275 -18.182  1.00  0.57           C  
ATOM   2401  CG1 ILE A 146      25.716  21.005 -16.854  1.00  0.57           C  
ATOM   2402  CG2 ILE A 146      27.231  19.624 -18.310  1.00  0.57           C  
ATOM   2403  CD1 ILE A 146      24.278  21.100 -16.384  1.00  0.57           C  
ATOM   2404  H   ILE A 146      23.562  20.993 -19.270  1.00  0.57           H  
ATOM   2405  HA  ILE A 146      26.293  22.115 -19.167  1.00  0.57           H  
ATOM   2406  HB  ILE A 146      25.130  19.520 -18.210  1.00  0.57           H  
ATOM   2407 1HG1 ILE A 146      26.290  20.492 -16.087  1.00  0.57           H  
ATOM   2408 2HG1 ILE A 146      26.098  22.011 -16.966  1.00  0.57           H  
ATOM   2409 1HG2 ILE A 146      27.366  18.924 -17.489  1.00  0.57           H  
ATOM   2410 2HG2 ILE A 146      27.285  19.089 -19.259  1.00  0.57           H  
ATOM   2411 3HG2 ILE A 146      28.008  20.382 -18.286  1.00  0.57           H  
ATOM   2412 1HD1 ILE A 146      24.249  21.639 -15.451  1.00  0.57           H  
ATOM   2413 2HD1 ILE A 146      23.671  21.617 -17.102  1.00  0.57           H  
ATOM   2414 3HD1 ILE A 146      23.874  20.111 -16.243  1.00  0.57           H  
ATOM   2415  N   ASP A 147      27.059  21.147 -21.274  1.00  0.57           N  
ATOM   2416  CA  ASP A 147      27.474  20.667 -22.575  1.00  0.57           C  
ATOM   2417  C   ASP A 147      28.356  19.428 -22.432  1.00  0.57           C  
ATOM   2418  O   ASP A 147      29.506  19.502 -22.000  1.00  0.57           O  
ATOM   2419  CB  ASP A 147      28.096  21.854 -23.332  1.00  0.57           C  
ATOM   2420  CG  ASP A 147      28.605  21.586 -24.709  1.00  0.57           C  
ATOM   2421  OD1 ASP A 147      28.857  20.456 -25.024  1.00  0.57           O  
ATOM   2422  OD2 ASP A 147      28.759  22.526 -25.450  1.00  0.57           O  
ATOM   2423  H   ASP A 147      27.560  21.917 -20.828  1.00  0.57           H  
ATOM   2424  HA  ASP A 147      26.590  20.361 -23.130  1.00  0.57           H  
ATOM   2425 1HB  ASP A 147      27.339  22.634 -23.414  1.00  0.57           H  
ATOM   2426 2HB  ASP A 147      28.901  22.278 -22.732  1.00  0.57           H  
ATOM   2427  N   ALA A 148      27.760  18.254 -22.687  1.00  0.57           N  
ATOM   2428  CA  ALA A 148      28.452  16.981 -22.506  1.00  0.57           C  
ATOM   2429  C   ALA A 148      29.636  16.894 -23.452  1.00  0.57           C  
ATOM   2430  O   ALA A 148      30.694  16.364 -23.102  1.00  0.57           O  
ATOM   2431  CB  ALA A 148      27.517  15.805 -22.726  1.00  0.57           C  
ATOM   2432  H   ALA A 148      26.823  18.255 -23.084  1.00  0.57           H  
ATOM   2433  HA  ALA A 148      28.825  16.952 -21.488  1.00  0.57           H  
ATOM   2434 1HB  ALA A 148      28.034  14.874 -22.580  1.00  0.57           H  
ATOM   2435 2HB  ALA A 148      26.687  15.866 -22.044  1.00  0.57           H  
ATOM   2436 3HB  ALA A 148      27.157  15.830 -23.734  1.00  0.57           H  
ATOM   2437  N   GLU A 149      29.460  17.424 -24.669  1.00  0.57           N  
ATOM   2438  CA  GLU A 149      30.568  17.402 -25.625  1.00  0.57           C  
ATOM   2439  C   GLU A 149      31.728  18.239 -25.090  1.00  0.57           C  
ATOM   2440  O   GLU A 149      32.882  17.806 -25.129  1.00  0.57           O  
ATOM   2441  CB  GLU A 149      30.119  17.896 -27.004  1.00  0.57           C  
ATOM   2442  CG  GLU A 149      29.224  16.929 -27.734  1.00  0.57           C  
ATOM   2443  CD  GLU A 149      28.653  17.450 -29.022  1.00  0.57           C  
ATOM   2444  OE1 GLU A 149      28.795  18.608 -29.346  1.00  0.57           O  
ATOM   2445  OE2 GLU A 149      28.050  16.670 -29.699  1.00  0.57           O  
ATOM   2446  H   GLU A 149      28.548  17.836 -24.899  1.00  0.57           H  
ATOM   2447  HA  GLU A 149      30.912  16.375 -25.729  1.00  0.57           H  
ATOM   2448 1HB  GLU A 149      29.580  18.838 -26.894  1.00  0.57           H  
ATOM   2449 2HB  GLU A 149      30.994  18.087 -27.623  1.00  0.57           H  
ATOM   2450 1HG  GLU A 149      29.799  16.037 -27.955  1.00  0.57           H  
ATOM   2451 2HG  GLU A 149      28.412  16.648 -27.069  1.00  0.57           H  
ATOM   2452  N   CYS A 150      31.419  19.397 -24.497  1.00  0.58           N  
ATOM   2453  CA  CYS A 150      32.427  20.241 -23.873  1.00  0.58           C  
ATOM   2454  C   CYS A 150      33.175  19.474 -22.798  1.00  0.58           C  
ATOM   2455  O   CYS A 150      34.410  19.427 -22.789  1.00  0.58           O  
ATOM   2456  CB  CYS A 150      31.785  21.490 -23.263  1.00  0.58           C  
ATOM   2457  SG  CYS A 150      32.872  22.558 -22.275  1.00  0.58           S  
ATOM   2458  H   CYS A 150      30.445  19.706 -24.521  1.00  0.58           H  
ATOM   2459  HA  CYS A 150      33.140  20.560 -24.635  1.00  0.58           H  
ATOM   2460 1HB  CYS A 150      31.360  22.097 -24.063  1.00  0.58           H  
ATOM   2461 2HB  CYS A 150      30.970  21.193 -22.631  1.00  0.58           H  
ATOM   2462  N   LEU A 151      32.430  18.826 -21.918  1.00  0.59           N  
ATOM   2463  CA  LEU A 151      33.056  18.077 -20.861  1.00  0.59           C  
ATOM   2464  C   LEU A 151      33.968  16.990 -21.380  1.00  0.59           C  
ATOM   2465  O   LEU A 151      35.123  16.890 -20.953  1.00  0.59           O  
ATOM   2466  CB  LEU A 151      31.972  17.451 -20.003  1.00  0.59           C  
ATOM   2467  CG  LEU A 151      31.260  18.364 -19.094  1.00  0.59           C  
ATOM   2468  CD1 LEU A 151      30.100  17.652 -18.481  1.00  0.59           C  
ATOM   2469  CD2 LEU A 151      32.228  18.786 -18.042  1.00  0.59           C  
ATOM   2470  H   LEU A 151      31.411  18.891 -21.979  1.00  0.59           H  
ATOM   2471  HA  LEU A 151      33.644  18.768 -20.258  1.00  0.59           H  
ATOM   2472 1HB  LEU A 151      31.238  17.073 -20.681  1.00  0.59           H  
ATOM   2473 2HB  LEU A 151      32.381  16.615 -19.436  1.00  0.59           H  
ATOM   2474  HG  LEU A 151      30.892  19.238 -19.638  1.00  0.59           H  
ATOM   2475 1HD1 LEU A 151      29.609  18.310 -17.791  1.00  0.59           H  
ATOM   2476 2HD1 LEU A 151      29.404  17.344 -19.253  1.00  0.59           H  
ATOM   2477 3HD1 LEU A 151      30.464  16.780 -17.956  1.00  0.59           H  
ATOM   2478 1HD2 LEU A 151      31.736  19.437 -17.377  1.00  0.59           H  
ATOM   2479 2HD2 LEU A 151      32.588  17.919 -17.497  1.00  0.59           H  
ATOM   2480 3HD2 LEU A 151      33.071  19.297 -18.507  1.00  0.59           H  
ATOM   2481  N   ARG A 152      33.508  16.229 -22.372  1.00  0.60           N  
ATOM   2482  CA  ARG A 152      34.353  15.167 -22.885  1.00  0.60           C  
ATOM   2483  C   ARG A 152      35.624  15.729 -23.536  1.00  0.60           C  
ATOM   2484  O   ARG A 152      36.722  15.212 -23.313  1.00  0.60           O  
ATOM   2485  CB  ARG A 152      33.586  14.290 -23.866  1.00  0.60           C  
ATOM   2486  CG  ARG A 152      32.508  13.378 -23.218  1.00  0.60           C  
ATOM   2487  CD  ARG A 152      32.029  12.307 -24.166  1.00  0.60           C  
ATOM   2488  NE  ARG A 152      31.357  12.855 -25.336  1.00  0.60           N  
ATOM   2489  CZ  ARG A 152      30.030  13.096 -25.442  1.00  0.60           C  
ATOM   2490  NH1 ARG A 152      29.199  12.799 -24.470  1.00  0.60           N  
ATOM   2491  NH2 ARG A 152      29.556  13.625 -26.546  1.00  0.60           N  
ATOM   2492  H   ARG A 152      32.560  16.355 -22.726  1.00  0.60           H  
ATOM   2493  HA  ARG A 152      34.648  14.540 -22.043  1.00  0.60           H  
ATOM   2494 1HB  ARG A 152      33.077  14.934 -24.588  1.00  0.60           H  
ATOM   2495 2HB  ARG A 152      34.281  13.661 -24.417  1.00  0.60           H  
ATOM   2496 1HG  ARG A 152      32.916  12.902 -22.323  1.00  0.60           H  
ATOM   2497 2HG  ARG A 152      31.653  13.989 -22.938  1.00  0.60           H  
ATOM   2498 1HD  ARG A 152      32.877  11.715 -24.507  1.00  0.60           H  
ATOM   2499 2HD  ARG A 152      31.323  11.656 -23.642  1.00  0.60           H  
ATOM   2500  HE  ARG A 152      31.936  13.107 -26.125  1.00  0.60           H  
ATOM   2501 1HH1 ARG A 152      29.544  12.361 -23.622  1.00  0.60           H  
ATOM   2502 2HH1 ARG A 152      28.191  12.993 -24.598  1.00  0.60           H  
ATOM   2503 1HH2 ARG A 152      30.177  13.856 -27.310  1.00  0.60           H  
ATOM   2504 2HH2 ARG A 152      28.558  13.802 -26.627  1.00  0.60           H  
ATOM   2505  N   LYS A 153      35.495  16.835 -24.280  1.00  0.61           N  
ATOM   2506  CA  LYS A 153      36.636  17.467 -24.949  1.00  0.61           C  
ATOM   2507  C   LYS A 153      37.681  17.961 -23.953  1.00  0.61           C  
ATOM   2508  O   LYS A 153      38.880  17.962 -24.242  1.00  0.61           O  
ATOM   2509  CB  LYS A 153      36.167  18.616 -25.846  1.00  0.61           C  
ATOM   2510  CG  LYS A 153      35.427  18.167 -27.118  1.00  0.61           C  
ATOM   2511  CD  LYS A 153      34.935  19.359 -27.926  1.00  0.61           C  
ATOM   2512  CE  LYS A 153      34.182  18.912 -29.172  1.00  0.61           C  
ATOM   2513  NZ  LYS A 153      33.662  20.072 -29.954  1.00  0.61           N  
ATOM   2514  H   LYS A 153      34.568  17.238 -24.422  1.00  0.61           H  
ATOM   2515  HA  LYS A 153      37.112  16.719 -25.582  1.00  0.61           H  
ATOM   2516 1HB  LYS A 153      35.487  19.256 -25.276  1.00  0.61           H  
ATOM   2517 2HB  LYS A 153      37.020  19.222 -26.140  1.00  0.61           H  
ATOM   2518 1HG  LYS A 153      36.108  17.582 -27.736  1.00  0.61           H  
ATOM   2519 2HG  LYS A 153      34.586  17.537 -26.854  1.00  0.61           H  
ATOM   2520 1HD  LYS A 153      34.263  19.954 -27.303  1.00  0.61           H  
ATOM   2521 2HD  LYS A 153      35.780  19.980 -28.219  1.00  0.61           H  
ATOM   2522 1HE  LYS A 153      34.850  18.330 -29.804  1.00  0.61           H  
ATOM   2523 2HE  LYS A 153      33.341  18.284 -28.872  1.00  0.61           H  
ATOM   2524 1HZ  LYS A 153      33.166  19.735 -30.768  1.00  0.61           H  
ATOM   2525 2HZ  LYS A 153      33.030  20.608 -29.374  1.00  0.61           H  
ATOM   2526 3HZ  LYS A 153      34.432  20.657 -30.246  1.00  0.61           H  
ATOM   2527  N   ARG A 154      37.226  18.348 -22.765  1.00  0.62           N  
ATOM   2528  CA  ARG A 154      38.092  18.843 -21.705  1.00  0.62           C  
ATOM   2529  C   ARG A 154      38.665  17.735 -20.813  1.00  0.62           C  
ATOM   2530  O   ARG A 154      39.381  18.029 -19.853  1.00  0.62           O  
ATOM   2531  CB  ARG A 154      37.334  19.809 -20.826  1.00  0.62           C  
ATOM   2532  CG  ARG A 154      36.912  21.097 -21.463  1.00  0.62           C  
ATOM   2533  CD  ARG A 154      36.071  21.811 -20.530  1.00  0.62           C  
ATOM   2534  NE  ARG A 154      36.795  22.347 -19.400  1.00  0.62           N  
ATOM   2535  CZ  ARG A 154      37.243  23.609 -19.327  1.00  0.62           C  
ATOM   2536  NH1 ARG A 154      37.014  24.434 -20.317  1.00  0.62           N  
ATOM   2537  NH2 ARG A 154      37.888  24.032 -18.251  1.00  0.62           N  
ATOM   2538  H   ARG A 154      36.215  18.350 -22.606  1.00  0.62           H  
ATOM   2539  HA  ARG A 154      38.923  19.373 -22.170  1.00  0.62           H  
ATOM   2540 1HB  ARG A 154      36.413  19.330 -20.506  1.00  0.62           H  
ATOM   2541 2HB  ARG A 154      37.919  20.039 -19.942  1.00  0.62           H  
ATOM   2542 1HG  ARG A 154      37.786  21.705 -21.689  1.00  0.62           H  
ATOM   2543 2HG  ARG A 154      36.350  20.906 -22.375  1.00  0.62           H  
ATOM   2544 1HD  ARG A 154      35.580  22.635 -21.038  1.00  0.62           H  
ATOM   2545 2HD  ARG A 154      35.329  21.113 -20.152  1.00  0.62           H  
ATOM   2546  HE  ARG A 154      36.977  21.736 -18.620  1.00  0.62           H  
ATOM   2547 1HH1 ARG A 154      36.521  24.123 -21.137  1.00  0.62           H  
ATOM   2548 2HH1 ARG A 154      37.279  25.426 -20.230  1.00  0.62           H  
ATOM   2549 1HH2 ARG A 154      38.064  23.402 -17.483  1.00  0.62           H  
ATOM   2550 2HH2 ARG A 154      38.214  24.993 -18.204  1.00  0.62           H  
ATOM   2551  N   GLY A 155      38.354  16.468 -21.107  1.00  0.63           N  
ATOM   2552  CA  GLY A 155      38.862  15.358 -20.308  1.00  0.63           C  
ATOM   2553  C   GLY A 155      37.967  14.903 -19.146  1.00  0.63           C  
ATOM   2554  O   GLY A 155      38.408  14.118 -18.303  1.00  0.63           O  
ATOM   2555  H   GLY A 155      37.763  16.250 -21.911  1.00  0.63           H  
ATOM   2556 1HA  GLY A 155      39.027  14.512 -20.973  1.00  0.63           H  
ATOM   2557 2HA  GLY A 155      39.839  15.630 -19.916  1.00  0.63           H  
ATOM   2558  N   PHE A 156      36.727  15.381 -19.079  1.00  0.64           N  
ATOM   2559  CA  PHE A 156      35.837  14.966 -18.001  1.00  0.64           C  
ATOM   2560  C   PHE A 156      34.944  13.842 -18.461  1.00  0.64           C  
ATOM   2561  O   PHE A 156      34.189  13.974 -19.426  1.00  0.64           O  
ATOM   2562  CB  PHE A 156      34.954  16.109 -17.542  1.00  0.64           C  
ATOM   2563  CG  PHE A 156      35.675  17.177 -16.863  1.00  0.64           C  
ATOM   2564  CD1 PHE A 156      36.296  18.148 -17.603  1.00  0.64           C  
ATOM   2565  CD2 PHE A 156      35.723  17.239 -15.487  1.00  0.64           C  
ATOM   2566  CE1 PHE A 156      36.982  19.164 -16.989  1.00  0.64           C  
ATOM   2567  CE2 PHE A 156      36.399  18.255 -14.860  1.00  0.64           C  
ATOM   2568  CZ  PHE A 156      37.034  19.220 -15.611  1.00  0.64           C  
ATOM   2569  H   PHE A 156      36.373  16.018 -19.792  1.00  0.64           H  
ATOM   2570  HA  PHE A 156      36.435  14.616 -17.159  1.00  0.64           H  
ATOM   2571 1HB  PHE A 156      34.463  16.537 -18.398  1.00  0.64           H  
ATOM   2572 2HB  PHE A 156      34.183  15.731 -16.873  1.00  0.64           H  
ATOM   2573  HD1 PHE A 156      36.243  18.083 -18.686  1.00  0.64           H  
ATOM   2574  HD2 PHE A 156      35.218  16.471 -14.900  1.00  0.64           H  
ATOM   2575  HE1 PHE A 156      37.482  19.919 -17.584  1.00  0.64           H  
ATOM   2576  HE2 PHE A 156      36.435  18.296 -13.776  1.00  0.64           H  
ATOM   2577  HZ  PHE A 156      37.574  20.024 -15.117  1.00  0.64           H  
ATOM   2578  N   LYS A 157      35.007  12.726 -17.765  1.00  0.64           N  
ATOM   2579  CA  LYS A 157      34.152  11.630 -18.150  1.00  0.64           C  
ATOM   2580  C   LYS A 157      32.762  11.846 -17.607  1.00  0.64           C  
ATOM   2581  O   LYS A 157      32.584  12.412 -16.526  1.00  0.64           O  
ATOM   2582  CB  LYS A 157      34.719  10.292 -17.703  1.00  0.64           C  
ATOM   2583  CG  LYS A 157      36.047   9.942 -18.319  1.00  0.64           C  
ATOM   2584  CD  LYS A 157      35.861   9.803 -19.817  1.00  0.64           C  
ATOM   2585  CE  LYS A 157      37.072   9.231 -20.525  1.00  0.64           C  
ATOM   2586  NZ  LYS A 157      36.846   9.183 -22.002  1.00  0.64           N  
ATOM   2587  H   LYS A 157      35.648  12.640 -16.987  1.00  0.64           H  
ATOM   2588  HA  LYS A 157      34.079  11.610 -19.238  1.00  0.64           H  
ATOM   2589 1HB  LYS A 157      34.852  10.300 -16.627  1.00  0.64           H  
ATOM   2590 2HB  LYS A 157      34.012   9.497 -17.953  1.00  0.64           H  
ATOM   2591 1HG  LYS A 157      36.776  10.729 -18.112  1.00  0.64           H  
ATOM   2592 2HG  LYS A 157      36.410   9.000 -17.906  1.00  0.64           H  
ATOM   2593 1HD  LYS A 157      35.008   9.150 -20.003  1.00  0.64           H  
ATOM   2594 2HD  LYS A 157      35.637  10.780 -20.246  1.00  0.64           H  
ATOM   2595 1HE  LYS A 157      37.956   9.831 -20.312  1.00  0.64           H  
ATOM   2596 2HE  LYS A 157      37.235   8.215 -20.165  1.00  0.64           H  
ATOM   2597 1HZ  LYS A 157      37.637   8.774 -22.467  1.00  0.64           H  
ATOM   2598 2HZ  LYS A 157      35.995   8.616 -22.183  1.00  0.64           H  
ATOM   2599 3HZ  LYS A 157      36.693  10.113 -22.350  1.00  0.64           H  
ATOM   2600  N   ILE A 158      31.794  11.396 -18.382  1.00  0.63           N  
ATOM   2601  CA  ILE A 158      30.395  11.461 -18.026  1.00  0.63           C  
ATOM   2602  C   ILE A 158      29.893  10.035 -17.988  1.00  0.63           C  
ATOM   2603  O   ILE A 158      30.065   9.321 -18.973  1.00  0.63           O  
ATOM   2604  CB  ILE A 158      29.608  12.231 -19.101  1.00  0.63           C  
ATOM   2605  CG1 ILE A 158      30.161  13.646 -19.271  1.00  0.63           C  
ATOM   2606  CG2 ILE A 158      28.138  12.253 -18.725  1.00  0.63           C  
ATOM   2607  CD1 ILE A 158      29.615  14.312 -20.415  1.00  0.63           C  
ATOM   2608  H   ILE A 158      32.045  10.970 -19.262  1.00  0.63           H  
ATOM   2609  HA  ILE A 158      30.278  11.915 -17.048  1.00  0.63           H  
ATOM   2610  HB  ILE A 158      29.717  11.718 -20.060  1.00  0.63           H  
ATOM   2611 1HG1 ILE A 158      29.934  14.240 -18.435  1.00  0.63           H  
ATOM   2612 2HG1 ILE A 158      31.246  13.603 -19.391  1.00  0.63           H  
ATOM   2613 1HG2 ILE A 158      27.585  12.760 -19.500  1.00  0.63           H  
ATOM   2614 2HG2 ILE A 158      27.770  11.236 -18.632  1.00  0.63           H  
ATOM   2615 3HG2 ILE A 158      28.013  12.770 -17.774  1.00  0.63           H  
ATOM   2616 1HD1 ILE A 158      30.041  15.279 -20.487  1.00  0.63           H  
ATOM   2617 2HD1 ILE A 158      29.849  13.747 -21.317  1.00  0.63           H  
ATOM   2618 3HD1 ILE A 158      28.540  14.390 -20.300  1.00  0.63           H  
ATOM   2619  N   TYR A 159      29.292   9.614 -16.888  1.00  0.63           N  
ATOM   2620  CA  TYR A 159      28.822   8.234 -16.794  1.00  0.63           C  
ATOM   2621  C   TYR A 159      27.326   8.087 -16.636  1.00  0.63           C  
ATOM   2622  O   TYR A 159      26.673   8.931 -16.041  1.00  0.63           O  
ATOM   2623  CB  TYR A 159      29.491   7.549 -15.632  1.00  0.63           C  
ATOM   2624  CG  TYR A 159      30.948   7.371 -15.792  1.00  0.63           C  
ATOM   2625  CD1 TYR A 159      31.823   8.331 -15.326  1.00  0.63           C  
ATOM   2626  CD2 TYR A 159      31.416   6.236 -16.414  1.00  0.63           C  
ATOM   2627  CE1 TYR A 159      33.175   8.142 -15.483  1.00  0.63           C  
ATOM   2628  CE2 TYR A 159      32.759   6.045 -16.583  1.00  0.63           C  
ATOM   2629  CZ  TYR A 159      33.645   6.992 -16.119  1.00  0.63           C  
ATOM   2630  OH  TYR A 159      34.998   6.804 -16.283  1.00  0.63           O  
ATOM   2631  H   TYR A 159      29.214  10.253 -16.095  1.00  0.63           H  
ATOM   2632  HA  TYR A 159      29.093   7.711 -17.707  1.00  0.63           H  
ATOM   2633 1HB  TYR A 159      29.305   8.103 -14.713  1.00  0.63           H  
ATOM   2634 2HB  TYR A 159      29.046   6.588 -15.530  1.00  0.63           H  
ATOM   2635  HD1 TYR A 159      31.443   9.232 -14.833  1.00  0.63           H  
ATOM   2636  HD2 TYR A 159      30.714   5.489 -16.773  1.00  0.63           H  
ATOM   2637  HE1 TYR A 159      33.871   8.891 -15.112  1.00  0.63           H  
ATOM   2638  HE2 TYR A 159      33.122   5.145 -17.079  1.00  0.63           H  
ATOM   2639  HH  TYR A 159      35.148   6.000 -16.788  1.00  0.63           H  
ATOM   2640  N   LYS A 160      26.778   6.980 -17.125  1.00  0.62           N  
ATOM   2641  CA  LYS A 160      25.350   6.715 -16.988  1.00  0.62           C  
ATOM   2642  C   LYS A 160      25.091   5.975 -15.685  1.00  0.62           C  
ATOM   2643  O   LYS A 160      25.548   4.840 -15.511  1.00  0.62           O  
ATOM   2644  CB  LYS A 160      24.864   5.854 -18.153  1.00  0.62           C  
ATOM   2645  CG  LYS A 160      25.051   6.477 -19.515  1.00  0.62           C  
ATOM   2646  CD  LYS A 160      24.448   5.647 -20.646  1.00  0.62           C  
ATOM   2647  CE  LYS A 160      25.325   4.444 -20.976  1.00  0.62           C  
ATOM   2648  NZ  LYS A 160      24.833   3.682 -22.174  1.00  0.62           N  
ATOM   2649  H   LYS A 160      27.354   6.304 -17.616  1.00  0.62           H  
ATOM   2650  HA  LYS A 160      24.806   7.657 -16.967  1.00  0.62           H  
ATOM   2651 1HB  LYS A 160      25.410   4.908 -18.153  1.00  0.62           H  
ATOM   2652 2HB  LYS A 160      23.806   5.630 -18.022  1.00  0.62           H  
ATOM   2653 1HG  LYS A 160      24.653   7.472 -19.532  1.00  0.62           H  
ATOM   2654 2HG  LYS A 160      26.125   6.528 -19.694  1.00  0.62           H  
ATOM   2655 1HD  LYS A 160      23.454   5.302 -20.361  1.00  0.62           H  
ATOM   2656 2HD  LYS A 160      24.361   6.270 -21.534  1.00  0.62           H  
ATOM   2657 1HE  LYS A 160      26.344   4.789 -21.169  1.00  0.62           H  
ATOM   2658 2HE  LYS A 160      25.340   3.776 -20.122  1.00  0.62           H  
ATOM   2659 1HZ  LYS A 160      25.476   2.890 -22.326  1.00  0.62           H  
ATOM   2660 2HZ  LYS A 160      23.907   3.330 -22.005  1.00  0.62           H  
ATOM   2661 3HZ  LYS A 160      24.829   4.269 -22.989  1.00  0.62           H  
ATOM   2662  N   ALA A 161      24.396   6.632 -14.755  1.00  0.62           N  
ATOM   2663  CA  ALA A 161      24.145   6.058 -13.444  1.00  0.62           C  
ATOM   2664  C   ALA A 161      22.690   5.695 -13.235  1.00  0.62           C  
ATOM   2665  O   ALA A 161      22.369   4.570 -12.863  1.00  0.62           O  
ATOM   2666  CB  ALA A 161      24.568   7.032 -12.402  1.00  0.62           C  
ATOM   2667  H   ALA A 161      24.026   7.561 -14.949  1.00  0.62           H  
ATOM   2668  HA  ALA A 161      24.737   5.159 -13.348  1.00  0.62           H  
ATOM   2669 1HB  ALA A 161      24.432   6.618 -11.418  1.00  0.62           H  
ATOM   2670 2HB  ALA A 161      25.605   7.225 -12.579  1.00  0.62           H  
ATOM   2671 3HB  ALA A 161      23.991   7.952 -12.492  1.00  0.62           H  
ATOM   2672  N   GLY A 162      21.808   6.643 -13.489  1.00  0.62           N  
ATOM   2673  CA  GLY A 162      20.394   6.369 -13.324  1.00  0.62           C  
ATOM   2674  C   GLY A 162      19.819   6.245 -14.707  1.00  0.62           C  
ATOM   2675  O   GLY A 162      20.514   6.502 -15.686  1.00  0.62           O  
ATOM   2676  H   GLY A 162      22.121   7.548 -13.820  1.00  0.62           H  
ATOM   2677 1HA  GLY A 162      20.244   5.448 -12.766  1.00  0.62           H  
ATOM   2678 2HA  GLY A 162      19.908   7.172 -12.776  1.00  0.62           H  
ATOM   2679  N   LYS A 163      18.531   5.997 -14.820  1.00  0.62           N  
ATOM   2680  CA  LYS A 163      17.939   5.862 -16.148  1.00  0.62           C  
ATOM   2681  C   LYS A 163      18.071   7.175 -16.904  1.00  0.62           C  
ATOM   2682  O   LYS A 163      18.346   7.200 -18.108  1.00  0.62           O  
ATOM   2683  CB  LYS A 163      16.481   5.416 -16.052  1.00  0.62           C  
ATOM   2684  CG  LYS A 163      16.318   3.960 -15.600  1.00  0.62           C  
ATOM   2685  CD  LYS A 163      14.858   3.546 -15.466  1.00  0.62           C  
ATOM   2686  CE  LYS A 163      14.741   2.091 -14.984  1.00  0.62           C  
ATOM   2687  NZ  LYS A 163      13.330   1.673 -14.812  1.00  0.62           N  
ATOM   2688  H   LYS A 163      17.985   5.894 -13.973  1.00  0.62           H  
ATOM   2689  HA  LYS A 163      18.492   5.104 -16.702  1.00  0.62           H  
ATOM   2690 1HB  LYS A 163      15.950   6.049 -15.337  1.00  0.62           H  
ATOM   2691 2HB  LYS A 163      15.995   5.536 -17.019  1.00  0.62           H  
ATOM   2692 1HG  LYS A 163      16.800   3.307 -16.327  1.00  0.62           H  
ATOM   2693 2HG  LYS A 163      16.802   3.821 -14.653  1.00  0.62           H  
ATOM   2694 1HD  LYS A 163      14.366   4.200 -14.736  1.00  0.62           H  
ATOM   2695 2HD  LYS A 163      14.351   3.653 -16.423  1.00  0.62           H  
ATOM   2696 1HE  LYS A 163      15.222   1.433 -15.706  1.00  0.62           H  
ATOM   2697 2HE  LYS A 163      15.250   1.998 -14.023  1.00  0.62           H  
ATOM   2698 1HZ  LYS A 163      13.290   0.710 -14.480  1.00  0.62           H  
ATOM   2699 2HZ  LYS A 163      12.897   2.288 -14.127  1.00  0.62           H  
ATOM   2700 3HZ  LYS A 163      12.841   1.744 -15.690  1.00  0.62           H  
ATOM   2701  N   ASN A 164      17.925   8.267 -16.160  1.00  0.61           N  
ATOM   2702  CA  ASN A 164      18.035   9.609 -16.693  1.00  0.61           C  
ATOM   2703  C   ASN A 164      19.049  10.426 -15.897  1.00  0.61           C  
ATOM   2704  O   ASN A 164      18.953  11.650 -15.858  1.00  0.61           O  
ATOM   2705  CB  ASN A 164      16.676  10.292 -16.651  1.00  0.61           C  
ATOM   2706  CG  ASN A 164      15.656   9.666 -17.602  1.00  0.61           C  
ATOM   2707  OD1 ASN A 164      15.705   9.894 -18.816  1.00  0.61           O  
ATOM   2708  ND2 ASN A 164      14.738   8.889 -17.071  1.00  0.61           N  
ATOM   2709  H   ASN A 164      17.713   8.151 -15.176  1.00  0.61           H  
ATOM   2710  HA  ASN A 164      18.386   9.561 -17.725  1.00  0.61           H  
ATOM   2711 1HB  ASN A 164      16.283  10.250 -15.631  1.00  0.61           H  
ATOM   2712 2HB  ASN A 164      16.795  11.349 -16.907  1.00  0.61           H  
ATOM   2713 1HD2 ASN A 164      14.048   8.459 -17.654  1.00  0.61           H  
ATOM   2714 2HD2 ASN A 164      14.723   8.726 -16.078  1.00  0.61           H  
ATOM   2715  N   VAL A 165      20.025   9.766 -15.250  1.00  0.61           N  
ATOM   2716  CA  VAL A 165      20.994  10.530 -14.446  1.00  0.61           C  
ATOM   2717  C   VAL A 165      22.427  10.221 -14.817  1.00  0.61           C  
ATOM   2718  O   VAL A 165      22.856   9.062 -14.750  1.00  0.61           O  
ATOM   2719  CB  VAL A 165      20.810  10.271 -12.929  1.00  0.61           C  
ATOM   2720  CG1 VAL A 165      21.863  11.074 -12.126  1.00  0.61           C  
ATOM   2721  CG2 VAL A 165      19.384  10.641 -12.498  1.00  0.61           C  
ATOM   2722  H   VAL A 165      20.104   8.751 -15.342  1.00  0.61           H  
ATOM   2723  HA  VAL A 165      20.831  11.592 -14.623  1.00  0.61           H  
ATOM   2724  HB  VAL A 165      20.988   9.231 -12.719  1.00  0.61           H  
ATOM   2725 1HG1 VAL A 165      21.742  10.874 -11.062  1.00  0.61           H  
ATOM   2726 2HG1 VAL A 165      22.868  10.779 -12.434  1.00  0.61           H  
ATOM   2727 3HG1 VAL A 165      21.728  12.143 -12.314  1.00  0.61           H  
ATOM   2728 1HG2 VAL A 165      19.264  10.452 -11.434  1.00  0.61           H  
ATOM   2729 2HG2 VAL A 165      19.202  11.699 -12.700  1.00  0.61           H  
ATOM   2730 3HG2 VAL A 165      18.661  10.042 -13.048  1.00  0.61           H  
ATOM   2731  N   ARG A 166      23.158  11.261 -15.198  1.00  0.62           N  
ATOM   2732  CA  ARG A 166      24.552  11.148 -15.577  1.00  0.62           C  
ATOM   2733  C   ARG A 166      25.455  11.693 -14.479  1.00  0.62           C  
ATOM   2734  O   ARG A 166      25.080  12.612 -13.741  1.00  0.62           O  
ATOM   2735  CB  ARG A 166      24.797  11.831 -16.910  1.00  0.62           C  
ATOM   2736  CG  ARG A 166      24.646  10.903 -18.129  1.00  0.62           C  
ATOM   2737  CD  ARG A 166      23.321  10.249 -18.136  1.00  0.62           C  
ATOM   2738  NE  ARG A 166      23.016   9.569 -19.376  1.00  0.62           N  
ATOM   2739  CZ  ARG A 166      21.937   8.743 -19.557  1.00  0.62           C  
ATOM   2740  NH1 ARG A 166      21.110   8.509 -18.551  1.00  0.62           N  
ATOM   2741  NH2 ARG A 166      21.708   8.186 -20.729  1.00  0.62           N  
ATOM   2742  H   ARG A 166      22.732  12.181 -15.216  1.00  0.62           H  
ATOM   2743  HA  ARG A 166      24.759  10.097 -15.707  1.00  0.62           H  
ATOM   2744 1HB  ARG A 166      24.094  12.656 -17.024  1.00  0.62           H  
ATOM   2745 2HB  ARG A 166      25.796  12.247 -16.923  1.00  0.62           H  
ATOM   2746 1HG  ARG A 166      24.760  11.470 -19.053  1.00  0.62           H  
ATOM   2747 2HG  ARG A 166      25.410  10.125 -18.090  1.00  0.62           H  
ATOM   2748 1HD  ARG A 166      23.307   9.503 -17.354  1.00  0.62           H  
ATOM   2749 2HD  ARG A 166      22.565  10.983 -17.939  1.00  0.62           H  
ATOM   2750  HE  ARG A 166      23.655   9.738 -20.172  1.00  0.62           H  
ATOM   2751 1HH1 ARG A 166      21.282   8.928 -17.652  1.00  0.62           H  
ATOM   2752 2HH1 ARG A 166      20.270   7.912 -18.666  1.00  0.62           H  
ATOM   2753 1HH2 ARG A 166      22.324   8.364 -21.513  1.00  0.62           H  
ATOM   2754 2HH2 ARG A 166      20.906   7.587 -20.846  1.00  0.62           H  
ATOM   2755  N   ILE A 167      26.648  11.132 -14.372  1.00  0.62           N  
ATOM   2756  CA  ILE A 167      27.581  11.553 -13.345  1.00  0.62           C  
ATOM   2757  C   ILE A 167      28.881  12.121 -13.875  1.00  0.62           C  
ATOM   2758  O   ILE A 167      29.531  11.515 -14.730  1.00  0.62           O  
ATOM   2759  CB  ILE A 167      27.919  10.392 -12.415  1.00  0.62           C  
ATOM   2760  CG1 ILE A 167      26.735   9.880 -11.754  1.00  0.62           C  
ATOM   2761  CG2 ILE A 167      28.842  10.810 -11.435  1.00  0.62           C  
ATOM   2762  CD1 ILE A 167      27.061   8.719 -10.875  1.00  0.62           C  
ATOM   2763  H   ILE A 167      26.881  10.375 -15.002  1.00  0.62           H  
ATOM   2764  HA  ILE A 167      27.106  12.332 -12.750  1.00  0.62           H  
ATOM   2765  HB  ILE A 167      28.351   9.578 -12.996  1.00  0.62           H  
ATOM   2766 1HG1 ILE A 167      26.298  10.640 -11.200  1.00  0.62           H  
ATOM   2767 2HG1 ILE A 167      26.022   9.560 -12.505  1.00  0.62           H  
ATOM   2768 1HG2 ILE A 167      29.085   9.981 -10.777  1.00  0.62           H  
ATOM   2769 2HG2 ILE A 167      29.747  11.170 -11.907  1.00  0.62           H  
ATOM   2770 3HG2 ILE A 167      28.359  11.601 -10.882  1.00  0.62           H  
ATOM   2771 1HD1 ILE A 167      26.160   8.345 -10.395  1.00  0.62           H  
ATOM   2772 2HD1 ILE A 167      27.501   7.948 -11.485  1.00  0.62           H  
ATOM   2773 3HD1 ILE A 167      27.770   9.021 -10.111  1.00  0.62           H  
ATOM   2774  N   VAL A 168      29.235  13.314 -13.387  1.00  0.63           N  
ATOM   2775  CA  VAL A 168      30.468  13.983 -13.796  1.00  0.63           C  
ATOM   2776  C   VAL A 168      31.238  14.398 -12.533  1.00  0.63           C  
ATOM   2777  O   VAL A 168      30.634  14.839 -11.560  1.00  0.63           O  
ATOM   2778  CB  VAL A 168      30.162  15.209 -14.669  1.00  0.63           C  
ATOM   2779  CG1 VAL A 168      31.472  15.838 -15.172  1.00  0.63           C  
ATOM   2780  CG2 VAL A 168      29.253  14.814 -15.782  1.00  0.63           C  
ATOM   2781  H   VAL A 168      28.625  13.763 -12.697  1.00  0.63           H  
ATOM   2782  HA  VAL A 168      31.082  13.285 -14.373  1.00  0.63           H  
ATOM   2783  HB  VAL A 168      29.670  15.967 -14.058  1.00  0.63           H  
ATOM   2784 1HG1 VAL A 168      31.256  16.718 -15.760  1.00  0.63           H  
ATOM   2785 2HG1 VAL A 168      32.082  16.119 -14.350  1.00  0.63           H  
ATOM   2786 3HG1 VAL A 168      32.003  15.109 -15.789  1.00  0.63           H  
ATOM   2787 1HG2 VAL A 168      29.026  15.674 -16.402  1.00  0.63           H  
ATOM   2788 2HG2 VAL A 168      29.760  14.066 -16.346  1.00  0.63           H  
ATOM   2789 3HG2 VAL A 168      28.326  14.410 -15.388  1.00  0.63           H  
ATOM   2790  N   GLU A 169      32.557  14.239 -12.510  1.00  0.62           N  
ATOM   2791  CA  GLU A 169      33.333  14.599 -11.311  1.00  0.62           C  
ATOM   2792  C   GLU A 169      33.182  16.080 -10.921  1.00  0.62           C  
ATOM   2793  O   GLU A 169      33.124  16.423  -9.742  1.00  0.62           O  
ATOM   2794  CB  GLU A 169      34.807  14.289 -11.577  1.00  0.62           C  
ATOM   2795  CG  GLU A 169      35.124  12.798 -11.673  1.00  0.62           C  
ATOM   2796  CD  GLU A 169      36.547  12.518 -12.100  1.00  0.62           C  
ATOM   2797  OE1 GLU A 169      37.238  13.449 -12.440  1.00  0.62           O  
ATOM   2798  OE2 GLU A 169      36.936  11.372 -12.099  1.00  0.62           O  
ATOM   2799  H   GLU A 169      33.027  13.867 -13.327  1.00  0.62           H  
ATOM   2800  HA  GLU A 169      32.986  14.001 -10.471  1.00  0.62           H  
ATOM   2801 1HB  GLU A 169      35.114  14.763 -12.510  1.00  0.62           H  
ATOM   2802 2HB  GLU A 169      35.415  14.712 -10.778  1.00  0.62           H  
ATOM   2803 1HG  GLU A 169      34.957  12.349 -10.694  1.00  0.62           H  
ATOM   2804 2HG  GLU A 169      34.433  12.336 -12.378  1.00  0.62           H  
ATOM   2805  N   ARG A 170      33.134  16.942 -11.926  1.00  0.62           N  
ATOM   2806  CA  ARG A 170      32.968  18.389 -11.788  1.00  0.62           C  
ATOM   2807  C   ARG A 170      32.565  18.950 -13.142  1.00  0.62           C  
ATOM   2808  O   ARG A 170      33.019  18.441 -14.166  1.00  0.62           O  
ATOM   2809  CB  ARG A 170      34.243  19.062 -11.275  1.00  0.62           C  
ATOM   2810  CG  ARG A 170      34.164  20.595 -11.136  1.00  0.62           C  
ATOM   2811  CD  ARG A 170      35.395  21.181 -10.548  1.00  0.62           C  
ATOM   2812  NE  ARG A 170      35.342  22.650 -10.511  1.00  0.62           N  
ATOM   2813  CZ  ARG A 170      36.323  23.443 -10.031  1.00  0.62           C  
ATOM   2814  NH1 ARG A 170      37.423  22.907  -9.539  1.00  0.62           N  
ATOM   2815  NH2 ARG A 170      36.182  24.763 -10.055  1.00  0.62           N  
ATOM   2816  H   ARG A 170      33.203  16.563 -12.855  1.00  0.62           H  
ATOM   2817  HA  ARG A 170      32.170  18.592 -11.075  1.00  0.62           H  
ATOM   2818 1HB  ARG A 170      34.491  18.663 -10.293  1.00  0.62           H  
ATOM   2819 2HB  ARG A 170      35.067  18.831 -11.939  1.00  0.62           H  
ATOM   2820 1HG  ARG A 170      34.018  21.052 -12.116  1.00  0.62           H  
ATOM   2821 2HG  ARG A 170      33.337  20.856 -10.491  1.00  0.62           H  
ATOM   2822 1HD  ARG A 170      35.512  20.819  -9.528  1.00  0.62           H  
ATOM   2823 2HD  ARG A 170      36.258  20.885 -11.143  1.00  0.62           H  
ATOM   2824  HE  ARG A 170      34.511  23.106 -10.880  1.00  0.62           H  
ATOM   2825 1HH1 ARG A 170      37.532  21.902  -9.520  1.00  0.62           H  
ATOM   2826 2HH1 ARG A 170      38.158  23.501  -9.181  1.00  0.62           H  
ATOM   2827 1HH2 ARG A 170      35.325  25.188 -10.451  1.00  0.62           H  
ATOM   2828 2HH2 ARG A 170      36.914  25.356  -9.699  1.00  0.62           H  
ATOM   2829  N   VAL A 171      31.716  19.975 -13.168  1.00  0.60           N  
ATOM   2830  CA  VAL A 171      31.382  20.585 -14.453  1.00  0.60           C  
ATOM   2831  C   VAL A 171      31.870  22.031 -14.519  1.00  0.60           C  
ATOM   2832  O   VAL A 171      31.238  22.896 -13.916  1.00  0.60           O  
ATOM   2833  CB  VAL A 171      29.874  20.605 -14.692  1.00  0.60           C  
ATOM   2834  CG1 VAL A 171      29.598  21.245 -16.025  1.00  0.60           C  
ATOM   2835  CG2 VAL A 171      29.293  19.185 -14.618  1.00  0.60           C  
ATOM   2836  H   VAL A 171      31.346  20.357 -12.294  1.00  0.60           H  
ATOM   2837  HA  VAL A 171      31.813  19.985 -15.235  1.00  0.60           H  
ATOM   2838  HB  VAL A 171      29.418  21.231 -13.958  1.00  0.60           H  
ATOM   2839 1HG1 VAL A 171      28.535  21.308 -16.175  1.00  0.60           H  
ATOM   2840 2HG1 VAL A 171      30.026  22.242 -16.032  1.00  0.60           H  
ATOM   2841 3HG1 VAL A 171      30.036  20.672 -16.819  1.00  0.60           H  
ATOM   2842 1HG2 VAL A 171      28.218  19.217 -14.786  1.00  0.60           H  
ATOM   2843 2HG2 VAL A 171      29.757  18.567 -15.379  1.00  0.60           H  
ATOM   2844 3HG2 VAL A 171      29.491  18.759 -13.635  1.00  0.60           H  
ATOM   2845  N   PRO A 172      32.960  22.342 -15.242  1.00  0.59           N  
ATOM   2846  CA  PRO A 172      33.561  23.656 -15.349  1.00  0.59           C  
ATOM   2847  C   PRO A 172      32.530  24.647 -15.852  1.00  0.59           C  
ATOM   2848  O   PRO A 172      31.658  24.276 -16.637  1.00  0.59           O  
ATOM   2849  CB  PRO A 172      34.684  23.429 -16.368  1.00  0.59           C  
ATOM   2850  CG  PRO A 172      34.985  21.979 -16.262  1.00  0.59           C  
ATOM   2851  CD  PRO A 172      33.681  21.320 -15.998  1.00  0.59           C  
ATOM   2852  HA  PRO A 172      33.958  23.931 -14.359  1.00  0.59           H  
ATOM   2853 1HB  PRO A 172      34.344  23.721 -17.378  1.00  0.59           H  
ATOM   2854 2HB  PRO A 172      35.557  24.047 -16.133  1.00  0.59           H  
ATOM   2855 1HG  PRO A 172      35.440  21.609 -17.172  1.00  0.59           H  
ATOM   2856 2HG  PRO A 172      35.704  21.812 -15.450  1.00  0.59           H  
ATOM   2857 1HD  PRO A 172      33.180  21.130 -16.941  1.00  0.59           H  
ATOM   2858 2HD  PRO A 172      33.886  20.415 -15.416  1.00  0.59           H  
ATOM   2859  N   PRO A 173      32.654  25.934 -15.512  1.00  0.57           N  
ATOM   2860  CA  PRO A 173      31.740  26.997 -15.894  1.00  0.57           C  
ATOM   2861  C   PRO A 173      31.702  27.171 -17.406  1.00  0.57           C  
ATOM   2862  O   PRO A 173      30.700  27.590 -17.969  1.00  0.57           O  
ATOM   2863  CB  PRO A 173      32.343  28.210 -15.193  1.00  0.57           C  
ATOM   2864  CG  PRO A 173      33.810  27.871 -15.017  1.00  0.57           C  
ATOM   2865  CD  PRO A 173      33.853  26.390 -14.800  1.00  0.57           C  
ATOM   2866  HA  PRO A 173      30.736  26.787 -15.500  1.00  0.57           H  
ATOM   2867 1HB  PRO A 173      32.186  29.116 -15.799  1.00  0.57           H  
ATOM   2868 2HB  PRO A 173      31.827  28.376 -14.235  1.00  0.57           H  
ATOM   2869 1HG  PRO A 173      34.374  28.191 -15.910  1.00  0.57           H  
ATOM   2870 2HG  PRO A 173      34.224  28.427 -14.169  1.00  0.57           H  
ATOM   2871 1HD  PRO A 173      34.763  26.015 -15.262  1.00  0.57           H  
ATOM   2872 2HD  PRO A 173      33.800  26.150 -13.746  1.00  0.57           H  
ATOM   2873  N   ASP A 174      32.772  26.744 -18.076  1.00  0.57           N  
ATOM   2874  CA  ASP A 174      32.906  26.833 -19.525  1.00  0.57           C  
ATOM   2875  C   ASP A 174      31.917  25.921 -20.249  1.00  0.57           C  
ATOM   2876  O   ASP A 174      31.658  26.094 -21.440  1.00  0.57           O  
ATOM   2877  CB  ASP A 174      34.324  26.458 -19.951  1.00  0.57           C  
ATOM   2878  CG  ASP A 174      35.405  27.495 -19.551  1.00  0.57           C  
ATOM   2879  OD1 ASP A 174      35.058  28.582 -19.160  1.00  0.57           O  
ATOM   2880  OD2 ASP A 174      36.581  27.169 -19.652  1.00  0.57           O  
ATOM   2881  H   ASP A 174      33.553  26.379 -17.557  1.00  0.57           H  
ATOM   2882  HA  ASP A 174      32.705  27.861 -19.826  1.00  0.57           H  
ATOM   2883 1HB  ASP A 174      34.572  25.499 -19.500  1.00  0.57           H  
ATOM   2884 2HB  ASP A 174      34.349  26.321 -21.033  1.00  0.57           H  
ATOM   2885  N   CYS A 175      31.403  24.922 -19.531  1.00  0.58           N  
ATOM   2886  CA  CYS A 175      30.489  23.950 -20.086  1.00  0.58           C  
ATOM   2887  C   CYS A 175      29.057  24.202 -19.611  1.00  0.58           C  
ATOM   2888  O   CYS A 175      28.170  23.388 -19.882  1.00  0.58           O  
ATOM   2889  CB  CYS A 175      30.901  22.539 -19.649  1.00  0.58           C  
ATOM   2890  SG  CYS A 175      32.576  21.971 -20.210  1.00  0.58           S  
ATOM   2891  H   CYS A 175      31.631  24.831 -18.542  1.00  0.58           H  
ATOM   2892  HA  CYS A 175      30.512  24.020 -21.172  1.00  0.58           H  
ATOM   2893 1HB  CYS A 175      30.888  22.494 -18.558  1.00  0.58           H  
ATOM   2894 2HB  CYS A 175      30.165  21.817 -20.009  1.00  0.58           H  
ATOM   2895  N   ILE A 176      28.825  25.321 -18.892  1.00  0.64           N  
ATOM   2896  CA  ILE A 176      27.506  25.609 -18.317  1.00  0.64           C  
ATOM   2897  C   ILE A 176      26.857  26.879 -18.869  1.00  0.64           C  
ATOM   2898  O   ILE A 176      27.462  27.954 -18.882  1.00  0.64           O  
ATOM   2899  CB  ILE A 176      27.592  25.764 -16.783  1.00  0.64           C  
ATOM   2900  CG1 ILE A 176      28.123  24.516 -16.168  1.00  0.64           C  
ATOM   2901  CG2 ILE A 176      26.220  26.060 -16.192  1.00  0.64           C  
ATOM   2902  CD1 ILE A 176      28.435  24.679 -14.733  1.00  0.64           C  
ATOM   2903  H   ILE A 176      29.576  25.990 -18.718  1.00  0.64           H  
ATOM   2904  HA  ILE A 176      26.846  24.774 -18.539  1.00  0.64           H  
ATOM   2905  HB  ILE A 176      28.280  26.578 -16.539  1.00  0.64           H  
ATOM   2906 1HG1 ILE A 176      27.404  23.722 -16.283  1.00  0.64           H  
ATOM   2907 2HG1 ILE A 176      29.037  24.239 -16.680  1.00  0.64           H  
ATOM   2908 1HG2 ILE A 176      26.313  26.160 -15.116  1.00  0.64           H  
ATOM   2909 2HG2 ILE A 176      25.819  26.982 -16.602  1.00  0.64           H  
ATOM   2910 3HG2 ILE A 176      25.556  25.232 -16.431  1.00  0.64           H  
ATOM   2911 1HD1 ILE A 176      28.833  23.752 -14.344  1.00  0.64           H  
ATOM   2912 2HD1 ILE A 176      29.160  25.460 -14.617  1.00  0.64           H  
ATOM   2913 3HD1 ILE A 176      27.533  24.947 -14.197  1.00  0.64           H  
ATOM   2914  N   THR A 177      25.595  26.760 -19.259  1.00  0.74           N  
ATOM   2915  CA  THR A 177      24.830  27.890 -19.767  1.00  0.74           C  
ATOM   2916  C   THR A 177      23.414  27.832 -19.242  1.00  0.74           C  
ATOM   2917  O   THR A 177      22.923  26.779 -18.859  1.00  0.74           O  
ATOM   2918  CB  THR A 177      24.788  27.891 -21.299  1.00  0.74           C  
ATOM   2919  OG1 THR A 177      24.150  29.092 -21.760  1.00  0.74           O  
ATOM   2920  CG2 THR A 177      24.005  26.694 -21.790  1.00  0.74           C  
ATOM   2921  H   THR A 177      25.173  25.830 -19.247  1.00  0.74           H  
ATOM   2922  HA  THR A 177      25.286  28.817 -19.419  1.00  0.74           H  
ATOM   2923  HB  THR A 177      25.805  27.852 -21.688  1.00  0.74           H  
ATOM   2924  HG1 THR A 177      23.195  29.035 -21.581  1.00  0.74           H  
ATOM   2925 1HG2 THR A 177      23.974  26.696 -22.879  1.00  0.74           H  
ATOM   2926 2HG2 THR A 177      24.486  25.779 -21.440  1.00  0.74           H  
ATOM   2927 3HG2 THR A 177      22.988  26.749 -21.398  1.00  0.74           H  
ATOM   2928  N   LEU A 178      22.741  28.959 -19.175  1.00  0.92           N  
ATOM   2929  CA  LEU A 178      21.367  28.888 -18.710  1.00  0.92           C  
ATOM   2930  C   LEU A 178      20.464  28.353 -19.796  1.00  0.92           C  
ATOM   2931  O   LEU A 178      20.623  28.708 -20.964  1.00  0.92           O  
ATOM   2932  CB  LEU A 178      20.884  30.263 -18.271  1.00  0.92           C  
ATOM   2933  CG  LEU A 178      21.249  30.646 -16.874  1.00  0.92           C  
ATOM   2934  CD1 LEU A 178      22.771  30.733 -16.760  1.00  0.92           C  
ATOM   2935  CD2 LEU A 178      20.576  31.957 -16.551  1.00  0.92           C  
ATOM   2936  H   LEU A 178      23.160  29.833 -19.465  1.00  0.92           H  
ATOM   2937  HA  LEU A 178      21.313  28.212 -17.866  1.00  0.92           H  
ATOM   2938 1HB  LEU A 178      21.295  31.013 -18.946  1.00  0.92           H  
ATOM   2939 2HB  LEU A 178      19.799  30.288 -18.348  1.00  0.92           H  
ATOM   2940  HG  LEU A 178      20.904  29.886 -16.186  1.00  0.92           H  
ATOM   2941 1HD1 LEU A 178      23.048  31.000 -15.758  1.00  0.92           H  
ATOM   2942 2HD1 LEU A 178      23.210  29.772 -17.003  1.00  0.92           H  
ATOM   2943 3HD1 LEU A 178      23.147  31.486 -17.450  1.00  0.92           H  
ATOM   2944 1HD2 LEU A 178      20.809  32.260 -15.545  1.00  0.92           H  
ATOM   2945 2HD2 LEU A 178      20.921  32.723 -17.247  1.00  0.92           H  
ATOM   2946 3HD2 LEU A 178      19.497  31.838 -16.647  1.00  0.92           H  
ATOM   2947  N   ALA A 179      19.511  27.502 -19.415  1.00  1.19           N  
ATOM   2948  CA  ALA A 179      18.501  27.006 -20.349  1.00  1.19           C  
ATOM   2949  C   ALA A 179      17.634  28.145 -20.873  1.00  1.19           C  
ATOM   2950  O   ALA A 179      17.191  28.118 -22.022  1.00  1.19           O  
ATOM   2951  CB  ALA A 179      17.618  25.970 -19.683  1.00  1.19           C  
ATOM   2952  H   ALA A 179      19.457  27.204 -18.441  1.00  1.19           H  
ATOM   2953  HA  ALA A 179      19.017  26.555 -21.194  1.00  1.19           H  
ATOM   2954 1HB  ALA A 179      16.888  25.602 -20.401  1.00  1.19           H  
ATOM   2955 2HB  ALA A 179      18.212  25.143 -19.317  1.00  1.19           H  
ATOM   2956 3HB  ALA A 179      17.100  26.434 -18.846  1.00  1.19           H  
ATOM   2957  N   VAL A 180      17.402  29.123 -19.992  1.00  1.54           N  
ATOM   2958  CA  VAL A 180      16.564  30.292 -20.221  1.00  1.54           C  
ATOM   2959  C   VAL A 180      15.122  29.866 -20.466  1.00  1.54           C  
ATOM   2960  O   VAL A 180      14.595  29.053 -19.704  1.00  1.54           O  
ATOM   2961  OXT VAL A 180      14.405  30.584 -21.156  1.00  1.54           O  
ATOM   2962  CB  VAL A 180      17.110  31.145 -21.390  1.00  1.54           C  
ATOM   2963  CG1 VAL A 180      16.178  32.323 -21.675  1.00  1.54           C  
ATOM   2964  CG2 VAL A 180      18.504  31.642 -21.026  1.00  1.54           C  
ATOM   2965  H   VAL A 180      17.844  29.033 -19.091  1.00  1.54           H  
ATOM   2966  HA  VAL A 180      16.590  30.911 -19.323  1.00  1.54           H  
ATOM   2967  HB  VAL A 180      17.158  30.546 -22.294  1.00  1.54           H  
ATOM   2968 1HG1 VAL A 180      16.579  32.908 -22.502  1.00  1.54           H  
ATOM   2969 2HG1 VAL A 180      15.192  31.960 -21.943  1.00  1.54           H  
ATOM   2970 3HG1 VAL A 180      16.104  32.952 -20.789  1.00  1.54           H  
ATOM   2971 1HG2 VAL A 180      18.901  32.238 -21.846  1.00  1.54           H  
ATOM   2972 2HG2 VAL A 180      18.453  32.251 -20.125  1.00  1.54           H  
ATOM   2973 3HG2 VAL A 180      19.157  30.798 -20.852  1.00  1.54           H  
TER    2974
ENDMDL

REMARK ID 693247 MODEL 5 2025-11-08_00000168_full_19
PFRMAT TS
TARGET 2025-11-08_00000168_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.521  -0.676  -2.290  1.00  4.11           N  
ATOM      2  CA  MET A   1       1.905  -0.718  -1.836  1.00  4.11           C  
ATOM      3  C   MET A   1       2.357   0.623  -1.288  1.00  4.11           C  
ATOM      4  O   MET A   1       1.632   1.616  -1.354  1.00  4.11           O  
ATOM      5  CB  MET A   1       2.820  -1.122  -2.996  1.00  4.11           C  
ATOM      6  CG  MET A   1       2.826  -0.118  -4.159  1.00  4.11           C  
ATOM      7  SD  MET A   1       3.957  -0.570  -5.504  1.00  4.11           S  
ATOM      8  CE  MET A   1       5.526  -0.052  -4.833  1.00  4.11           C  
ATOM      9 1H   MET A   1       0.194  -1.615  -2.465  1.00  4.11           H  
ATOM     10 2H   MET A   1      -0.052  -0.246  -1.578  1.00  4.11           H  
ATOM     11 3H   MET A   1       0.464  -0.134  -3.140  1.00  4.11           H  
ATOM     12  HA  MET A   1       1.987  -1.452  -1.035  1.00  4.11           H  
ATOM     13 1HB  MET A   1       3.843  -1.223  -2.642  1.00  4.11           H  
ATOM     14 2HB  MET A   1       2.509  -2.089  -3.387  1.00  4.11           H  
ATOM     15 1HG  MET A   1       1.822  -0.031  -4.567  1.00  4.11           H  
ATOM     16 2HG  MET A   1       3.124   0.863  -3.779  1.00  4.11           H  
ATOM     17 1HE  MET A   1       6.321  -0.262  -5.549  1.00  4.11           H  
ATOM     18 2HE  MET A   1       5.492   1.019  -4.632  1.00  4.11           H  
ATOM     19 3HE  MET A   1       5.715  -0.587  -3.907  1.00  4.11           H  
ATOM     20  N   LYS A   2       3.572   0.653  -0.759  1.00  2.99           N  
ATOM     21  CA  LYS A   2       4.162   1.896  -0.278  1.00  2.99           C  
ATOM     22  C   LYS A   2       4.494   2.779  -1.492  1.00  2.99           C  
ATOM     23  O   LYS A   2       5.041   2.263  -2.470  1.00  2.99           O  
ATOM     24  CB  LYS A   2       5.440   1.622   0.537  1.00  2.99           C  
ATOM     25  CG  LYS A   2       6.109   2.870   1.180  1.00  2.99           C  
ATOM     26  CD  LYS A   2       7.365   2.535   1.976  1.00  2.99           C  
ATOM     27  CE  LYS A   2       8.199   3.809   2.282  1.00  2.99           C  
ATOM     28  NZ  LYS A   2       7.514   4.783   3.195  1.00  2.99           N  
ATOM     29  H   LYS A   2       4.112  -0.198  -0.701  1.00  2.99           H  
ATOM     30  HA  LYS A   2       3.432   2.376   0.364  1.00  2.99           H  
ATOM     31 1HB  LYS A   2       5.228   0.905   1.328  1.00  2.99           H  
ATOM     32 2HB  LYS A   2       6.164   1.187  -0.115  1.00  2.99           H  
ATOM     33 1HG  LYS A   2       6.370   3.581   0.424  1.00  2.99           H  
ATOM     34 2HG  LYS A   2       5.408   3.336   1.861  1.00  2.99           H  
ATOM     35 1HD  LYS A   2       7.087   2.057   2.915  1.00  2.99           H  
ATOM     36 2HD  LYS A   2       7.981   1.846   1.405  1.00  2.99           H  
ATOM     37 1HE  LYS A   2       9.140   3.511   2.741  1.00  2.99           H  
ATOM     38 2HE  LYS A   2       8.411   4.315   1.336  1.00  2.99           H  
ATOM     39 1HZ  LYS A   2       8.151   5.599   3.328  1.00  2.99           H  
ATOM     40 2HZ  LYS A   2       6.653   5.098   2.784  1.00  2.99           H  
ATOM     41 3HZ  LYS A   2       7.326   4.356   4.085  1.00  2.99           H  
ATOM     42  N   PRO A   3       4.195   4.088  -1.465  1.00  2.08           N  
ATOM     43  CA  PRO A   3       4.528   5.056  -2.488  1.00  2.08           C  
ATOM     44  C   PRO A   3       6.020   5.285  -2.436  1.00  2.08           C  
ATOM     45  O   PRO A   3       6.707   4.666  -1.632  1.00  2.08           O  
ATOM     46  CB  PRO A   3       3.701   6.284  -2.094  1.00  2.08           C  
ATOM     47  CG  PRO A   3       3.560   6.178  -0.606  1.00  2.08           C  
ATOM     48  CD  PRO A   3       3.424   4.681  -0.339  1.00  2.08           C  
ATOM     49  HA  PRO A   3       4.223   4.663  -3.471  1.00  2.08           H  
ATOM     50 1HB  PRO A   3       4.223   7.204  -2.402  1.00  2.08           H  
ATOM     51 2HB  PRO A   3       2.734   6.269  -2.615  1.00  2.08           H  
ATOM     52 1HG  PRO A   3       4.442   6.621  -0.116  1.00  2.08           H  
ATOM     53 2HG  PRO A   3       2.685   6.753  -0.266  1.00  2.08           H  
ATOM     54 1HD  PRO A   3       3.870   4.484   0.625  1.00  2.08           H  
ATOM     55 2HD  PRO A   3       2.367   4.365  -0.391  1.00  2.08           H  
ATOM     56  N   GLU A   4       6.558   6.085  -3.345  1.00  1.44           N  
ATOM     57  CA  GLU A   4       7.999   6.406  -3.382  1.00  1.44           C  
ATOM     58  C   GLU A   4       8.848   5.255  -3.939  1.00  1.44           C  
ATOM     59  O   GLU A   4       9.680   5.496  -4.805  1.00  1.44           O  
ATOM     60  CB  GLU A   4       8.527   6.858  -2.010  1.00  1.44           C  
ATOM     61  CG  GLU A   4       7.884   8.158  -1.504  1.00  1.44           C  
ATOM     62  CD  GLU A   4       8.283   9.392  -2.283  1.00  1.44           C  
ATOM     63  OE1 GLU A   4       9.451   9.682  -2.342  1.00  1.44           O  
ATOM     64  OE2 GLU A   4       7.419  10.028  -2.857  1.00  1.44           O  
ATOM     65  H   GLU A   4       5.950   6.531  -4.016  1.00  1.44           H  
ATOM     66  HA  GLU A   4       8.129   7.252  -4.054  1.00  1.44           H  
ATOM     67 1HB  GLU A   4       8.456   6.098  -1.251  1.00  1.44           H  
ATOM     68 2HB  GLU A   4       9.591   7.072  -2.115  1.00  1.44           H  
ATOM     69 1HG  GLU A   4       6.800   8.054  -1.549  1.00  1.44           H  
ATOM     70 2HG  GLU A   4       8.159   8.292  -0.459  1.00  1.44           H  
ATOM     71  N   ARG A   5       8.583   4.006  -3.552  1.00  1.04           N  
ATOM     72  CA  ARG A   5       9.352   2.864  -4.066  1.00  1.04           C  
ATOM     73  C   ARG A   5       9.389   2.853  -5.596  1.00  1.04           C  
ATOM     74  O   ARG A   5      10.404   2.491  -6.198  1.00  1.04           O  
ATOM     75  CB  ARG A   5       8.726   1.550  -3.612  1.00  1.04           C  
ATOM     76  CG  ARG A   5       8.902   1.180  -2.159  1.00  1.04           C  
ATOM     77  CD  ARG A   5       8.221  -0.084  -1.848  1.00  1.04           C  
ATOM     78  NE  ARG A   5       8.302  -0.444  -0.433  1.00  1.04           N  
ATOM     79  CZ  ARG A   5       9.292  -1.145   0.152  1.00  1.04           C  
ATOM     80  NH1 ARG A   5      10.319  -1.583  -0.527  1.00  1.04           N  
ATOM     81  NH2 ARG A   5       9.230  -1.428   1.440  1.00  1.04           N  
ATOM     82  H   ARG A   5       7.878   3.881  -2.828  1.00  1.04           H  
ATOM     83  HA  ARG A   5      10.371   2.930  -3.693  1.00  1.04           H  
ATOM     84 1HB  ARG A   5       7.657   1.606  -3.780  1.00  1.04           H  
ATOM     85 2HB  ARG A   5       9.112   0.731  -4.217  1.00  1.04           H  
ATOM     86 1HG  ARG A   5       9.951   1.014  -1.967  1.00  1.04           H  
ATOM     87 2HG  ARG A   5       8.508   1.975  -1.515  1.00  1.04           H  
ATOM     88 1HD  ARG A   5       7.169   0.017  -2.108  1.00  1.04           H  
ATOM     89 2HD  ARG A   5       8.666  -0.887  -2.432  1.00  1.04           H  
ATOM     90  HE  ARG A   5       7.542  -0.155   0.158  1.00  1.04           H  
ATOM     91 1HH1 ARG A   5      10.408  -1.400  -1.514  1.00  1.04           H  
ATOM     92 2HH1 ARG A   5      11.016  -2.149  -0.018  1.00  1.04           H  
ATOM     93 1HH2 ARG A   5       8.449  -1.133   2.001  1.00  1.04           H  
ATOM     94 2HH2 ARG A   5       9.983  -1.993   1.853  1.00  1.04           H  
ATOM     95  N   LYS A   6       8.295   3.264  -6.242  1.00  0.81           N  
ATOM     96  CA  LYS A   6       8.259   3.311  -7.702  1.00  0.81           C  
ATOM     97  C   LYS A   6       9.202   4.396  -8.240  1.00  0.81           C  
ATOM     98  O   LYS A   6       9.771   4.269  -9.327  1.00  0.81           O  
ATOM     99  CB  LYS A   6       6.849   3.595  -8.209  1.00  0.81           C  
ATOM    100  CG  LYS A   6       5.831   2.475  -7.999  1.00  0.81           C  
ATOM    101  CD  LYS A   6       4.474   2.881  -8.576  1.00  0.81           C  
ATOM    102  CE  LYS A   6       3.417   1.818  -8.356  1.00  0.81           C  
ATOM    103  NZ  LYS A   6       2.104   2.214  -8.939  1.00  0.81           N  
ATOM    104  H   LYS A   6       7.486   3.548  -5.707  1.00  0.81           H  
ATOM    105  HA  LYS A   6       8.592   2.348  -8.090  1.00  0.81           H  
ATOM    106 1HB  LYS A   6       6.465   4.490  -7.719  1.00  0.81           H  
ATOM    107 2HB  LYS A   6       6.891   3.806  -9.278  1.00  0.81           H  
ATOM    108 1HG  LYS A   6       6.174   1.564  -8.489  1.00  0.81           H  
ATOM    109 2HG  LYS A   6       5.720   2.277  -6.933  1.00  0.81           H  
ATOM    110 1HD  LYS A   6       4.143   3.806  -8.105  1.00  0.81           H  
ATOM    111 2HD  LYS A   6       4.575   3.057  -9.646  1.00  0.81           H  
ATOM    112 1HE  LYS A   6       3.743   0.883  -8.808  1.00  0.81           H  
ATOM    113 2HE  LYS A   6       3.287   1.671  -7.289  1.00  0.81           H  
ATOM    114 1HZ  LYS A   6       1.426   1.486  -8.766  1.00  0.81           H  
ATOM    115 2HZ  LYS A   6       1.791   3.075  -8.513  1.00  0.81           H  
ATOM    116 3HZ  LYS A   6       2.205   2.350  -9.935  1.00  0.81           H  
ATOM    117  N   ARG A   7       9.329   5.496  -7.493  1.00  0.69           N  
ATOM    118  CA  ARG A   7      10.119   6.642  -7.920  1.00  0.69           C  
ATOM    119  C   ARG A   7      11.581   6.289  -7.740  1.00  0.69           C  
ATOM    120  O   ARG A   7      12.432   6.601  -8.583  1.00  0.69           O  
ATOM    121  CB  ARG A   7       9.784   7.868  -7.076  1.00  0.69           C  
ATOM    122  CG  ARG A   7       8.371   8.408  -7.220  1.00  0.69           C  
ATOM    123  CD  ARG A   7       8.135   9.608  -6.334  1.00  0.69           C  
ATOM    124  NE  ARG A   7       8.870  10.783  -6.793  1.00  0.69           N  
ATOM    125  CZ  ARG A   7       9.050  11.926  -6.084  1.00  0.69           C  
ATOM    126  NH1 ARG A   7       8.561  12.065  -4.861  1.00  0.69           N  
ATOM    127  NH2 ARG A   7       9.732  12.924  -6.627  1.00  0.69           N  
ATOM    128  H   ARG A   7       8.907   5.530  -6.577  1.00  0.69           H  
ATOM    129  HA  ARG A   7       9.922   6.849  -8.972  1.00  0.69           H  
ATOM    130 1HB  ARG A   7       9.969   7.666  -6.024  1.00  0.69           H  
ATOM    131 2HB  ARG A   7      10.436   8.672  -7.364  1.00  0.69           H  
ATOM    132 1HG  ARG A   7       8.196   8.699  -8.255  1.00  0.69           H  
ATOM    133 2HG  ARG A   7       7.663   7.628  -6.934  1.00  0.69           H  
ATOM    134 1HD  ARG A   7       7.074   9.852  -6.313  1.00  0.69           H  
ATOM    135 2HD  ARG A   7       8.470   9.379  -5.321  1.00  0.69           H  
ATOM    136  HE  ARG A   7       9.274  10.744  -7.719  1.00  0.69           H  
ATOM    137 1HH1 ARG A   7       8.036  11.306  -4.395  1.00  0.69           H  
ATOM    138 2HH1 ARG A   7       8.713  12.921  -4.354  1.00  0.69           H  
ATOM    139 1HH2 ARG A   7      10.112  12.828  -7.559  1.00  0.69           H  
ATOM    140 2HH2 ARG A   7       9.875  13.778  -6.109  1.00  0.69           H  
ATOM    141  N   VAL A   8      11.847   5.574  -6.650  1.00  0.63           N  
ATOM    142  CA  VAL A   8      13.181   5.129  -6.326  1.00  0.63           C  
ATOM    143  C   VAL A   8      13.625   4.120  -7.356  1.00  0.63           C  
ATOM    144  O   VAL A   8      14.741   4.213  -7.853  1.00  0.63           O  
ATOM    145  CB  VAL A   8      13.241   4.517  -4.925  1.00  0.63           C  
ATOM    146  CG1 VAL A   8      14.637   3.902  -4.696  1.00  0.63           C  
ATOM    147  CG2 VAL A   8      12.959   5.611  -3.909  1.00  0.63           C  
ATOM    148  H   VAL A   8      11.083   5.367  -6.011  1.00  0.63           H  
ATOM    149  HA  VAL A   8      13.853   5.986  -6.356  1.00  0.63           H  
ATOM    150  HB  VAL A   8      12.497   3.728  -4.842  1.00  0.63           H  
ATOM    151 1HG1 VAL A   8      14.711   3.462  -3.711  1.00  0.63           H  
ATOM    152 2HG1 VAL A   8      14.811   3.136  -5.442  1.00  0.63           H  
ATOM    153 3HG1 VAL A   8      15.385   4.680  -4.791  1.00  0.63           H  
ATOM    154 1HG2 VAL A   8      12.984   5.238  -2.907  1.00  0.63           H  
ATOM    155 2HG2 VAL A   8      13.706   6.358  -4.017  1.00  0.63           H  
ATOM    156 3HG2 VAL A   8      11.982   6.045  -4.096  1.00  0.63           H  
ATOM    157  N   SER A   9      12.740   3.182  -7.716  1.00  0.61           N  
ATOM    158  CA  SER A   9      13.060   2.165  -8.704  1.00  0.61           C  
ATOM    159  C   SER A   9      13.424   2.803 -10.044  1.00  0.61           C  
ATOM    160  O   SER A   9      14.386   2.376 -10.693  1.00  0.61           O  
ATOM    161  CB  SER A   9      11.865   1.257  -8.910  1.00  0.61           C  
ATOM    162  OG  SER A   9      11.562   0.546  -7.752  1.00  0.61           O  
ATOM    163  H   SER A   9      11.829   3.142  -7.260  1.00  0.61           H  
ATOM    164  HA  SER A   9      13.908   1.583  -8.345  1.00  0.61           H  
ATOM    165 1HB  SER A   9      11.004   1.856  -9.204  1.00  0.61           H  
ATOM    166 2HB  SER A   9      12.074   0.563  -9.721  1.00  0.61           H  
ATOM    167  HG  SER A   9      11.343   1.228  -7.073  1.00  0.61           H  
ATOM    168  N   LYS A  10      12.674   3.838 -10.457  1.00  0.60           N  
ATOM    169  CA  LYS A  10      12.986   4.522 -11.707  1.00  0.60           C  
ATOM    170  C   LYS A  10      14.323   5.259 -11.613  1.00  0.60           C  
ATOM    171  O   LYS A  10      15.123   5.221 -12.559  1.00  0.60           O  
ATOM    172  CB  LYS A  10      11.859   5.481 -12.082  1.00  0.60           C  
ATOM    173  CG  LYS A  10      10.574   4.789 -12.536  1.00  0.60           C  
ATOM    174  CD  LYS A  10       9.477   5.796 -12.844  1.00  0.60           C  
ATOM    175  CE  LYS A  10       8.193   5.104 -13.272  1.00  0.60           C  
ATOM    176  NZ  LYS A  10       7.102   6.081 -13.542  1.00  0.60           N  
ATOM    177  H   LYS A  10      11.860   4.135  -9.912  1.00  0.60           H  
ATOM    178  HA  LYS A  10      13.074   3.775 -12.494  1.00  0.60           H  
ATOM    179 1HB  LYS A  10      11.611   6.095 -11.213  1.00  0.60           H  
ATOM    180 2HB  LYS A  10      12.191   6.148 -12.874  1.00  0.60           H  
ATOM    181 1HG  LYS A  10      10.779   4.204 -13.431  1.00  0.60           H  
ATOM    182 2HG  LYS A  10      10.232   4.114 -11.758  1.00  0.60           H  
ATOM    183 1HD  LYS A  10       9.277   6.388 -11.947  1.00  0.60           H  
ATOM    184 2HD  LYS A  10       9.805   6.467 -13.637  1.00  0.60           H  
ATOM    185 1HE  LYS A  10       8.382   4.527 -14.175  1.00  0.60           H  
ATOM    186 2HE  LYS A  10       7.873   4.427 -12.478  1.00  0.60           H  
ATOM    187 1HZ  LYS A  10       6.266   5.587 -13.821  1.00  0.60           H  
ATOM    188 2HZ  LYS A  10       6.915   6.612 -12.702  1.00  0.60           H  
ATOM    189 3HZ  LYS A  10       7.384   6.708 -14.281  1.00  0.60           H  
ATOM    190  N   LEU A  11      14.598   5.887 -10.460  1.00  0.60           N  
ATOM    191  CA  LEU A  11      15.874   6.567 -10.294  1.00  0.60           C  
ATOM    192  C   LEU A  11      17.008   5.556 -10.330  1.00  0.60           C  
ATOM    193  O   LEU A  11      18.024   5.799 -10.975  1.00  0.60           O  
ATOM    194  CB  LEU A  11      15.942   7.416  -9.021  1.00  0.60           C  
ATOM    195  CG  LEU A  11      17.326   8.122  -8.867  1.00  0.60           C  
ATOM    196  CD1 LEU A  11      17.570   8.984 -10.076  1.00  0.60           C  
ATOM    197  CD2 LEU A  11      17.404   8.993  -7.612  1.00  0.60           C  
ATOM    198  H   LEU A  11      13.907   5.918  -9.710  1.00  0.60           H  
ATOM    199  HA  LEU A  11      16.006   7.245 -11.135  1.00  0.60           H  
ATOM    200 1HB  LEU A  11      15.159   8.168  -9.052  1.00  0.60           H  
ATOM    201 2HB  LEU A  11      15.781   6.768  -8.155  1.00  0.60           H  
ATOM    202  HG  LEU A  11      18.073   7.366  -8.825  1.00  0.60           H  
ATOM    203 1HD1 LEU A  11      18.540   9.446  -9.992  1.00  0.60           H  
ATOM    204 2HD1 LEU A  11      17.540   8.370 -10.969  1.00  0.60           H  
ATOM    205 3HD1 LEU A  11      16.803   9.754 -10.137  1.00  0.60           H  
ATOM    206 1HD2 LEU A  11      18.393   9.452  -7.547  1.00  0.60           H  
ATOM    207 2HD2 LEU A  11      16.653   9.775  -7.669  1.00  0.60           H  
ATOM    208 3HD2 LEU A  11      17.233   8.390  -6.732  1.00  0.60           H  
ATOM    209  N   MET A  12      16.845   4.416  -9.655  1.00  0.59           N  
ATOM    210  CA  MET A  12      17.868   3.379  -9.661  1.00  0.59           C  
ATOM    211  C   MET A  12      18.185   2.959 -11.082  1.00  0.59           C  
ATOM    212  O   MET A  12      19.353   2.823 -11.447  1.00  0.59           O  
ATOM    213  CB  MET A  12      17.392   2.158  -8.888  1.00  0.59           C  
ATOM    214  CG  MET A  12      17.306   2.294  -7.407  1.00  0.59           C  
ATOM    215  SD  MET A  12      16.440   0.903  -6.683  1.00  0.59           S  
ATOM    216  CE  MET A  12      17.525  -0.404  -7.173  1.00  0.59           C  
ATOM    217  H   MET A  12      15.992   4.270  -9.126  1.00  0.59           H  
ATOM    218  HA  MET A  12      18.774   3.772  -9.207  1.00  0.59           H  
ATOM    219 1HB  MET A  12      16.404   1.886  -9.233  1.00  0.59           H  
ATOM    220 2HB  MET A  12      18.051   1.319  -9.105  1.00  0.59           H  
ATOM    221 1HG  MET A  12      18.295   2.322  -7.016  1.00  0.59           H  
ATOM    222 2HG  MET A  12      16.807   3.211  -7.130  1.00  0.59           H  
ATOM    223 1HE  MET A  12      17.134  -1.355  -6.816  1.00  0.59           H  
ATOM    224 2HE  MET A  12      17.595  -0.428  -8.257  1.00  0.59           H  
ATOM    225 3HE  MET A  12      18.508  -0.230  -6.755  1.00  0.59           H  
ATOM    226  N   ALA A  13      17.156   2.786 -11.920  1.00  0.59           N  
ATOM    227  CA  ALA A  13      17.428   2.405 -13.296  1.00  0.59           C  
ATOM    228  C   ALA A  13      18.272   3.468 -13.971  1.00  0.59           C  
ATOM    229  O   ALA A  13      19.294   3.155 -14.576  1.00  0.59           O  
ATOM    230  CB  ALA A  13      16.130   2.223 -14.067  1.00  0.59           C  
ATOM    231  H   ALA A  13      16.194   2.877 -11.589  1.00  0.59           H  
ATOM    232  HA  ALA A  13      17.984   1.471 -13.294  1.00  0.59           H  
ATOM    233 1HB  ALA A  13      16.354   1.936 -15.083  1.00  0.59           H  
ATOM    234 2HB  ALA A  13      15.520   1.460 -13.609  1.00  0.59           H  
ATOM    235 3HB  ALA A  13      15.582   3.162 -14.068  1.00  0.59           H  
ATOM    236  N   TYR A  14      17.911   4.737 -13.792  1.00  0.59           N  
ATOM    237  CA  TYR A  14      18.673   5.825 -14.392  1.00  0.59           C  
ATOM    238  C   TYR A  14      20.122   5.828 -13.929  1.00  0.59           C  
ATOM    239  O   TYR A  14      21.057   5.903 -14.742  1.00  0.59           O  
ATOM    240  CB  TYR A  14      18.013   7.174 -14.122  1.00  0.59           C  
ATOM    241  CG  TYR A  14      18.818   8.350 -14.636  1.00  0.59           C  
ATOM    242  CD1 TYR A  14      18.821   8.650 -15.991  1.00  0.59           C  
ATOM    243  CD2 TYR A  14      19.544   9.134 -13.750  1.00  0.59           C  
ATOM    244  CE1 TYR A  14      19.559   9.719 -16.463  1.00  0.59           C  
ATOM    245  CE2 TYR A  14      20.276  10.211 -14.223  1.00  0.59           C  
ATOM    246  CZ  TYR A  14      20.291  10.504 -15.573  1.00  0.59           C  
ATOM    247  OH  TYR A  14      21.053  11.572 -16.060  1.00  0.59           O  
ATOM    248  H   TYR A  14      17.066   4.947 -13.253  1.00  0.59           H  
ATOM    249  HA  TYR A  14      18.681   5.670 -15.461  1.00  0.59           H  
ATOM    250 1HB  TYR A  14      17.026   7.199 -14.583  1.00  0.59           H  
ATOM    251 2HB  TYR A  14      17.875   7.298 -13.056  1.00  0.59           H  
ATOM    252  HD1 TYR A  14      18.249   8.036 -16.686  1.00  0.59           H  
ATOM    253  HD2 TYR A  14      19.538   8.897 -12.686  1.00  0.59           H  
ATOM    254  HE1 TYR A  14      19.569   9.944 -17.529  1.00  0.59           H  
ATOM    255  HE2 TYR A  14      20.855  10.833 -13.540  1.00  0.59           H  
ATOM    256  HH  TYR A  14      21.562  12.003 -15.321  1.00  0.59           H  
ATOM    257  N   ILE A  15      20.309   5.734 -12.622  1.00  0.59           N  
ATOM    258  CA  ILE A  15      21.629   5.766 -12.037  1.00  0.59           C  
ATOM    259  C   ILE A  15      22.506   4.626 -12.497  1.00  0.59           C  
ATOM    260  O   ILE A  15      23.648   4.828 -12.881  1.00  0.59           O  
ATOM    261  CB  ILE A  15      21.560   5.602 -10.518  1.00  0.59           C  
ATOM    262  CG1 ILE A  15      20.933   6.766  -9.843  1.00  0.59           C  
ATOM    263  CG2 ILE A  15      22.890   5.429  -9.993  1.00  0.59           C  
ATOM    264  CD1 ILE A  15      20.616   6.509  -8.409  1.00  0.59           C  
ATOM    265  H   ILE A  15      19.497   5.652 -12.015  1.00  0.59           H  
ATOM    266  HA  ILE A  15      22.105   6.710 -12.296  1.00  0.59           H  
ATOM    267  HB  ILE A  15      20.962   4.722 -10.283  1.00  0.59           H  
ATOM    268 1HG1 ILE A  15      21.602   7.550  -9.867  1.00  0.59           H  
ATOM    269 2HG1 ILE A  15      20.035   7.057 -10.373  1.00  0.59           H  
ATOM    270 1HG2 ILE A  15      22.815   5.295  -8.925  1.00  0.59           H  
ATOM    271 2HG2 ILE A  15      23.375   4.563 -10.434  1.00  0.59           H  
ATOM    272 3HG2 ILE A  15      23.457   6.322 -10.217  1.00  0.59           H  
ATOM    273 1HD1 ILE A  15      20.192   7.404  -7.963  1.00  0.59           H  
ATOM    274 2HD1 ILE A  15      19.908   5.694  -8.348  1.00  0.59           H  
ATOM    275 3HD1 ILE A  15      21.525   6.246  -7.879  1.00  0.59           H  
ATOM    276  N   LEU A  16      21.981   3.414 -12.459  1.00  0.60           N  
ATOM    277  CA  LEU A  16      22.794   2.264 -12.783  1.00  0.60           C  
ATOM    278  C   LEU A  16      23.009   2.088 -14.291  1.00  0.60           C  
ATOM    279  O   LEU A  16      24.063   1.614 -14.713  1.00  0.60           O  
ATOM    280  CB  LEU A  16      22.143   1.031 -12.144  1.00  0.60           C  
ATOM    281  CG  LEU A  16      22.119   1.045 -10.547  1.00  0.60           C  
ATOM    282  CD1 LEU A  16      21.322  -0.132 -10.044  1.00  0.60           C  
ATOM    283  CD2 LEU A  16      23.550   0.998  -9.981  1.00  0.60           C  
ATOM    284  H   LEU A  16      21.014   3.280 -12.162  1.00  0.60           H  
ATOM    285  HA  LEU A  16      23.770   2.406 -12.323  1.00  0.60           H  
ATOM    286 1HB  LEU A  16      21.107   0.976 -12.490  1.00  0.60           H  
ATOM    287 2HB  LEU A  16      22.670   0.138 -12.472  1.00  0.60           H  
ATOM    288  HG  LEU A  16      21.624   1.962 -10.206  1.00  0.60           H  
ATOM    289 1HD1 LEU A  16      21.285  -0.114  -8.959  1.00  0.60           H  
ATOM    290 2HD1 LEU A  16      20.326  -0.061 -10.435  1.00  0.60           H  
ATOM    291 3HD1 LEU A  16      21.786  -1.060 -10.377  1.00  0.60           H  
ATOM    292 1HD2 LEU A  16      23.511   1.016  -8.891  1.00  0.60           H  
ATOM    293 2HD2 LEU A  16      24.048   0.080 -10.307  1.00  0.60           H  
ATOM    294 3HD2 LEU A  16      24.110   1.862 -10.338  1.00  0.60           H  
ATOM    295  N   ARG A  17      22.017   2.460 -15.103  1.00  0.61           N  
ATOM    296  CA  ARG A  17      22.087   2.293 -16.554  1.00  0.61           C  
ATOM    297  C   ARG A  17      22.696   3.446 -17.348  1.00  0.61           C  
ATOM    298  O   ARG A  17      23.384   3.226 -18.359  1.00  0.61           O  
ATOM    299  CB  ARG A  17      20.696   2.154 -17.118  1.00  0.61           C  
ATOM    300  CG  ARG A  17      19.942   0.907 -16.771  1.00  0.61           C  
ATOM    301  CD  ARG A  17      18.569   1.001 -17.310  1.00  0.61           C  
ATOM    302  NE  ARG A  17      17.781  -0.187 -17.060  1.00  0.61           N  
ATOM    303  CZ  ARG A  17      16.472  -0.300 -17.350  1.00  0.61           C  
ATOM    304  NH1 ARG A  17      15.823   0.716 -17.877  1.00  0.61           N  
ATOM    305  NH2 ARG A  17      15.841  -1.429 -17.112  1.00  0.61           N  
ATOM    306  H   ARG A  17      21.156   2.842 -14.716  1.00  0.61           H  
ATOM    307  HA  ARG A  17      22.659   1.389 -16.758  1.00  0.61           H  
ATOM    308 1HB  ARG A  17      20.100   3.001 -16.810  1.00  0.61           H  
ATOM    309 2HB  ARG A  17      20.761   2.226 -18.183  1.00  0.61           H  
ATOM    310 1HG  ARG A  17      20.441   0.039 -17.209  1.00  0.61           H  
ATOM    311 2HG  ARG A  17      19.891   0.803 -15.687  1.00  0.61           H  
ATOM    312 1HD  ARG A  17      18.071   1.848 -16.841  1.00  0.61           H  
ATOM    313 2HD  ARG A  17      18.613   1.167 -18.385  1.00  0.61           H  
ATOM    314  HE  ARG A  17      18.245  -0.981 -16.649  1.00  0.61           H  
ATOM    315 1HH1 ARG A  17      16.310   1.584 -18.063  1.00  0.61           H  
ATOM    316 2HH1 ARG A  17      14.841   0.631 -18.095  1.00  0.61           H  
ATOM    317 1HH2 ARG A  17      16.351  -2.209 -16.725  1.00  0.61           H  
ATOM    318 2HH2 ARG A  17      14.863  -1.512 -17.345  1.00  0.61           H  
ATOM    319  N   HIS A  18      22.403   4.687 -16.946  1.00  0.62           N  
ATOM    320  CA  HIS A  18      22.786   5.796 -17.801  1.00  0.62           C  
ATOM    321  C   HIS A  18      23.795   6.763 -17.207  1.00  0.62           C  
ATOM    322  O   HIS A  18      24.774   7.106 -17.868  1.00  0.62           O  
ATOM    323  CB  HIS A  18      21.535   6.601 -18.173  1.00  0.62           C  
ATOM    324  CG  HIS A  18      20.474   5.789 -18.881  1.00  0.62           C  
ATOM    325  ND1 HIS A  18      20.663   5.216 -20.122  1.00  0.62           N  
ATOM    326  CD2 HIS A  18      19.206   5.485 -18.522  1.00  0.62           C  
ATOM    327  CE1 HIS A  18      19.565   4.581 -20.480  1.00  0.62           C  
ATOM    328  NE2 HIS A  18      18.664   4.733 -19.528  1.00  0.62           N  
ATOM    329  H   HIS A  18      21.879   4.877 -16.095  1.00  0.62           H  
ATOM    330  HA  HIS A  18      23.219   5.410 -18.720  1.00  0.62           H  
ATOM    331 1HB  HIS A  18      21.095   7.014 -17.262  1.00  0.62           H  
ATOM    332 2HB  HIS A  18      21.817   7.440 -18.806  1.00  0.62           H  
ATOM    333  HD1 HIS A  18      21.486   5.220 -20.701  1.00  0.62           H  
ATOM    334  HD2 HIS A  18      18.608   5.721 -17.656  1.00  0.62           H  
ATOM    335  HE1 HIS A  18      19.522   4.053 -21.432  1.00  0.62           H  
ATOM    336  N   SER A  19      23.571   7.218 -15.982  1.00  0.64           N  
ATOM    337  CA  SER A  19      24.449   8.264 -15.470  1.00  0.64           C  
ATOM    338  C   SER A  19      24.931   8.098 -14.033  1.00  0.64           C  
ATOM    339  O   SER A  19      24.813   9.039 -13.255  1.00  0.64           O  
ATOM    340  CB  SER A  19      23.707   9.566 -15.536  1.00  0.64           C  
ATOM    341  OG  SER A  19      23.304   9.888 -16.843  1.00  0.64           O  
ATOM    342  H   SER A  19      22.776   6.867 -15.443  1.00  0.64           H  
ATOM    343  HA  SER A  19      25.322   8.331 -16.117  1.00  0.64           H  
ATOM    344 1HB  SER A  19      22.854   9.503 -14.891  1.00  0.64           H  
ATOM    345 2HB  SER A  19      24.337  10.353 -15.152  1.00  0.64           H  
ATOM    346  HG  SER A  19      22.692  10.649 -16.748  1.00  0.64           H  
ATOM    347  N   PRO A  20      25.595   6.996 -13.663  1.00  0.65           N  
ATOM    348  CA  PRO A  20      26.046   6.735 -12.304  1.00  0.65           C  
ATOM    349  C   PRO A  20      27.057   7.777 -11.835  1.00  0.65           C  
ATOM    350  O   PRO A  20      27.140   8.122 -10.650  1.00  0.65           O  
ATOM    351  CB  PRO A  20      26.691   5.348 -12.448  1.00  0.65           C  
ATOM    352  CG  PRO A  20      27.030   5.225 -13.936  1.00  0.65           C  
ATOM    353  CD  PRO A  20      25.964   5.982 -14.650  1.00  0.65           C  
ATOM    354  HA  PRO A  20      25.179   6.699 -11.637  1.00  0.65           H  
ATOM    355 1HB  PRO A  20      27.578   5.301 -11.817  1.00  0.65           H  
ATOM    356 2HB  PRO A  20      26.003   4.567 -12.094  1.00  0.65           H  
ATOM    357 1HG  PRO A  20      28.045   5.598 -14.134  1.00  0.65           H  
ATOM    358 2HG  PRO A  20      27.004   4.180 -14.242  1.00  0.65           H  
ATOM    359 1HD  PRO A  20      26.380   6.426 -15.563  1.00  0.65           H  
ATOM    360 2HD  PRO A  20      25.118   5.309 -14.859  1.00  0.65           H  
ATOM    361  N   GLU A  21      27.744   8.393 -12.792  1.00  0.67           N  
ATOM    362  CA  GLU A  21      28.750   9.393 -12.476  1.00  0.67           C  
ATOM    363  C   GLU A  21      28.146  10.607 -11.778  1.00  0.67           C  
ATOM    364  O   GLU A  21      28.764  11.203 -10.891  1.00  0.67           O  
ATOM    365  CB  GLU A  21      29.484   9.818 -13.747  1.00  0.67           C  
ATOM    366  CG  GLU A  21      30.379   8.729 -14.341  1.00  0.67           C  
ATOM    367  CD  GLU A  21      31.067   9.145 -15.626  1.00  0.67           C  
ATOM    368  OE1 GLU A  21      30.763  10.199 -16.133  1.00  0.67           O  
ATOM    369  OE2 GLU A  21      31.896   8.401 -16.097  1.00  0.67           O  
ATOM    370  H   GLU A  21      27.618   8.118 -13.753  1.00  0.67           H  
ATOM    371  HA  GLU A  21      29.473   8.937 -11.799  1.00  0.67           H  
ATOM    372 1HB  GLU A  21      28.756  10.110 -14.505  1.00  0.67           H  
ATOM    373 2HB  GLU A  21      30.105  10.688 -13.535  1.00  0.67           H  
ATOM    374 1HG  GLU A  21      31.139   8.462 -13.604  1.00  0.67           H  
ATOM    375 2HG  GLU A  21      29.770   7.843 -14.528  1.00  0.67           H  
ATOM    376  N   GLU A  22      26.910  10.953 -12.147  1.00  0.67           N  
ATOM    377  CA  GLU A  22      26.218  12.121 -11.607  1.00  0.67           C  
ATOM    378  C   GLU A  22      25.920  11.961 -10.124  1.00  0.67           C  
ATOM    379  O   GLU A  22      25.642  12.937  -9.425  1.00  0.67           O  
ATOM    380  CB  GLU A  22      24.926  12.404 -12.388  1.00  0.67           C  
ATOM    381  CG  GLU A  22      25.156  12.915 -13.816  1.00  0.67           C  
ATOM    382  CD  GLU A  22      23.874  13.135 -14.639  1.00  0.67           C  
ATOM    383  OE1 GLU A  22      22.807  12.718 -14.227  1.00  0.67           O  
ATOM    384  OE2 GLU A  22      23.979  13.730 -15.686  1.00  0.67           O  
ATOM    385  H   GLU A  22      26.408  10.369 -12.814  1.00  0.67           H  
ATOM    386  HA  GLU A  22      26.873  12.984 -11.721  1.00  0.67           H  
ATOM    387 1HB  GLU A  22      24.343  11.493 -12.461  1.00  0.67           H  
ATOM    388 2HB  GLU A  22      24.325  13.135 -11.851  1.00  0.67           H  
ATOM    389 1HG  GLU A  22      25.699  13.857 -13.761  1.00  0.67           H  
ATOM    390 2HG  GLU A  22      25.791  12.197 -14.333  1.00  0.67           H  
ATOM    391  N   PHE A  23      25.929  10.716  -9.659  1.00  0.67           N  
ATOM    392  CA  PHE A  23      25.605  10.378  -8.297  1.00  0.67           C  
ATOM    393  C   PHE A  23      26.847  10.037  -7.479  1.00  0.67           C  
ATOM    394  O   PHE A  23      26.741   9.598  -6.332  1.00  0.67           O  
ATOM    395  CB  PHE A  23      24.660   9.208  -8.375  1.00  0.67           C  
ATOM    396  CG  PHE A  23      23.455   9.586  -9.087  1.00  0.67           C  
ATOM    397  CD1 PHE A  23      23.435   9.420 -10.445  1.00  0.67           C  
ATOM    398  CD2 PHE A  23      22.347  10.113  -8.446  1.00  0.67           C  
ATOM    399  CE1 PHE A  23      22.344   9.776 -11.186  1.00  0.67           C  
ATOM    400  CE2 PHE A  23      21.235  10.475  -9.180  1.00  0.67           C  
ATOM    401  CZ  PHE A  23      21.237  10.309 -10.556  1.00  0.67           C  
ATOM    402  H   PHE A  23      26.201   9.949 -10.270  1.00  0.67           H  
ATOM    403  HA  PHE A  23      25.102  11.228  -7.834  1.00  0.67           H  
ATOM    404 1HB  PHE A  23      25.133   8.398  -8.924  1.00  0.67           H  
ATOM    405 2HB  PHE A  23      24.406   8.852  -7.405  1.00  0.67           H  
ATOM    406  HD1 PHE A  23      24.315   9.007 -10.928  1.00  0.67           H  
ATOM    407  HD2 PHE A  23      22.359  10.246  -7.362  1.00  0.67           H  
ATOM    408  HE1 PHE A  23      22.365   9.637 -12.265  1.00  0.67           H  
ATOM    409  HE2 PHE A  23      20.362  10.895  -8.682  1.00  0.67           H  
ATOM    410  HZ  PHE A  23      20.368  10.597 -11.138  1.00  0.67           H  
ATOM    411  N   GLY A  24      28.032  10.231  -8.075  1.00  0.66           N  
ATOM    412  CA  GLY A  24      29.287   9.921  -7.398  1.00  0.66           C  
ATOM    413  C   GLY A  24      29.586   8.422  -7.358  1.00  0.66           C  
ATOM    414  O   GLY A  24      30.373   7.966  -6.528  1.00  0.66           O  
ATOM    415  H   GLY A  24      28.082  10.610  -9.021  1.00  0.66           H  
ATOM    416 1HA  GLY A  24      30.099  10.437  -7.910  1.00  0.66           H  
ATOM    417 2HA  GLY A  24      29.254  10.313  -6.383  1.00  0.66           H  
ATOM    418  N   LEU A  25      28.951   7.654  -8.238  1.00  0.65           N  
ATOM    419  CA  LEU A  25      29.116   6.214  -8.247  1.00  0.65           C  
ATOM    420  C   LEU A  25      30.109   5.820  -9.332  1.00  0.65           C  
ATOM    421  O   LEU A  25      30.256   6.526 -10.337  1.00  0.65           O  
ATOM    422  CB  LEU A  25      27.750   5.596  -8.491  1.00  0.65           C  
ATOM    423  CG  LEU A  25      26.684   6.051  -7.494  1.00  0.65           C  
ATOM    424  CD1 LEU A  25      25.405   5.525  -7.904  1.00  0.65           C  
ATOM    425  CD2 LEU A  25      27.018   5.613  -6.140  1.00  0.65           C  
ATOM    426  H   LEU A  25      28.323   8.064  -8.926  1.00  0.65           H  
ATOM    427  HA  LEU A  25      29.498   5.889  -7.279  1.00  0.65           H  
ATOM    428 1HB  LEU A  25      27.413   5.862  -9.480  1.00  0.65           H  
ATOM    429 2HB  LEU A  25      27.838   4.512  -8.434  1.00  0.65           H  
ATOM    430  HG  LEU A  25      26.626   7.129  -7.508  1.00  0.65           H  
ATOM    431 1HD1 LEU A  25      24.628   5.874  -7.223  1.00  0.65           H  
ATOM    432 2HD1 LEU A  25      25.239   5.905  -8.892  1.00  0.65           H  
ATOM    433 3HD1 LEU A  25      25.414   4.448  -7.920  1.00  0.65           H  
ATOM    434 1HD2 LEU A  25      26.252   5.958  -5.453  1.00  0.65           H  
ATOM    435 2HD2 LEU A  25      27.073   4.533  -6.110  1.00  0.65           H  
ATOM    436 3HD2 LEU A  25      27.982   6.039  -5.854  1.00  0.65           H  
ATOM    437  N   ARG A  26      30.807   4.707  -9.128  1.00  0.64           N  
ATOM    438  CA  ARG A  26      31.778   4.223 -10.106  1.00  0.64           C  
ATOM    439  C   ARG A  26      31.640   2.729 -10.400  1.00  0.64           C  
ATOM    440  O   ARG A  26      32.365   1.936  -9.804  1.00  0.64           O  
ATOM    441  CB  ARG A  26      33.197   4.485  -9.626  1.00  0.64           C  
ATOM    442  CG  ARG A  26      33.587   5.961  -9.489  1.00  0.64           C  
ATOM    443  CD  ARG A  26      33.693   6.619 -10.824  1.00  0.64           C  
ATOM    444  NE  ARG A  26      34.136   8.000 -10.725  1.00  0.64           N  
ATOM    445  CZ  ARG A  26      33.333   9.078 -10.569  1.00  0.64           C  
ATOM    446  NH1 ARG A  26      32.026   8.958 -10.480  1.00  0.64           N  
ATOM    447  NH2 ARG A  26      33.879  10.284 -10.505  1.00  0.64           N  
ATOM    448  H   ARG A  26      30.662   4.183  -8.273  1.00  0.64           H  
ATOM    449  HA  ARG A  26      31.644   4.783 -11.030  1.00  0.64           H  
ATOM    450 1HB  ARG A  26      33.340   4.016  -8.652  1.00  0.64           H  
ATOM    451 2HB  ARG A  26      33.901   4.022 -10.318  1.00  0.64           H  
ATOM    452 1HG  ARG A  26      32.850   6.498  -8.894  1.00  0.64           H  
ATOM    453 2HG  ARG A  26      34.559   6.031  -9.002  1.00  0.64           H  
ATOM    454 1HD  ARG A  26      34.409   6.077 -11.440  1.00  0.64           H  
ATOM    455 2HD  ARG A  26      32.717   6.610 -11.312  1.00  0.64           H  
ATOM    456  HE  ARG A  26      35.129   8.169 -10.786  1.00  0.64           H  
ATOM    457 1HH1 ARG A  26      31.564   8.035 -10.519  1.00  0.64           H  
ATOM    458 2HH1 ARG A  26      31.464   9.790 -10.369  1.00  0.64           H  
ATOM    459 1HH2 ARG A  26      34.882  10.389 -10.572  1.00  0.64           H  
ATOM    460 2HH2 ARG A  26      33.292  11.098 -10.389  1.00  0.64           H  
ATOM    461  N   PRO A  27      30.712   2.310 -11.276  1.00  0.63           N  
ATOM    462  CA  PRO A  27      30.425   0.924 -11.575  1.00  0.63           C  
ATOM    463  C   PRO A  27      31.675   0.235 -12.074  1.00  0.63           C  
ATOM    464  O   PRO A  27      32.478   0.845 -12.788  1.00  0.63           O  
ATOM    465  CB  PRO A  27      29.406   1.009 -12.709  1.00  0.63           C  
ATOM    466  CG  PRO A  27      28.779   2.362 -12.561  1.00  0.63           C  
ATOM    467  CD  PRO A  27      29.893   3.263 -12.036  1.00  0.63           C  
ATOM    468  HA  PRO A  27      30.021   0.438 -10.687  1.00  0.63           H  
ATOM    469 1HB  PRO A  27      29.911   0.858 -13.675  1.00  0.63           H  
ATOM    470 2HB  PRO A  27      28.676   0.192 -12.603  1.00  0.63           H  
ATOM    471 1HG  PRO A  27      28.444   2.667 -13.548  1.00  0.63           H  
ATOM    472 2HG  PRO A  27      27.891   2.333 -11.929  1.00  0.63           H  
ATOM    473 1HD  PRO A  27      30.468   3.701 -12.864  1.00  0.63           H  
ATOM    474 2HD  PRO A  27      29.456   4.017 -11.389  1.00  0.63           H  
ATOM    475  N   ASP A  28      31.826  -1.038 -11.744  1.00  0.62           N  
ATOM    476  CA  ASP A  28      32.980  -1.776 -12.235  1.00  0.62           C  
ATOM    477  C   ASP A  28      32.717  -2.290 -13.648  1.00  0.62           C  
ATOM    478  O   ASP A  28      31.681  -1.987 -14.242  1.00  0.62           O  
ATOM    479  CB  ASP A  28      33.364  -2.924 -11.291  1.00  0.62           C  
ATOM    480  CG  ASP A  28      32.380  -4.094 -11.217  1.00  0.62           C  
ATOM    481  OD1 ASP A  28      31.486  -4.207 -12.057  1.00  0.62           O  
ATOM    482  OD2 ASP A  28      32.552  -4.894 -10.310  1.00  0.62           O  
ATOM    483  H   ASP A  28      31.142  -1.467 -11.119  1.00  0.62           H  
ATOM    484  HA  ASP A  28      33.829  -1.092 -12.279  1.00  0.62           H  
ATOM    485 1HB  ASP A  28      34.341  -3.313 -11.571  1.00  0.62           H  
ATOM    486 2HB  ASP A  28      33.466  -2.518 -10.282  1.00  0.62           H  
ATOM    487  N   VAL A  29      33.632  -3.093 -14.182  1.00  0.61           N  
ATOM    488  CA  VAL A  29      33.525  -3.613 -15.547  1.00  0.61           C  
ATOM    489  C   VAL A  29      32.266  -4.436 -15.827  1.00  0.61           C  
ATOM    490  O   VAL A  29      31.882  -4.591 -16.993  1.00  0.61           O  
ATOM    491  CB  VAL A  29      34.765  -4.447 -15.906  1.00  0.61           C  
ATOM    492  CG1 VAL A  29      34.775  -5.756 -15.145  1.00  0.61           C  
ATOM    493  CG2 VAL A  29      34.761  -4.725 -17.398  1.00  0.61           C  
ATOM    494  H   VAL A  29      34.448  -3.333 -13.641  1.00  0.61           H  
ATOM    495  HA  VAL A  29      33.508  -2.750 -16.216  1.00  0.61           H  
ATOM    496  HB  VAL A  29      35.660  -3.891 -15.627  1.00  0.61           H  
ATOM    497 1HG1 VAL A  29      35.668  -6.321 -15.408  1.00  0.61           H  
ATOM    498 2HG1 VAL A  29      34.769  -5.562 -14.072  1.00  0.61           H  
ATOM    499 3HG1 VAL A  29      33.902  -6.332 -15.418  1.00  0.61           H  
ATOM    500 1HG2 VAL A  29      35.643  -5.306 -17.662  1.00  0.61           H  
ATOM    501 2HG2 VAL A  29      33.864  -5.287 -17.657  1.00  0.61           H  
ATOM    502 3HG2 VAL A  29      34.770  -3.782 -17.945  1.00  0.61           H  
ATOM    503  N   GLU A  30      31.674  -5.028 -14.779  1.00  0.60           N  
ATOM    504  CA  GLU A  30      30.488  -5.847 -14.925  1.00  0.60           C  
ATOM    505  C   GLU A  30      29.216  -5.036 -14.726  1.00  0.60           C  
ATOM    506  O   GLU A  30      28.110  -5.570 -14.826  1.00  0.60           O  
ATOM    507  CB  GLU A  30      30.511  -7.019 -13.940  1.00  0.60           C  
ATOM    508  CG  GLU A  30      31.607  -8.044 -14.170  1.00  0.60           C  
ATOM    509  CD  GLU A  30      31.582  -9.187 -13.173  1.00  0.60           C  
ATOM    510  OE1 GLU A  30      30.734  -9.197 -12.308  1.00  0.60           O  
ATOM    511  OE2 GLU A  30      32.423 -10.047 -13.277  1.00  0.60           O  
ATOM    512  H   GLU A  30      31.992  -4.835 -13.826  1.00  0.60           H  
ATOM    513  HA  GLU A  30      30.479  -6.242 -15.933  1.00  0.60           H  
ATOM    514 1HB  GLU A  30      30.683  -6.621 -12.950  1.00  0.60           H  
ATOM    515 2HB  GLU A  30      29.547  -7.525 -13.940  1.00  0.60           H  
ATOM    516 1HG  GLU A  30      31.517  -8.440 -15.184  1.00  0.60           H  
ATOM    517 2HG  GLU A  30      32.557  -7.544 -14.086  1.00  0.60           H  
ATOM    518  N   GLY A  31      29.366  -3.740 -14.421  1.00  0.58           N  
ATOM    519  CA  GLY A  31      28.231  -2.870 -14.174  1.00  0.58           C  
ATOM    520  C   GLY A  31      27.806  -2.812 -12.709  1.00  0.58           C  
ATOM    521  O   GLY A  31      26.718  -2.313 -12.410  1.00  0.58           O  
ATOM    522  H   GLY A  31      30.298  -3.330 -14.352  1.00  0.58           H  
ATOM    523 1HA  GLY A  31      28.486  -1.866 -14.512  1.00  0.58           H  
ATOM    524 2HA  GLY A  31      27.389  -3.200 -14.778  1.00  0.58           H  
ATOM    525  N   PHE A  32      28.623  -3.336 -11.789  1.00  0.57           N  
ATOM    526  CA  PHE A  32      28.219  -3.299 -10.386  1.00  0.57           C  
ATOM    527  C   PHE A  32      28.684  -2.090  -9.585  1.00  0.57           C  
ATOM    528  O   PHE A  32      29.829  -1.645  -9.685  1.00  0.57           O  
ATOM    529  CB  PHE A  32      28.690  -4.531  -9.646  1.00  0.57           C  
ATOM    530  CG  PHE A  32      27.923  -5.812  -9.893  1.00  0.57           C  
ATOM    531  CD1 PHE A  32      28.332  -6.725 -10.820  1.00  0.57           C  
ATOM    532  CD2 PHE A  32      26.784  -6.094  -9.153  1.00  0.57           C  
ATOM    533  CE1 PHE A  32      27.626  -7.897 -11.019  1.00  0.57           C  
ATOM    534  CE2 PHE A  32      26.063  -7.250  -9.338  1.00  0.57           C  
ATOM    535  CZ  PHE A  32      26.483  -8.156 -10.278  1.00  0.57           C  
ATOM    536  H   PHE A  32      29.536  -3.741 -12.041  1.00  0.57           H  
ATOM    537  HA  PHE A  32      27.132  -3.301 -10.359  1.00  0.57           H  
ATOM    538 1HB  PHE A  32      29.728  -4.709  -9.914  1.00  0.57           H  
ATOM    539 2HB  PHE A  32      28.661  -4.316  -8.609  1.00  0.57           H  
ATOM    540  HD1 PHE A  32      29.223  -6.518 -11.391  1.00  0.57           H  
ATOM    541  HD2 PHE A  32      26.456  -5.378  -8.422  1.00  0.57           H  
ATOM    542  HE1 PHE A  32      27.975  -8.614 -11.766  1.00  0.57           H  
ATOM    543  HE2 PHE A  32      25.161  -7.441  -8.746  1.00  0.57           H  
ATOM    544  HZ  PHE A  32      25.919  -9.073 -10.442  1.00  0.57           H  
ATOM    545  N   VAL A  33      27.782  -1.612  -8.732  1.00  0.56           N  
ATOM    546  CA  VAL A  33      27.991  -0.509  -7.794  1.00  0.56           C  
ATOM    547  C   VAL A  33      27.762  -0.999  -6.371  1.00  0.56           C  
ATOM    548  O   VAL A  33      26.831  -1.760  -6.126  1.00  0.56           O  
ATOM    549  CB  VAL A  33      27.013   0.647  -8.110  1.00  0.56           C  
ATOM    550  CG1 VAL A  33      27.129   1.761  -7.086  1.00  0.56           C  
ATOM    551  CG2 VAL A  33      27.317   1.204  -9.472  1.00  0.56           C  
ATOM    552  H   VAL A  33      26.850  -2.033  -8.761  1.00  0.56           H  
ATOM    553  HA  VAL A  33      29.016  -0.149  -7.889  1.00  0.56           H  
ATOM    554  HB  VAL A  33      25.990   0.263  -8.082  1.00  0.56           H  
ATOM    555 1HG1 VAL A  33      26.429   2.537  -7.334  1.00  0.56           H  
ATOM    556 2HG1 VAL A  33      26.898   1.386  -6.103  1.00  0.56           H  
ATOM    557 3HG1 VAL A  33      28.144   2.166  -7.088  1.00  0.56           H  
ATOM    558 1HG2 VAL A  33      26.621   2.011  -9.698  1.00  0.56           H  
ATOM    559 2HG2 VAL A  33      28.332   1.590  -9.474  1.00  0.56           H  
ATOM    560 3HG2 VAL A  33      27.216   0.419 -10.223  1.00  0.56           H  
ATOM    561  N   SER A  34      28.612  -0.654  -5.414  1.00  0.55           N  
ATOM    562  CA  SER A  34      28.278  -1.155  -4.083  1.00  0.55           C  
ATOM    563  C   SER A  34      26.910  -0.658  -3.669  1.00  0.55           C  
ATOM    564  O   SER A  34      26.602   0.526  -3.816  1.00  0.55           O  
ATOM    565  CB  SER A  34      29.259  -0.740  -3.014  1.00  0.55           C  
ATOM    566  OG  SER A  34      28.765  -1.151  -1.737  1.00  0.55           O  
ATOM    567  H   SER A  34      29.407  -0.042  -5.581  1.00  0.55           H  
ATOM    568  HA  SER A  34      28.262  -2.240  -4.111  1.00  0.55           H  
ATOM    569 1HB  SER A  34      30.226  -1.198  -3.203  1.00  0.55           H  
ATOM    570 2HB  SER A  34      29.391   0.329  -3.036  1.00  0.55           H  
ATOM    571  HG  SER A  34      28.619  -2.110  -1.812  1.00  0.55           H  
ATOM    572  N   LEU A  35      26.130  -1.531  -3.052  1.00  0.55           N  
ATOM    573  CA  LEU A  35      24.810  -1.189  -2.556  1.00  0.55           C  
ATOM    574  C   LEU A  35      24.903  -0.019  -1.594  1.00  0.55           C  
ATOM    575  O   LEU A  35      23.972   0.774  -1.476  1.00  0.55           O  
ATOM    576  CB  LEU A  35      24.160  -2.388  -1.843  1.00  0.55           C  
ATOM    577  CG  LEU A  35      22.675  -2.203  -1.456  1.00  0.55           C  
ATOM    578  CD1 LEU A  35      21.856  -1.957  -2.714  1.00  0.55           C  
ATOM    579  CD2 LEU A  35      22.167  -3.449  -0.739  1.00  0.55           C  
ATOM    580  H   LEU A  35      26.458  -2.479  -2.941  1.00  0.55           H  
ATOM    581  HA  LEU A  35      24.187  -0.898  -3.401  1.00  0.55           H  
ATOM    582 1HB  LEU A  35      24.234  -3.262  -2.496  1.00  0.55           H  
ATOM    583 2HB  LEU A  35      24.723  -2.595  -0.929  1.00  0.55           H  
ATOM    584  HG  LEU A  35      22.573  -1.336  -0.798  1.00  0.55           H  
ATOM    585 1HD1 LEU A  35      20.829  -1.830  -2.420  1.00  0.55           H  
ATOM    586 2HD1 LEU A  35      22.210  -1.060  -3.223  1.00  0.55           H  
ATOM    587 3HD1 LEU A  35      21.942  -2.814  -3.383  1.00  0.55           H  
ATOM    588 1HD2 LEU A  35      21.114  -3.311  -0.466  1.00  0.55           H  
ATOM    589 2HD2 LEU A  35      22.264  -4.315  -1.398  1.00  0.55           H  
ATOM    590 3HD2 LEU A  35      22.758  -3.612   0.164  1.00  0.55           H  
ATOM    591  N   ASN A  36      26.013   0.083  -0.855  1.00  0.55           N  
ATOM    592  CA  ASN A  36      26.127   1.151   0.124  1.00  0.55           C  
ATOM    593  C   ASN A  36      26.288   2.502  -0.568  1.00  0.55           C  
ATOM    594  O   ASN A  36      25.855   3.532  -0.050  1.00  0.55           O  
ATOM    595  CB  ASN A  36      27.293   0.883   1.054  1.00  0.55           C  
ATOM    596  CG  ASN A  36      27.025  -0.270   1.990  1.00  0.55           C  
ATOM    597  OD1 ASN A  36      25.876  -0.611   2.286  1.00  0.55           O  
ATOM    598  ND2 ASN A  36      28.078  -0.888   2.456  1.00  0.55           N  
ATOM    599  H   ASN A  36      26.805  -0.542  -1.021  1.00  0.55           H  
ATOM    600  HA  ASN A  36      25.206   1.188   0.709  1.00  0.55           H  
ATOM    601 1HB  ASN A  36      28.183   0.663   0.461  1.00  0.55           H  
ATOM    602 2HB  ASN A  36      27.500   1.777   1.640  1.00  0.55           H  
ATOM    603 1HD2 ASN A  36      27.969  -1.666   3.077  1.00  0.55           H  
ATOM    604 2HD2 ASN A  36      28.993  -0.585   2.189  1.00  0.55           H  
ATOM    605  N   GLU A  37      26.908   2.502  -1.749  1.00  0.55           N  
ATOM    606  CA  GLU A  37      27.146   3.736  -2.474  1.00  0.55           C  
ATOM    607  C   GLU A  37      25.851   4.144  -3.139  1.00  0.55           C  
ATOM    608  O   GLU A  37      25.457   5.313  -3.101  1.00  0.55           O  
ATOM    609  CB  GLU A  37      28.243   3.546  -3.522  1.00  0.55           C  
ATOM    610  CG  GLU A  37      29.627   3.289  -2.982  1.00  0.55           C  
ATOM    611  CD  GLU A  37      30.616   2.931  -4.085  1.00  0.55           C  
ATOM    612  OE1 GLU A  37      30.182   2.548  -5.155  1.00  0.55           O  
ATOM    613  OE2 GLU A  37      31.795   3.049  -3.860  1.00  0.55           O  
ATOM    614  H   GLU A  37      27.181   1.628  -2.182  1.00  0.55           H  
ATOM    615  HA  GLU A  37      27.443   4.515  -1.772  1.00  0.55           H  
ATOM    616 1HB  GLU A  37      27.977   2.734  -4.196  1.00  0.55           H  
ATOM    617 2HB  GLU A  37      28.331   4.440  -4.098  1.00  0.55           H  
ATOM    618 1HG  GLU A  37      29.975   4.189  -2.477  1.00  0.55           H  
ATOM    619 2HG  GLU A  37      29.580   2.491  -2.246  1.00  0.55           H  
ATOM    620  N   LEU A  38      25.154   3.152  -3.702  1.00  0.56           N  
ATOM    621  CA  LEU A  38      23.897   3.432  -4.366  1.00  0.56           C  
ATOM    622  C   LEU A  38      22.923   4.029  -3.374  1.00  0.56           C  
ATOM    623  O   LEU A  38      22.331   5.076  -3.628  1.00  0.56           O  
ATOM    624  CB  LEU A  38      23.261   2.181  -4.968  1.00  0.56           C  
ATOM    625  CG  LEU A  38      21.876   2.482  -5.591  1.00  0.56           C  
ATOM    626  CD1 LEU A  38      22.040   3.465  -6.738  1.00  0.56           C  
ATOM    627  CD2 LEU A  38      21.221   1.244  -6.062  1.00  0.56           C  
ATOM    628  H   LEU A  38      25.535   2.204  -3.688  1.00  0.56           H  
ATOM    629  HA  LEU A  38      24.076   4.155  -5.160  1.00  0.56           H  
ATOM    630 1HB  LEU A  38      23.920   1.779  -5.740  1.00  0.56           H  
ATOM    631 2HB  LEU A  38      23.136   1.431  -4.185  1.00  0.56           H  
ATOM    632  HG  LEU A  38      21.259   2.940  -4.835  1.00  0.56           H  
ATOM    633 1HD1 LEU A  38      21.059   3.696  -7.157  1.00  0.56           H  
ATOM    634 2HD1 LEU A  38      22.503   4.380  -6.367  1.00  0.56           H  
ATOM    635 3HD1 LEU A  38      22.670   3.026  -7.511  1.00  0.56           H  
ATOM    636 1HD2 LEU A  38      20.260   1.478  -6.474  1.00  0.56           H  
ATOM    637 2HD2 LEU A  38      21.834   0.803  -6.830  1.00  0.56           H  
ATOM    638 3HD2 LEU A  38      21.101   0.556  -5.227  1.00  0.56           H  
ATOM    639  N   VAL A  39      22.774   3.381  -2.223  1.00  0.57           N  
ATOM    640  CA  VAL A  39      21.866   3.875  -1.210  1.00  0.57           C  
ATOM    641  C   VAL A  39      22.266   5.242  -0.692  1.00  0.57           C  
ATOM    642  O   VAL A  39      21.416   6.122  -0.567  1.00  0.57           O  
ATOM    643  CB  VAL A  39      21.760   2.870  -0.074  1.00  0.57           C  
ATOM    644  CG1 VAL A  39      21.013   3.461   1.079  1.00  0.57           C  
ATOM    645  CG2 VAL A  39      21.016   1.676  -0.596  1.00  0.57           C  
ATOM    646  H   VAL A  39      23.289   2.518  -2.043  1.00  0.57           H  
ATOM    647  HA  VAL A  39      20.879   3.957  -1.658  1.00  0.57           H  
ATOM    648  HB  VAL A  39      22.762   2.581   0.264  1.00  0.57           H  
ATOM    649 1HG1 VAL A  39      20.941   2.724   1.876  1.00  0.57           H  
ATOM    650 2HG1 VAL A  39      21.558   4.329   1.438  1.00  0.57           H  
ATOM    651 3HG1 VAL A  39      20.024   3.759   0.773  1.00  0.57           H  
ATOM    652 1HG2 VAL A  39      20.945   0.982   0.178  1.00  0.57           H  
ATOM    653 2HG2 VAL A  39      20.028   1.985  -0.907  1.00  0.57           H  
ATOM    654 3HG2 VAL A  39      21.544   1.236  -1.437  1.00  0.57           H  
ATOM    655  N   ASN A  40      23.550   5.469  -0.410  1.00  0.59           N  
ATOM    656  CA  ASN A  40      23.909   6.794   0.065  1.00  0.59           C  
ATOM    657  C   ASN A  40      23.541   7.852  -0.970  1.00  0.59           C  
ATOM    658  O   ASN A  40      23.105   8.946  -0.615  1.00  0.59           O  
ATOM    659  CB  ASN A  40      25.382   6.855   0.409  1.00  0.59           C  
ATOM    660  CG  ASN A  40      25.700   6.149   1.700  1.00  0.59           C  
ATOM    661  OD1 ASN A  40      24.818   5.942   2.548  1.00  0.59           O  
ATOM    662  ND2 ASN A  40      26.943   5.775   1.871  1.00  0.59           N  
ATOM    663  H   ASN A  40      24.268   4.748  -0.496  1.00  0.59           H  
ATOM    664  HA  ASN A  40      23.334   7.005   0.965  1.00  0.59           H  
ATOM    665 1HB  ASN A  40      25.955   6.386  -0.396  1.00  0.59           H  
ATOM    666 2HB  ASN A  40      25.700   7.893   0.479  1.00  0.59           H  
ATOM    667 1HD2 ASN A  40      27.211   5.299   2.706  1.00  0.59           H  
ATOM    668 2HD2 ASN A  40      27.619   5.956   1.159  1.00  0.59           H  
ATOM    669  N   ALA A  41      23.697   7.533  -2.258  1.00  0.61           N  
ATOM    670  CA  ALA A  41      23.314   8.458  -3.311  1.00  0.61           C  
ATOM    671  C   ALA A  41      21.788   8.655  -3.374  1.00  0.61           C  
ATOM    672  O   ALA A  41      21.292   9.785  -3.447  1.00  0.61           O  
ATOM    673  CB  ALA A  41      23.821   7.947  -4.642  1.00  0.61           C  
ATOM    674  H   ALA A  41      24.100   6.630  -2.515  1.00  0.61           H  
ATOM    675  HA  ALA A  41      23.771   9.423  -3.098  1.00  0.61           H  
ATOM    676 1HB  ALA A  41      23.547   8.660  -5.400  1.00  0.61           H  
ATOM    677 2HB  ALA A  41      24.907   7.841  -4.607  1.00  0.61           H  
ATOM    678 3HB  ALA A  41      23.373   6.984  -4.868  1.00  0.61           H  
ATOM    679  N   LEU A  42      21.026   7.559  -3.265  1.00  0.63           N  
ATOM    680  CA  LEU A  42      19.566   7.627  -3.343  1.00  0.63           C  
ATOM    681  C   LEU A  42      18.994   8.461  -2.213  1.00  0.63           C  
ATOM    682  O   LEU A  42      18.057   9.228  -2.433  1.00  0.63           O  
ATOM    683  CB  LEU A  42      18.955   6.227  -3.298  1.00  0.63           C  
ATOM    684  CG  LEU A  42      19.157   5.309  -4.545  1.00  0.63           C  
ATOM    685  CD1 LEU A  42      18.698   3.903  -4.221  1.00  0.63           C  
ATOM    686  CD2 LEU A  42      18.352   5.847  -5.702  1.00  0.63           C  
ATOM    687  H   LEU A  42      21.478   6.650  -3.181  1.00  0.63           H  
ATOM    688  HA  LEU A  42      19.295   8.094  -4.288  1.00  0.63           H  
ATOM    689 1HB  LEU A  42      19.379   5.711  -2.439  1.00  0.63           H  
ATOM    690 2HB  LEU A  42      17.885   6.332  -3.138  1.00  0.63           H  
ATOM    691  HG  LEU A  42      20.206   5.279  -4.813  1.00  0.63           H  
ATOM    692 1HD1 LEU A  42      18.845   3.272  -5.075  1.00  0.63           H  
ATOM    693 2HD1 LEU A  42      19.280   3.519  -3.389  1.00  0.63           H  
ATOM    694 3HD1 LEU A  42      17.647   3.909  -3.962  1.00  0.63           H  
ATOM    695 1HD2 LEU A  42      18.487   5.205  -6.568  1.00  0.63           H  
ATOM    696 2HD2 LEU A  42      17.299   5.880  -5.439  1.00  0.63           H  
ATOM    697 3HD2 LEU A  42      18.703   6.845  -5.929  1.00  0.63           H  
ATOM    698  N   LYS A  43      19.606   8.376  -1.032  1.00  0.66           N  
ATOM    699  CA  LYS A  43      19.192   9.136   0.145  1.00  0.66           C  
ATOM    700  C   LYS A  43      19.257  10.656  -0.040  1.00  0.66           C  
ATOM    701  O   LYS A  43      18.655  11.390   0.744  1.00  0.66           O  
ATOM    702  CB  LYS A  43      20.005   8.754   1.387  1.00  0.66           C  
ATOM    703  CG  LYS A  43      19.692   7.398   2.017  1.00  0.66           C  
ATOM    704  CD  LYS A  43      20.623   7.159   3.217  1.00  0.66           C  
ATOM    705  CE  LYS A  43      20.284   5.889   3.983  1.00  0.66           C  
ATOM    706  NZ  LYS A  43      21.245   5.651   5.095  1.00  0.66           N  
ATOM    707  H   LYS A  43      20.373   7.709  -0.929  1.00  0.66           H  
ATOM    708  HA  LYS A  43      18.157   8.873   0.351  1.00  0.66           H  
ATOM    709 1HB  LYS A  43      21.066   8.746   1.123  1.00  0.66           H  
ATOM    710 2HB  LYS A  43      19.867   9.514   2.153  1.00  0.66           H  
ATOM    711 1HG  LYS A  43      18.652   7.387   2.362  1.00  0.66           H  
ATOM    712 2HG  LYS A  43      19.815   6.601   1.289  1.00  0.66           H  
ATOM    713 1HD  LYS A  43      21.650   7.081   2.856  1.00  0.66           H  
ATOM    714 2HD  LYS A  43      20.559   8.005   3.896  1.00  0.66           H  
ATOM    715 1HE  LYS A  43      19.280   5.981   4.397  1.00  0.66           H  
ATOM    716 2HE  LYS A  43      20.308   5.044   3.314  1.00  0.66           H  
ATOM    717 1HZ  LYS A  43      20.992   4.804   5.583  1.00  0.66           H  
ATOM    718 2HZ  LYS A  43      22.177   5.552   4.712  1.00  0.66           H  
ATOM    719 3HZ  LYS A  43      21.222   6.430   5.735  1.00  0.66           H  
ATOM    720  N   THR A  44      20.001  11.152  -1.040  1.00  0.69           N  
ATOM    721  CA  THR A  44      20.103  12.596  -1.228  1.00  0.69           C  
ATOM    722  C   THR A  44      18.898  13.129  -2.008  1.00  0.69           C  
ATOM    723  O   THR A  44      18.701  14.340  -2.115  1.00  0.69           O  
ATOM    724  CB  THR A  44      21.407  12.986  -1.955  1.00  0.69           C  
ATOM    725  OG1 THR A  44      21.422  12.458  -3.294  1.00  0.69           O  
ATOM    726  CG2 THR A  44      22.584  12.407  -1.203  1.00  0.69           C  
ATOM    727  H   THR A  44      20.486  10.535  -1.695  1.00  0.69           H  
ATOM    728  HA  THR A  44      20.109  13.072  -0.248  1.00  0.69           H  
ATOM    729  HB  THR A  44      21.494  14.071  -1.995  1.00  0.69           H  
ATOM    730  HG1 THR A  44      21.271  11.489  -3.272  1.00  0.69           H  
ATOM    731 1HG2 THR A  44      23.511  12.676  -1.708  1.00  0.69           H  
ATOM    732 2HG2 THR A  44      22.596  12.795  -0.186  1.00  0.69           H  
ATOM    733 3HG2 THR A  44      22.487  11.323  -1.178  1.00  0.69           H  
ATOM    734  N   VAL A  45      18.107  12.214  -2.566  1.00  0.72           N  
ATOM    735  CA  VAL A  45      16.913  12.535  -3.333  1.00  0.72           C  
ATOM    736  C   VAL A  45      15.692  12.028  -2.567  1.00  0.72           C  
ATOM    737  O   VAL A  45      14.659  12.698  -2.481  1.00  0.72           O  
ATOM    738  CB  VAL A  45      16.958  11.885  -4.721  1.00  0.72           C  
ATOM    739  CG1 VAL A  45      15.666  12.187  -5.464  1.00  0.72           C  
ATOM    740  CG2 VAL A  45      18.172  12.382  -5.489  1.00  0.72           C  
ATOM    741  H   VAL A  45      18.329  11.231  -2.438  1.00  0.72           H  
ATOM    742  HA  VAL A  45      16.839  13.615  -3.447  1.00  0.72           H  
ATOM    743  HB  VAL A  45      17.026  10.802  -4.604  1.00  0.72           H  
ATOM    744 1HG1 VAL A  45      15.683  11.707  -6.439  1.00  0.72           H  
ATOM    745 2HG1 VAL A  45      14.824  11.811  -4.888  1.00  0.72           H  
ATOM    746 3HG1 VAL A  45      15.563  13.262  -5.592  1.00  0.72           H  
ATOM    747 1HG2 VAL A  45      18.202  11.906  -6.466  1.00  0.72           H  
ATOM    748 2HG2 VAL A  45      18.109  13.462  -5.610  1.00  0.72           H  
ATOM    749 3HG2 VAL A  45      19.081  12.131  -4.937  1.00  0.72           H  
ATOM    750  N   TYR A  46      15.832  10.812  -2.040  1.00  0.75           N  
ATOM    751  CA  TYR A  46      14.806  10.075  -1.330  1.00  0.75           C  
ATOM    752  C   TYR A  46      15.320   9.572   0.038  1.00  0.75           C  
ATOM    753  O   TYR A  46      15.643   8.392   0.162  1.00  0.75           O  
ATOM    754  CB  TYR A  46      14.379   8.857  -2.133  1.00  0.75           C  
ATOM    755  CG  TYR A  46      13.911   9.100  -3.529  1.00  0.75           C  
ATOM    756  CD1 TYR A  46      14.748   8.792  -4.587  1.00  0.75           C  
ATOM    757  CD2 TYR A  46      12.657   9.616  -3.772  1.00  0.75           C  
ATOM    758  CE1 TYR A  46      14.311   8.992  -5.871  1.00  0.75           C  
ATOM    759  CE2 TYR A  46      12.243   9.826  -5.064  1.00  0.75           C  
ATOM    760  CZ  TYR A  46      13.073   9.514  -6.111  1.00  0.75           C  
ATOM    761  OH  TYR A  46      12.673   9.728  -7.410  1.00  0.75           O  
ATOM    762  H   TYR A  46      16.719  10.346  -2.157  1.00  0.75           H  
ATOM    763  HA  TYR A  46      13.942  10.722  -1.180  1.00  0.75           H  
ATOM    764 1HB  TYR A  46      15.231   8.184  -2.196  1.00  0.75           H  
ATOM    765 2HB  TYR A  46      13.587   8.333  -1.600  1.00  0.75           H  
ATOM    766  HD1 TYR A  46      15.743   8.378  -4.399  1.00  0.75           H  
ATOM    767  HD2 TYR A  46      11.990   9.861  -2.942  1.00  0.75           H  
ATOM    768  HE1 TYR A  46      14.932   8.747  -6.692  1.00  0.75           H  
ATOM    769  HE2 TYR A  46      11.259  10.237  -5.250  1.00  0.75           H  
ATOM    770  HH  TYR A  46      13.319   9.347  -8.016  1.00  0.75           H  
ATOM    771  N   PRO A  47      15.364  10.400   1.095  1.00  0.76           N  
ATOM    772  CA  PRO A  47      15.976  10.129   2.401  1.00  0.76           C  
ATOM    773  C   PRO A  47      15.495   8.857   3.116  1.00  0.76           C  
ATOM    774  O   PRO A  47      16.179   8.358   4.009  1.00  0.76           O  
ATOM    775  CB  PRO A  47      15.575  11.366   3.209  1.00  0.76           C  
ATOM    776  CG  PRO A  47      15.371  12.448   2.180  1.00  0.76           C  
ATOM    777  CD  PRO A  47      14.770  11.746   0.994  1.00  0.76           C  
ATOM    778  HA  PRO A  47      17.068  10.100   2.280  1.00  0.76           H  
ATOM    779 1HB  PRO A  47      14.668  11.152   3.793  1.00  0.76           H  
ATOM    780 2HB  PRO A  47      16.369  11.612   3.928  1.00  0.76           H  
ATOM    781 1HG  PRO A  47      14.728  13.244   2.579  1.00  0.76           H  
ATOM    782 2HG  PRO A  47      16.342  12.914   1.933  1.00  0.76           H  
ATOM    783 1HD  PRO A  47      13.675  11.701   1.070  1.00  0.76           H  
ATOM    784 2HD  PRO A  47      15.104  12.273   0.107  1.00  0.76           H  
ATOM    785  N   GLU A  48      14.324   8.328   2.746  1.00  0.76           N  
ATOM    786  CA  GLU A  48      13.810   7.120   3.395  1.00  0.76           C  
ATOM    787  C   GLU A  48      14.410   5.834   2.813  1.00  0.76           C  
ATOM    788  O   GLU A  48      14.108   4.735   3.282  1.00  0.76           O  
ATOM    789  CB  GLU A  48      12.283   7.017   3.283  1.00  0.76           C  
ATOM    790  CG  GLU A  48      11.484   8.083   4.025  1.00  0.76           C  
ATOM    791  CD  GLU A  48       9.967   7.822   3.971  1.00  0.76           C  
ATOM    792  OE1 GLU A  48       9.564   6.831   3.379  1.00  0.76           O  
ATOM    793  OE2 GLU A  48       9.228   8.599   4.522  1.00  0.76           O  
ATOM    794  H   GLU A  48      13.786   8.752   2.009  1.00  0.76           H  
ATOM    795  HA  GLU A  48      14.076   7.162   4.452  1.00  0.76           H  
ATOM    796 1HB  GLU A  48      12.001   7.067   2.231  1.00  0.76           H  
ATOM    797 2HB  GLU A  48      11.963   6.044   3.656  1.00  0.76           H  
ATOM    798 1HG  GLU A  48      11.804   8.105   5.067  1.00  0.76           H  
ATOM    799 2HG  GLU A  48      11.701   9.057   3.585  1.00  0.76           H  
ATOM    800  N   VAL A  49      15.245   5.958   1.788  1.00  0.74           N  
ATOM    801  CA  VAL A  49      15.852   4.783   1.183  1.00  0.74           C  
ATOM    802  C   VAL A  49      16.953   4.184   2.043  1.00  0.74           C  
ATOM    803  O   VAL A  49      17.862   4.875   2.495  1.00  0.74           O  
ATOM    804  CB  VAL A  49      16.436   5.126  -0.189  1.00  0.74           C  
ATOM    805  CG1 VAL A  49      17.173   3.951  -0.747  1.00  0.74           C  
ATOM    806  CG2 VAL A  49      15.329   5.480  -1.126  1.00  0.74           C  
ATOM    807  H   VAL A  49      15.459   6.881   1.410  1.00  0.74           H  
ATOM    808  HA  VAL A  49      15.072   4.033   1.048  1.00  0.74           H  
ATOM    809  HB  VAL A  49      17.130   5.967  -0.088  1.00  0.74           H  
ATOM    810 1HG1 VAL A  49      17.566   4.209  -1.697  1.00  0.74           H  
ATOM    811 2HG1 VAL A  49      17.978   3.671  -0.096  1.00  0.74           H  
ATOM    812 3HG1 VAL A  49      16.488   3.124  -0.847  1.00  0.74           H  
ATOM    813 1HG2 VAL A  49      15.735   5.730  -2.104  1.00  0.74           H  
ATOM    814 2HG2 VAL A  49      14.671   4.644  -1.216  1.00  0.74           H  
ATOM    815 3HG2 VAL A  49      14.778   6.318  -0.737  1.00  0.74           H  
ATOM    816  N   THR A  50      16.871   2.880   2.236  1.00  0.72           N  
ATOM    817  CA  THR A  50      17.852   2.108   2.986  1.00  0.72           C  
ATOM    818  C   THR A  50      18.306   0.913   2.161  1.00  0.72           C  
ATOM    819  O   THR A  50      17.718   0.607   1.121  1.00  0.72           O  
ATOM    820  CB  THR A  50      17.271   1.613   4.332  1.00  0.72           C  
ATOM    821  OG1 THR A  50      16.189   0.660   4.089  1.00  0.72           O  
ATOM    822  CG2 THR A  50      16.730   2.790   5.140  1.00  0.72           C  
ATOM    823  H   THR A  50      16.072   2.413   1.843  1.00  0.72           H  
ATOM    824  HA  THR A  50      18.723   2.732   3.188  1.00  0.72           H  
ATOM    825  HB  THR A  50      18.061   1.119   4.902  1.00  0.72           H  
ATOM    826  HG1 THR A  50      15.788   0.423   4.939  1.00  0.72           H  
ATOM    827 1HG2 THR A  50      16.334   2.428   6.088  1.00  0.72           H  
ATOM    828 2HG2 THR A  50      17.535   3.501   5.329  1.00  0.72           H  
ATOM    829 3HG2 THR A  50      15.934   3.286   4.587  1.00  0.72           H  
ATOM    830  N   GLU A  51      19.324   0.208   2.631  1.00  0.70           N  
ATOM    831  CA  GLU A  51      19.800  -0.993   1.950  1.00  0.70           C  
ATOM    832  C   GLU A  51      18.708  -2.049   1.861  1.00  0.70           C  
ATOM    833  O   GLU A  51      18.601  -2.762   0.861  1.00  0.70           O  
ATOM    834  CB  GLU A  51      21.013  -1.508   2.701  1.00  0.70           C  
ATOM    835  CG  GLU A  51      22.160  -0.509   2.709  1.00  0.70           C  
ATOM    836  CD  GLU A  51      21.925   0.581   3.744  1.00  0.70           C  
ATOM    837  OE1 GLU A  51      20.934   0.503   4.436  1.00  0.70           O  
ATOM    838  OE2 GLU A  51      22.696   1.504   3.815  1.00  0.70           O  
ATOM    839  H   GLU A  51      19.781   0.507   3.480  1.00  0.70           H  
ATOM    840  HA  GLU A  51      20.082  -0.756   0.934  1.00  0.70           H  
ATOM    841 1HB  GLU A  51      20.741  -1.736   3.732  1.00  0.70           H  
ATOM    842 2HB  GLU A  51      21.366  -2.429   2.239  1.00  0.70           H  
ATOM    843 1HG  GLU A  51      23.086  -1.032   2.951  1.00  0.70           H  
ATOM    844 2HG  GLU A  51      22.279  -0.068   1.726  1.00  0.70           H  
ATOM    845  N   GLU A  52      17.872  -2.121   2.899  1.00  0.68           N  
ATOM    846  CA  GLU A  52      16.778  -3.079   2.929  1.00  0.68           C  
ATOM    847  C   GLU A  52      15.706  -2.660   1.930  1.00  0.68           C  
ATOM    848  O   GLU A  52      15.179  -3.487   1.192  1.00  0.68           O  
ATOM    849  CB  GLU A  52      16.190  -3.149   4.343  1.00  0.68           C  
ATOM    850  CG  GLU A  52      17.121  -3.769   5.396  1.00  0.68           C  
ATOM    851  CD  GLU A  52      17.386  -5.232   5.167  1.00  0.68           C  
ATOM    852  OE1 GLU A  52      16.430  -5.964   5.061  1.00  0.68           O  
ATOM    853  OE2 GLU A  52      18.527  -5.619   5.086  1.00  0.68           O  
ATOM    854  H   GLU A  52      18.015  -1.497   3.680  1.00  0.68           H  
ATOM    855  HA  GLU A  52      17.158  -4.059   2.645  1.00  0.68           H  
ATOM    856 1HB  GLU A  52      15.933  -2.143   4.675  1.00  0.68           H  
ATOM    857 2HB  GLU A  52      15.267  -3.731   4.322  1.00  0.68           H  
ATOM    858 1HG  GLU A  52      18.071  -3.232   5.376  1.00  0.68           H  
ATOM    859 2HG  GLU A  52      16.679  -3.632   6.382  1.00  0.68           H  
ATOM    860  N   PHE A  53      15.435  -1.353   1.856  1.00  0.66           N  
ATOM    861  CA  PHE A  53      14.426  -0.827   0.935  1.00  0.66           C  
ATOM    862  C   PHE A  53      14.805  -1.213  -0.492  1.00  0.66           C  
ATOM    863  O   PHE A  53      13.984  -1.731  -1.257  1.00  0.66           O  
ATOM    864  CB  PHE A  53      14.393   0.685   1.062  1.00  0.66           C  
ATOM    865  CG  PHE A  53      13.382   1.456   0.333  1.00  0.66           C  
ATOM    866  CD1 PHE A  53      12.154   1.699   0.912  1.00  0.66           C  
ATOM    867  CD2 PHE A  53      13.636   1.970  -0.902  1.00  0.66           C  
ATOM    868  CE1 PHE A  53      11.223   2.464   0.271  1.00  0.66           C  
ATOM    869  CE2 PHE A  53      12.694   2.723  -1.530  1.00  0.66           C  
ATOM    870  CZ  PHE A  53      11.501   2.983  -0.948  1.00  0.66           C  
ATOM    871  H   PHE A  53      15.903  -0.705   2.492  1.00  0.66           H  
ATOM    872  HA  PHE A  53      13.453  -1.259   1.181  1.00  0.66           H  
ATOM    873 1HB  PHE A  53      14.312   0.946   2.117  1.00  0.66           H  
ATOM    874 2HB  PHE A  53      15.344   1.053   0.725  1.00  0.66           H  
ATOM    875  HD1 PHE A  53      11.942   1.290   1.901  1.00  0.66           H  
ATOM    876  HD2 PHE A  53      14.598   1.781  -1.379  1.00  0.66           H  
ATOM    877  HE1 PHE A  53      10.271   2.661   0.732  1.00  0.66           H  
ATOM    878  HE2 PHE A  53      12.897   3.118  -2.490  1.00  0.66           H  
ATOM    879  HZ  PHE A  53      10.764   3.598  -1.460  1.00  0.66           H  
ATOM    880  N   VAL A  54      16.073  -0.964  -0.843  1.00  0.66           N  
ATOM    881  CA  VAL A  54      16.552  -1.285  -2.175  1.00  0.66           C  
ATOM    882  C   VAL A  54      16.539  -2.783  -2.399  1.00  0.66           C  
ATOM    883  O   VAL A  54      16.122  -3.251  -3.459  1.00  0.66           O  
ATOM    884  CB  VAL A  54      17.947  -0.709  -2.442  1.00  0.66           C  
ATOM    885  CG1 VAL A  54      18.447  -1.248  -3.760  1.00  0.66           C  
ATOM    886  CG2 VAL A  54      17.846   0.798  -2.507  1.00  0.66           C  
ATOM    887  H   VAL A  54      16.705  -0.535  -0.164  1.00  0.66           H  
ATOM    888  HA  VAL A  54      15.876  -0.829  -2.895  1.00  0.66           H  
ATOM    889  HB  VAL A  54      18.640  -1.007  -1.648  1.00  0.66           H  
ATOM    890 1HG1 VAL A  54      19.425  -0.838  -3.990  1.00  0.66           H  
ATOM    891 2HG1 VAL A  54      18.508  -2.334  -3.712  1.00  0.66           H  
ATOM    892 3HG1 VAL A  54      17.750  -0.962  -4.519  1.00  0.66           H  
ATOM    893 1HG2 VAL A  54      18.824   1.214  -2.715  1.00  0.66           H  
ATOM    894 2HG2 VAL A  54      17.152   1.089  -3.298  1.00  0.66           H  
ATOM    895 3HG2 VAL A  54      17.484   1.157  -1.551  1.00  0.66           H  
ATOM    896  N   ARG A  55      16.977  -3.561  -1.411  1.00  0.66           N  
ATOM    897  CA  ARG A  55      16.960  -4.998  -1.582  1.00  0.66           C  
ATOM    898  C   ARG A  55      15.547  -5.471  -1.917  1.00  0.66           C  
ATOM    899  O   ARG A  55      15.365  -6.244  -2.859  1.00  0.66           O  
ATOM    900  CB  ARG A  55      17.502  -5.694  -0.335  1.00  0.66           C  
ATOM    901  CG  ARG A  55      17.583  -7.214  -0.430  1.00  0.66           C  
ATOM    902  CD  ARG A  55      18.285  -7.845   0.756  1.00  0.66           C  
ATOM    903  NE  ARG A  55      17.560  -7.720   2.029  1.00  0.66           N  
ATOM    904  CZ  ARG A  55      16.564  -8.543   2.443  1.00  0.66           C  
ATOM    905  NH1 ARG A  55      16.163  -9.554   1.701  1.00  0.66           N  
ATOM    906  NH2 ARG A  55      15.990  -8.339   3.614  1.00  0.66           N  
ATOM    907  H   ARG A  55      17.342  -3.165  -0.545  1.00  0.66           H  
ATOM    908  HA  ARG A  55      17.599  -5.250  -2.413  1.00  0.66           H  
ATOM    909 1HB  ARG A  55      18.499  -5.314  -0.112  1.00  0.66           H  
ATOM    910 2HB  ARG A  55      16.866  -5.453   0.516  1.00  0.66           H  
ATOM    911 1HG  ARG A  55      16.567  -7.604  -0.461  1.00  0.66           H  
ATOM    912 2HG  ARG A  55      18.108  -7.505  -1.341  1.00  0.66           H  
ATOM    913 1HD  ARG A  55      18.418  -8.908   0.550  1.00  0.66           H  
ATOM    914 2HD  ARG A  55      19.261  -7.377   0.879  1.00  0.66           H  
ATOM    915  HE  ARG A  55      17.826  -6.959   2.658  1.00  0.66           H  
ATOM    916 1HH1 ARG A  55      16.580  -9.739   0.778  1.00  0.66           H  
ATOM    917 2HH1 ARG A  55      15.419 -10.152   2.018  1.00  0.66           H  
ATOM    918 1HH2 ARG A  55      16.290  -7.550   4.205  1.00  0.66           H  
ATOM    919 2HH2 ARG A  55      15.254  -8.945   3.928  1.00  0.66           H  
ATOM    920  N   GLU A  56      14.540  -4.945  -1.209  1.00  0.66           N  
ATOM    921  CA  GLU A  56      13.148  -5.302  -1.468  1.00  0.66           C  
ATOM    922  C   GLU A  56      12.711  -4.908  -2.885  1.00  0.66           C  
ATOM    923  O   GLU A  56      12.011  -5.676  -3.550  1.00  0.66           O  
ATOM    924  CB  GLU A  56      12.248  -4.641  -0.426  1.00  0.66           C  
ATOM    925  CG  GLU A  56      12.365  -5.230   0.988  1.00  0.66           C  
ATOM    926  CD  GLU A  56      11.637  -4.399   2.018  1.00  0.66           C  
ATOM    927  OE1 GLU A  56      11.276  -3.282   1.696  1.00  0.66           O  
ATOM    928  OE2 GLU A  56      11.429  -4.869   3.111  1.00  0.66           O  
ATOM    929  H   GLU A  56      14.753  -4.301  -0.446  1.00  0.66           H  
ATOM    930  HA  GLU A  56      13.052  -6.384  -1.373  1.00  0.66           H  
ATOM    931 1HB  GLU A  56      12.498  -3.588  -0.357  1.00  0.66           H  
ATOM    932 2HB  GLU A  56      11.208  -4.713  -0.742  1.00  0.66           H  
ATOM    933 1HG  GLU A  56      11.945  -6.235   0.983  1.00  0.66           H  
ATOM    934 2HG  GLU A  56      13.417  -5.310   1.258  1.00  0.66           H  
ATOM    935  N   ILE A  57      13.159  -3.742  -3.371  1.00  0.67           N  
ATOM    936  CA  ILE A  57      12.836  -3.324  -4.736  1.00  0.67           C  
ATOM    937  C   ILE A  57      13.379  -4.301  -5.754  1.00  0.67           C  
ATOM    938  O   ILE A  57      12.706  -4.660  -6.722  1.00  0.67           O  
ATOM    939  CB  ILE A  57      13.380  -1.916  -5.077  1.00  0.67           C  
ATOM    940  CG1 ILE A  57      12.597  -0.825  -4.304  1.00  0.67           C  
ATOM    941  CG2 ILE A  57      13.382  -1.686  -6.588  1.00  0.67           C  
ATOM    942  CD1 ILE A  57      13.222   0.556  -4.376  1.00  0.67           C  
ATOM    943  H   ILE A  57      13.709  -3.129  -2.765  1.00  0.67           H  
ATOM    944  HA  ILE A  57      11.753  -3.300  -4.837  1.00  0.67           H  
ATOM    945  HB  ILE A  57      14.408  -1.852  -4.732  1.00  0.67           H  
ATOM    946 1HG1 ILE A  57      11.594  -0.762  -4.723  1.00  0.67           H  
ATOM    947 2HG1 ILE A  57      12.520  -1.115  -3.257  1.00  0.67           H  
ATOM    948 1HG2 ILE A  57      13.797  -0.706  -6.804  1.00  0.67           H  
ATOM    949 2HG2 ILE A  57      13.986  -2.448  -7.077  1.00  0.67           H  
ATOM    950 3HG2 ILE A  57      12.363  -1.739  -6.962  1.00  0.67           H  
ATOM    951 1HD1 ILE A  57      12.600   1.243  -3.833  1.00  0.67           H  
ATOM    952 2HD1 ILE A  57      14.219   0.538  -3.944  1.00  0.67           H  
ATOM    953 3HD1 ILE A  57      13.284   0.873  -5.417  1.00  0.67           H  
ATOM    954  N   VAL A  58      14.605  -4.734  -5.544  1.00  0.70           N  
ATOM    955  CA  VAL A  58      15.212  -5.667  -6.464  1.00  0.70           C  
ATOM    956  C   VAL A  58      14.562  -7.054  -6.402  1.00  0.70           C  
ATOM    957  O   VAL A  58      14.146  -7.608  -7.426  1.00  0.70           O  
ATOM    958  CB  VAL A  58      16.704  -5.766  -6.138  1.00  0.70           C  
ATOM    959  CG1 VAL A  58      17.352  -6.851  -6.977  1.00  0.70           C  
ATOM    960  CG2 VAL A  58      17.333  -4.388  -6.369  1.00  0.70           C  
ATOM    961  H   VAL A  58      15.123  -4.395  -4.731  1.00  0.70           H  
ATOM    962  HA  VAL A  58      15.098  -5.273  -7.473  1.00  0.70           H  
ATOM    963  HB  VAL A  58      16.834  -6.046  -5.090  1.00  0.70           H  
ATOM    964 1HG1 VAL A  58      18.398  -6.926  -6.746  1.00  0.70           H  
ATOM    965 2HG1 VAL A  58      16.871  -7.804  -6.765  1.00  0.70           H  
ATOM    966 3HG1 VAL A  58      17.232  -6.621  -8.010  1.00  0.70           H  
ATOM    967 1HG2 VAL A  58      18.376  -4.431  -6.138  1.00  0.70           H  
ATOM    968 2HG2 VAL A  58      17.208  -4.080  -7.373  1.00  0.70           H  
ATOM    969 3HG2 VAL A  58      16.851  -3.662  -5.729  1.00  0.70           H  
ATOM    970  N   GLU A  59      14.412  -7.592  -5.194  1.00  0.72           N  
ATOM    971  CA  GLU A  59      13.866  -8.930  -5.004  1.00  0.72           C  
ATOM    972  C   GLU A  59      12.427  -9.096  -5.481  1.00  0.72           C  
ATOM    973  O   GLU A  59      12.059 -10.171  -5.966  1.00  0.72           O  
ATOM    974  CB  GLU A  59      13.972  -9.344  -3.538  1.00  0.72           C  
ATOM    975  CG  GLU A  59      15.401  -9.600  -3.068  1.00  0.72           C  
ATOM    976  CD  GLU A  59      15.474 -10.002  -1.628  1.00  0.72           C  
ATOM    977  OE1 GLU A  59      14.441 -10.163  -1.017  1.00  0.72           O  
ATOM    978  OE2 GLU A  59      16.569 -10.120  -1.112  1.00  0.72           O  
ATOM    979  H   GLU A  59      14.724  -7.068  -4.378  1.00  0.72           H  
ATOM    980  HA  GLU A  59      14.482  -9.617  -5.582  1.00  0.72           H  
ATOM    981 1HB  GLU A  59      13.550  -8.553  -2.911  1.00  0.72           H  
ATOM    982 2HB  GLU A  59      13.384 -10.245  -3.368  1.00  0.72           H  
ATOM    983 1HG  GLU A  59      15.835 -10.390  -3.678  1.00  0.72           H  
ATOM    984 2HG  GLU A  59      15.991  -8.698  -3.221  1.00  0.72           H  
ATOM    985  N   ASN A  60      11.620  -8.044  -5.372  1.00  0.75           N  
ATOM    986  CA  ASN A  60      10.222  -8.131  -5.753  1.00  0.75           C  
ATOM    987  C   ASN A  60       9.952  -7.702  -7.192  1.00  0.75           C  
ATOM    988  O   ASN A  60       8.792  -7.567  -7.579  1.00  0.75           O  
ATOM    989  CB  ASN A  60       9.368  -7.318  -4.801  1.00  0.75           C  
ATOM    990  CG  ASN A  60       9.293  -7.940  -3.423  1.00  0.75           C  
ATOM    991  OD1 ASN A  60       9.223  -9.169  -3.285  1.00  0.75           O  
ATOM    992  ND2 ASN A  60       9.302  -7.118  -2.406  1.00  0.75           N  
ATOM    993  H   ASN A  60      11.959  -7.175  -4.954  1.00  0.75           H  
ATOM    994  HA  ASN A  60       9.915  -9.173  -5.672  1.00  0.75           H  
ATOM    995 1HB  ASN A  60       9.784  -6.312  -4.716  1.00  0.75           H  
ATOM    996 2HB  ASN A  60       8.362  -7.224  -5.204  1.00  0.75           H  
ATOM    997 1HD2 ASN A  60       9.252  -7.475  -1.474  1.00  0.75           H  
ATOM    998 2HD2 ASN A  60       9.357  -6.131  -2.562  1.00  0.75           H  
ATOM    999  N   ASP A  61      11.002  -7.498  -7.993  1.00  0.78           N  
ATOM   1000  CA  ASP A  61      10.826  -7.107  -9.387  1.00  0.78           C  
ATOM   1001  C   ASP A  61      10.592  -8.332 -10.295  1.00  0.78           C  
ATOM   1002  O   ASP A  61      11.553  -9.039 -10.594  1.00  0.78           O  
ATOM   1003  CB  ASP A  61      12.073  -6.379  -9.904  1.00  0.78           C  
ATOM   1004  CG  ASP A  61      11.909  -5.899 -11.336  1.00  0.78           C  
ATOM   1005  OD1 ASP A  61      10.902  -6.183 -11.940  1.00  0.78           O  
ATOM   1006  OD2 ASP A  61      12.821  -5.309 -11.852  1.00  0.78           O  
ATOM   1007  H   ASP A  61      11.956  -7.609  -7.636  1.00  0.78           H  
ATOM   1008  HA  ASP A  61       9.992  -6.418  -9.423  1.00  0.78           H  
ATOM   1009 1HB  ASP A  61      12.286  -5.521  -9.258  1.00  0.78           H  
ATOM   1010 2HB  ASP A  61      12.939  -7.047  -9.839  1.00  0.78           H  
ATOM   1011  N   PRO A  62       9.376  -8.573 -10.842  1.00  0.79           N  
ATOM   1012  CA  PRO A  62       9.032  -9.740 -11.645  1.00  0.79           C  
ATOM   1013  C   PRO A  62       9.807  -9.776 -12.965  1.00  0.79           C  
ATOM   1014  O   PRO A  62       9.886 -10.811 -13.635  1.00  0.79           O  
ATOM   1015  CB  PRO A  62       7.532  -9.548 -11.897  1.00  0.79           C  
ATOM   1016  CG  PRO A  62       7.309  -8.058 -11.796  1.00  0.79           C  
ATOM   1017  CD  PRO A  62       8.284  -7.576 -10.747  1.00  0.79           C  
ATOM   1018  HA  PRO A  62       9.219 -10.650 -11.058  1.00  0.79           H  
ATOM   1019 1HB  PRO A  62       7.271  -9.944 -12.890  1.00  0.79           H  
ATOM   1020 2HB  PRO A  62       6.951 -10.118 -11.159  1.00  0.79           H  
ATOM   1021 1HG  PRO A  62       7.482  -7.586 -12.778  1.00  0.79           H  
ATOM   1022 2HG  PRO A  62       6.265  -7.849 -11.524  1.00  0.79           H  
ATOM   1023 1HD  PRO A  62       8.624  -6.577 -11.052  1.00  0.79           H  
ATOM   1024 2HD  PRO A  62       7.813  -7.585  -9.761  1.00  0.79           H  
ATOM   1025  N   ALA A  63      10.334  -8.619 -13.379  1.00  0.78           N  
ATOM   1026  CA  ALA A  63      11.086  -8.547 -14.613  1.00  0.78           C  
ATOM   1027  C   ALA A  63      12.545  -8.851 -14.360  1.00  0.78           C  
ATOM   1028  O   ALA A  63      13.293  -9.124 -15.292  1.00  0.78           O  
ATOM   1029  CB  ALA A  63      10.948  -7.177 -15.233  1.00  0.78           C  
ATOM   1030  H   ALA A  63      10.274  -7.762 -12.815  1.00  0.78           H  
ATOM   1031  HA  ALA A  63      10.692  -9.292 -15.306  1.00  0.78           H  
ATOM   1032 1HB  ALA A  63      11.507  -7.137 -16.165  1.00  0.78           H  
ATOM   1033 2HB  ALA A  63       9.894  -6.975 -15.431  1.00  0.78           H  
ATOM   1034 3HB  ALA A  63      11.332  -6.442 -14.536  1.00  0.78           H  
ATOM   1035  N   GLY A  64      12.979  -8.750 -13.103  1.00  0.75           N  
ATOM   1036  CA  GLY A  64      14.379  -8.944 -12.783  1.00  0.75           C  
ATOM   1037  C   GLY A  64      15.278  -7.836 -13.340  1.00  0.75           C  
ATOM   1038  O   GLY A  64      16.368  -8.132 -13.820  1.00  0.75           O  
ATOM   1039  H   GLY A  64      12.325  -8.578 -12.340  1.00  0.75           H  
ATOM   1040 1HA  GLY A  64      14.479  -8.967 -11.696  1.00  0.75           H  
ATOM   1041 2HA  GLY A  64      14.711  -9.909 -13.139  1.00  0.75           H  
ATOM   1042  N   ARG A  65      14.833  -6.568 -13.337  1.00  0.71           N  
ATOM   1043  CA  ARG A  65      15.633  -5.483 -13.914  1.00  0.71           C  
ATOM   1044  C   ARG A  65      16.938  -5.236 -13.182  1.00  0.71           C  
ATOM   1045  O   ARG A  65      17.880  -4.684 -13.756  1.00  0.71           O  
ATOM   1046  CB  ARG A  65      14.856  -4.181 -13.897  1.00  0.71           C  
ATOM   1047  CG  ARG A  65      13.676  -4.145 -14.823  1.00  0.71           C  
ATOM   1048  CD  ARG A  65      12.883  -2.909 -14.655  1.00  0.71           C  
ATOM   1049  NE  ARG A  65      12.231  -2.885 -13.365  1.00  0.71           N  
ATOM   1050  CZ  ARG A  65      11.457  -1.876 -12.905  1.00  0.71           C  
ATOM   1051  NH1 ARG A  65      11.245  -0.813 -13.659  1.00  0.71           N  
ATOM   1052  NH2 ARG A  65      10.904  -1.950 -11.705  1.00  0.71           N  
ATOM   1053  H   ARG A  65      13.938  -6.317 -12.907  1.00  0.71           H  
ATOM   1054  HA  ARG A  65      15.860  -5.746 -14.947  1.00  0.71           H  
ATOM   1055 1HB  ARG A  65      14.506  -3.978 -12.890  1.00  0.71           H  
ATOM   1056 2HB  ARG A  65      15.520  -3.364 -14.173  1.00  0.71           H  
ATOM   1057 1HG  ARG A  65      14.008  -4.221 -15.855  1.00  0.71           H  
ATOM   1058 2HG  ARG A  65      13.040  -4.986 -14.581  1.00  0.71           H  
ATOM   1059 1HD  ARG A  65      13.537  -2.039 -14.725  1.00  0.71           H  
ATOM   1060 2HD  ARG A  65      12.117  -2.859 -15.426  1.00  0.71           H  
ATOM   1061  HE  ARG A  65      12.376  -3.714 -12.760  1.00  0.71           H  
ATOM   1062 1HH1 ARG A  65      11.661  -0.755 -14.577  1.00  0.71           H  
ATOM   1063 2HH1 ARG A  65      10.663  -0.060 -13.320  1.00  0.71           H  
ATOM   1064 1HH2 ARG A  65      11.063  -2.764 -11.117  1.00  0.71           H  
ATOM   1065 2HH2 ARG A  65      10.318  -1.203 -11.375  1.00  0.71           H  
ATOM   1066  N   TYR A  66      17.002  -5.632 -11.921  1.00  0.68           N  
ATOM   1067  CA  TYR A  66      18.206  -5.416 -11.146  1.00  0.68           C  
ATOM   1068  C   TYR A  66      18.621  -6.716 -10.490  1.00  0.68           C  
ATOM   1069  O   TYR A  66      17.792  -7.602 -10.265  1.00  0.68           O  
ATOM   1070  CB  TYR A  66      17.999  -4.403 -10.036  1.00  0.68           C  
ATOM   1071  CG  TYR A  66      17.461  -3.088 -10.410  1.00  0.68           C  
ATOM   1072  CD1 TYR A  66      16.089  -2.881 -10.285  1.00  0.68           C  
ATOM   1073  CD2 TYR A  66      18.275  -2.098 -10.884  1.00  0.68           C  
ATOM   1074  CE1 TYR A  66      15.545  -1.669 -10.614  1.00  0.68           C  
ATOM   1075  CE2 TYR A  66      17.725  -0.889 -11.225  1.00  0.68           C  
ATOM   1076  CZ  TYR A  66      16.368  -0.678 -11.080  1.00  0.68           C  
ATOM   1077  OH  TYR A  66      15.848   0.519 -11.412  1.00  0.68           O  
ATOM   1078  H   TYR A  66      16.201  -6.085 -11.503  1.00  0.68           H  
ATOM   1079  HA  TYR A  66      19.009  -5.097 -11.803  1.00  0.68           H  
ATOM   1080 1HB  TYR A  66      17.296  -4.838  -9.366  1.00  0.68           H  
ATOM   1081 2HB  TYR A  66      18.935  -4.254  -9.492  1.00  0.68           H  
ATOM   1082  HD1 TYR A  66      15.446  -3.684  -9.913  1.00  0.68           H  
ATOM   1083  HD2 TYR A  66      19.347  -2.272 -10.989  1.00  0.68           H  
ATOM   1084  HE1 TYR A  66      14.472  -1.497 -10.507  1.00  0.68           H  
ATOM   1085  HE2 TYR A  66      18.358  -0.091 -11.603  1.00  0.68           H  
ATOM   1086  HH  TYR A  66      15.008   0.674 -10.951  1.00  0.68           H  
ATOM   1087  N   GLU A  67      19.890  -6.796 -10.132  1.00  0.65           N  
ATOM   1088  CA  GLU A  67      20.428  -7.932  -9.405  1.00  0.65           C  
ATOM   1089  C   GLU A  67      21.361  -7.501  -8.288  1.00  0.65           C  
ATOM   1090  O   GLU A  67      22.202  -6.615  -8.468  1.00  0.65           O  
ATOM   1091  CB  GLU A  67      21.203  -8.834 -10.362  1.00  0.65           C  
ATOM   1092  CG  GLU A  67      21.822 -10.108  -9.754  1.00  0.65           C  
ATOM   1093  CD  GLU A  67      22.625 -10.869 -10.775  1.00  0.65           C  
ATOM   1094  OE1 GLU A  67      22.800 -10.331 -11.841  1.00  0.65           O  
ATOM   1095  OE2 GLU A  67      23.063 -11.970 -10.511  1.00  0.65           O  
ATOM   1096  H   GLU A  67      20.510  -6.040 -10.415  1.00  0.65           H  
ATOM   1097  HA  GLU A  67      19.600  -8.489  -8.964  1.00  0.65           H  
ATOM   1098 1HB  GLU A  67      20.517  -9.161 -11.134  1.00  0.65           H  
ATOM   1099 2HB  GLU A  67      22.000  -8.259 -10.838  1.00  0.65           H  
ATOM   1100 1HG  GLU A  67      22.477  -9.836  -8.929  1.00  0.65           H  
ATOM   1101 2HG  GLU A  67      21.030 -10.744  -9.361  1.00  0.65           H  
ATOM   1102  N   ILE A  68      21.207  -8.134  -7.128  1.00  0.63           N  
ATOM   1103  CA  ILE A  68      22.117  -7.912  -6.014  1.00  0.63           C  
ATOM   1104  C   ILE A  68      22.901  -9.170  -5.698  1.00  0.63           C  
ATOM   1105  O   ILE A  68      22.339 -10.260  -5.569  1.00  0.63           O  
ATOM   1106  CB  ILE A  68      21.414  -7.392  -4.737  1.00  0.63           C  
ATOM   1107  CG1 ILE A  68      20.798  -6.015  -4.994  1.00  0.63           C  
ATOM   1108  CG2 ILE A  68      22.426  -7.274  -3.569  1.00  0.63           C  
ATOM   1109  CD1 ILE A  68      19.898  -5.544  -3.883  1.00  0.63           C  
ATOM   1110  H   ILE A  68      20.472  -8.822  -7.037  1.00  0.63           H  
ATOM   1111  HA  ILE A  68      22.825  -7.153  -6.313  1.00  0.63           H  
ATOM   1112  HB  ILE A  68      20.614  -8.075  -4.457  1.00  0.63           H  
ATOM   1113 1HG1 ILE A  68      21.605  -5.305  -5.098  1.00  0.63           H  
ATOM   1114 2HG1 ILE A  68      20.249  -6.032  -5.916  1.00  0.63           H  
ATOM   1115 1HG2 ILE A  68      21.917  -6.909  -2.680  1.00  0.63           H  
ATOM   1116 2HG2 ILE A  68      22.862  -8.248  -3.351  1.00  0.63           H  
ATOM   1117 3HG2 ILE A  68      23.221  -6.579  -3.836  1.00  0.63           H  
ATOM   1118 1HD1 ILE A  68      19.506  -4.558  -4.107  1.00  0.63           H  
ATOM   1119 2HD1 ILE A  68      19.077  -6.252  -3.784  1.00  0.63           H  
ATOM   1120 3HD1 ILE A  68      20.460  -5.499  -2.953  1.00  0.63           H  
ATOM   1121  N   ARG A  69      24.212  -9.007  -5.616  1.00  0.61           N  
ATOM   1122  CA  ARG A  69      25.123 -10.089  -5.286  1.00  0.61           C  
ATOM   1123  C   ARG A  69      25.948  -9.663  -4.094  1.00  0.61           C  
ATOM   1124  O   ARG A  69      26.786  -8.762  -4.200  1.00  0.61           O  
ATOM   1125  CB  ARG A  69      26.055 -10.437  -6.442  1.00  0.61           C  
ATOM   1126  CG  ARG A  69      25.397 -10.985  -7.674  1.00  0.61           C  
ATOM   1127  CD  ARG A  69      26.412 -11.464  -8.659  1.00  0.61           C  
ATOM   1128  NE  ARG A  69      25.780 -12.004  -9.826  1.00  0.61           N  
ATOM   1129  CZ  ARG A  69      26.392 -12.549 -10.891  1.00  0.61           C  
ATOM   1130  NH1 ARG A  69      27.703 -12.636 -10.982  1.00  0.61           N  
ATOM   1131  NH2 ARG A  69      25.629 -13.004 -11.849  1.00  0.61           N  
ATOM   1132  H   ARG A  69      24.573  -8.061  -5.735  1.00  0.61           H  
ATOM   1133  HA  ARG A  69      24.547 -10.974  -5.018  1.00  0.61           H  
ATOM   1134 1HB  ARG A  69      26.604  -9.542  -6.739  1.00  0.61           H  
ATOM   1135 2HB  ARG A  69      26.786 -11.172  -6.105  1.00  0.61           H  
ATOM   1136 1HG  ARG A  69      24.741 -11.816  -7.411  1.00  0.61           H  
ATOM   1137 2HG  ARG A  69      24.808 -10.199  -8.150  1.00  0.61           H  
ATOM   1138 1HD  ARG A  69      27.059 -10.648  -8.961  1.00  0.61           H  
ATOM   1139 2HD  ARG A  69      27.012 -12.251  -8.205  1.00  0.61           H  
ATOM   1140  HE  ARG A  69      24.756 -11.985  -9.865  1.00  0.61           H  
ATOM   1141 1HH1 ARG A  69      28.292 -12.287 -10.244  1.00  0.61           H  
ATOM   1142 2HH1 ARG A  69      28.121 -13.061 -11.833  1.00  0.61           H  
ATOM   1143 1HH2 ARG A  69      24.608 -12.910 -11.730  1.00  0.61           H  
ATOM   1144 2HH2 ARG A  69      26.045 -13.443 -12.671  1.00  0.61           H  
ATOM   1145  N   GLY A  70      25.734 -10.298  -2.951  1.00  0.60           N  
ATOM   1146  CA  GLY A  70      26.442  -9.841  -1.771  1.00  0.60           C  
ATOM   1147  C   GLY A  70      26.039  -8.397  -1.513  1.00  0.60           C  
ATOM   1148  O   GLY A  70      24.853  -8.097  -1.379  1.00  0.60           O  
ATOM   1149  H   GLY A  70      25.063 -11.051  -2.896  1.00  0.60           H  
ATOM   1150 1HA  GLY A  70      26.184 -10.462  -0.913  1.00  0.60           H  
ATOM   1151 2HA  GLY A  70      27.518  -9.912  -1.925  1.00  0.60           H  
ATOM   1152  N   ASP A  71      27.029  -7.514  -1.467  1.00  0.59           N  
ATOM   1153  CA  ASP A  71      26.809  -6.101  -1.209  1.00  0.59           C  
ATOM   1154  C   ASP A  71      26.859  -5.219  -2.461  1.00  0.59           C  
ATOM   1155  O   ASP A  71      27.036  -4.007  -2.331  1.00  0.59           O  
ATOM   1156  CB  ASP A  71      27.849  -5.588  -0.216  1.00  0.59           C  
ATOM   1157  CG  ASP A  71      27.719  -6.224   1.170  1.00  0.59           C  
ATOM   1158  OD1 ASP A  71      26.618  -6.360   1.643  1.00  0.59           O  
ATOM   1159  OD2 ASP A  71      28.727  -6.575   1.732  1.00  0.59           O  
ATOM   1160  H   ASP A  71      27.973  -7.842  -1.612  1.00  0.59           H  
ATOM   1161  HA  ASP A  71      25.820  -5.989  -0.765  1.00  0.59           H  
ATOM   1162 1HB  ASP A  71      28.849  -5.788  -0.602  1.00  0.59           H  
ATOM   1163 2HB  ASP A  71      27.747  -4.506  -0.112  1.00  0.59           H  
ATOM   1164  N   ARG A  72      26.738  -5.799  -3.662  1.00  0.59           N  
ATOM   1165  CA  ARG A  72      26.795  -4.997  -4.896  1.00  0.59           C  
ATOM   1166  C   ARG A  72      25.503  -5.078  -5.716  1.00  0.59           C  
ATOM   1167  O   ARG A  72      24.837  -6.111  -5.732  1.00  0.59           O  
ATOM   1168  CB  ARG A  72      27.922  -5.471  -5.792  1.00  0.59           C  
ATOM   1169  CG  ARG A  72      29.336  -5.388  -5.237  1.00  0.59           C  
ATOM   1170  CD  ARG A  72      30.354  -5.682  -6.314  1.00  0.59           C  
ATOM   1171  NE  ARG A  72      30.212  -7.035  -6.868  1.00  0.59           N  
ATOM   1172  CZ  ARG A  72      30.724  -7.428  -8.059  1.00  0.59           C  
ATOM   1173  NH1 ARG A  72      31.408  -6.573  -8.779  1.00  0.59           N  
ATOM   1174  NH2 ARG A  72      30.533  -8.662  -8.500  1.00  0.59           N  
ATOM   1175  H   ARG A  72      26.629  -6.813  -3.728  1.00  0.59           H  
ATOM   1176  HA  ARG A  72      26.957  -3.959  -4.638  1.00  0.59           H  
ATOM   1177 1HB  ARG A  72      27.737  -6.501  -6.103  1.00  0.59           H  
ATOM   1178 2HB  ARG A  72      27.906  -4.859  -6.664  1.00  0.59           H  
ATOM   1179 1HG  ARG A  72      29.515  -4.385  -4.851  1.00  0.59           H  
ATOM   1180 2HG  ARG A  72      29.457  -6.118  -4.436  1.00  0.59           H  
ATOM   1181 1HD  ARG A  72      30.259  -4.968  -7.121  1.00  0.59           H  
ATOM   1182 2HD  ARG A  72      31.353  -5.599  -5.888  1.00  0.59           H  
ATOM   1183  HE  ARG A  72      29.685  -7.713  -6.335  1.00  0.59           H  
ATOM   1184 1HH1 ARG A  72      31.559  -5.626  -8.456  1.00  0.59           H  
ATOM   1185 2HH1 ARG A  72      31.798  -6.822  -9.686  1.00  0.59           H  
ATOM   1186 1HH2 ARG A  72      30.008  -9.320  -7.946  1.00  0.59           H  
ATOM   1187 2HH2 ARG A  72      30.912  -8.937  -9.405  1.00  0.59           H  
ATOM   1188  N   ILE A  73      25.188  -4.008  -6.461  1.00  0.60           N  
ATOM   1189  CA  ILE A  73      23.981  -3.969  -7.298  1.00  0.60           C  
ATOM   1190  C   ILE A  73      24.232  -3.561  -8.753  1.00  0.60           C  
ATOM   1191  O   ILE A  73      25.055  -2.689  -9.052  1.00  0.60           O  
ATOM   1192  CB  ILE A  73      22.931  -3.031  -6.682  1.00  0.60           C  
ATOM   1193  CG1 ILE A  73      21.614  -3.091  -7.494  1.00  0.60           C  
ATOM   1194  CG2 ILE A  73      23.485  -1.631  -6.570  1.00  0.60           C  
ATOM   1195  CD1 ILE A  73      20.447  -2.487  -6.805  1.00  0.60           C  
ATOM   1196  H   ILE A  73      25.777  -3.182  -6.411  1.00  0.60           H  
ATOM   1197  HA  ILE A  73      23.557  -4.968  -7.310  1.00  0.60           H  
ATOM   1198  HB  ILE A  73      22.703  -3.378  -5.682  1.00  0.60           H  
ATOM   1199 1HG1 ILE A  73      21.751  -2.575  -8.434  1.00  0.60           H  
ATOM   1200 2HG1 ILE A  73      21.378  -4.138  -7.701  1.00  0.60           H  
ATOM   1201 1HG2 ILE A  73      22.756  -1.024  -6.096  1.00  0.60           H  
ATOM   1202 2HG2 ILE A  73      24.384  -1.643  -5.962  1.00  0.60           H  
ATOM   1203 3HG2 ILE A  73      23.721  -1.238  -7.558  1.00  0.60           H  
ATOM   1204 1HD1 ILE A  73      19.571  -2.578  -7.444  1.00  0.60           H  
ATOM   1205 2HD1 ILE A  73      20.272  -3.002  -5.866  1.00  0.60           H  
ATOM   1206 3HD1 ILE A  73      20.645  -1.450  -6.611  1.00  0.60           H  
ATOM   1207  N   ARG A  74      23.515  -4.233  -9.656  1.00  0.61           N  
ATOM   1208  CA  ARG A  74      23.627  -4.017 -11.096  1.00  0.61           C  
ATOM   1209  C   ARG A  74      22.320  -4.054 -11.888  1.00  0.61           C  
ATOM   1210  O   ARG A  74      21.442  -4.881 -11.635  1.00  0.61           O  
ATOM   1211  CB  ARG A  74      24.513  -5.102 -11.669  1.00  0.61           C  
ATOM   1212  CG  ARG A  74      24.662  -5.098 -13.109  1.00  0.61           C  
ATOM   1213  CD  ARG A  74      25.586  -6.089 -13.568  1.00  0.61           C  
ATOM   1214  NE  ARG A  74      25.084  -7.443 -13.396  1.00  0.61           N  
ATOM   1215  CZ  ARG A  74      25.666  -8.535 -13.929  1.00  0.61           C  
ATOM   1216  NH1 ARG A  74      26.766  -8.385 -14.645  1.00  0.61           N  
ATOM   1217  NH2 ARG A  74      25.122  -9.746 -13.731  1.00  0.61           N  
ATOM   1218  H   ARG A  74      22.893  -4.967  -9.314  1.00  0.61           H  
ATOM   1219  HA  ARG A  74      24.099  -3.045 -11.252  1.00  0.61           H  
ATOM   1220 1HB  ARG A  74      25.504  -4.968 -11.288  1.00  0.61           H  
ATOM   1221 2HB  ARG A  74      24.156  -6.084 -11.360  1.00  0.61           H  
ATOM   1222 1HG  ARG A  74      23.725  -5.390 -13.511  1.00  0.61           H  
ATOM   1223 2HG  ARG A  74      24.952  -4.116 -13.484  1.00  0.61           H  
ATOM   1224 1HD  ARG A  74      25.754  -5.928 -14.624  1.00  0.61           H  
ATOM   1225 2HD  ARG A  74      26.513  -5.990 -13.018  1.00  0.61           H  
ATOM   1226  HE  ARG A  74      24.245  -7.572 -12.843  1.00  0.61           H  
ATOM   1227 1HH1 ARG A  74      27.182  -7.434 -14.767  1.00  0.61           H  
ATOM   1228 2HH1 ARG A  74      27.228  -9.194 -15.041  1.00  0.61           H  
ATOM   1229 1HH2 ARG A  74      24.285  -9.848 -13.139  1.00  0.61           H  
ATOM   1230 2HH2 ARG A  74      25.505 -10.603 -14.158  1.00  0.61           H  
ATOM   1231  N   ALA A  75      22.182  -3.155 -12.872  1.00  0.64           N  
ATOM   1232  CA  ALA A  75      21.047  -3.248 -13.796  1.00  0.64           C  
ATOM   1233  C   ALA A  75      21.318  -4.406 -14.762  1.00  0.64           C  
ATOM   1234  O   ALA A  75      22.434  -4.560 -15.260  1.00  0.64           O  
ATOM   1235  CB  ALA A  75      20.839  -1.949 -14.547  1.00  0.64           C  
ATOM   1236  H   ALA A  75      22.893  -2.449 -13.013  1.00  0.64           H  
ATOM   1237  HA  ALA A  75      20.146  -3.477 -13.227  1.00  0.64           H  
ATOM   1238 1HB  ALA A  75      19.990  -2.057 -15.218  1.00  0.64           H  
ATOM   1239 2HB  ALA A  75      20.638  -1.147 -13.836  1.00  0.64           H  
ATOM   1240 3HB  ALA A  75      21.722  -1.703 -15.122  1.00  0.64           H  
ATOM   1241  N   ARG A  76      20.306  -5.179 -15.107  1.00  0.67           N  
ATOM   1242  CA  ARG A  76      20.546  -6.320 -15.992  1.00  0.67           C  
ATOM   1243  C   ARG A  76      20.429  -6.085 -17.501  1.00  0.67           C  
ATOM   1244  O   ARG A  76      20.686  -6.999 -18.276  1.00  0.67           O  
ATOM   1245  CB  ARG A  76      19.633  -7.461 -15.586  1.00  0.67           C  
ATOM   1246  CG  ARG A  76      19.917  -7.989 -14.212  1.00  0.67           C  
ATOM   1247  CD  ARG A  76      21.235  -8.719 -14.141  1.00  0.67           C  
ATOM   1248  NE  ARG A  76      21.294 -10.011 -14.888  1.00  0.67           N  
ATOM   1249  CZ  ARG A  76      20.873 -11.210 -14.427  1.00  0.67           C  
ATOM   1250  NH1 ARG A  76      20.307 -11.340 -13.248  1.00  0.67           N  
ATOM   1251  NH2 ARG A  76      21.047 -12.249 -15.207  1.00  0.67           N  
ATOM   1252  H   ARG A  76      19.389  -5.025 -14.695  1.00  0.67           H  
ATOM   1253  HA  ARG A  76      21.564  -6.658 -15.802  1.00  0.67           H  
ATOM   1254 1HB  ARG A  76      18.590  -7.135 -15.605  1.00  0.67           H  
ATOM   1255 2HB  ARG A  76      19.735  -8.286 -16.281  1.00  0.67           H  
ATOM   1256 1HG  ARG A  76      19.953  -7.154 -13.507  1.00  0.67           H  
ATOM   1257 2HG  ARG A  76      19.121  -8.672 -13.909  1.00  0.67           H  
ATOM   1258 1HD  ARG A  76      22.010  -8.070 -14.547  1.00  0.67           H  
ATOM   1259 2HD  ARG A  76      21.460  -8.916 -13.135  1.00  0.67           H  
ATOM   1260  HE  ARG A  76      21.719 -10.048 -15.814  1.00  0.67           H  
ATOM   1261 1HH1 ARG A  76      20.173 -10.524 -12.666  1.00  0.67           H  
ATOM   1262 2HH1 ARG A  76      20.003 -12.244 -12.932  1.00  0.67           H  
ATOM   1263 1HH2 ARG A  76      21.491 -12.081 -16.118  1.00  0.67           H  
ATOM   1264 2HH2 ARG A  76      20.747 -13.166 -14.927  1.00  0.67           H  
ATOM   1265  N   TYR A  77      20.028  -4.900 -17.944  1.00  0.71           N  
ATOM   1266  CA  TYR A  77      19.906  -4.723 -19.393  1.00  0.71           C  
ATOM   1267  C   TYR A  77      20.302  -3.399 -20.020  1.00  0.71           C  
ATOM   1268  O   TYR A  77      21.256  -3.321 -20.798  1.00  0.71           O  
ATOM   1269  CB  TYR A  77      18.462  -5.009 -19.822  1.00  0.71           C  
ATOM   1270  CG  TYR A  77      18.179  -4.645 -21.297  1.00  0.71           C  
ATOM   1271  CD1 TYR A  77      18.797  -5.317 -22.324  1.00  0.71           C  
ATOM   1272  CD2 TYR A  77      17.261  -3.628 -21.598  1.00  0.71           C  
ATOM   1273  CE1 TYR A  77      18.523  -5.001 -23.619  1.00  0.71           C  
ATOM   1274  CE2 TYR A  77      16.984  -3.306 -22.915  1.00  0.71           C  
ATOM   1275  CZ  TYR A  77      17.617  -3.994 -23.928  1.00  0.71           C  
ATOM   1276  OH  TYR A  77      17.314  -3.737 -25.256  1.00  0.71           O  
ATOM   1277  H   TYR A  77      19.830  -4.155 -17.295  1.00  0.71           H  
ATOM   1278  HA  TYR A  77      20.546  -5.470 -19.862  1.00  0.71           H  
ATOM   1279 1HB  TYR A  77      18.233  -6.062 -19.679  1.00  0.71           H  
ATOM   1280 2HB  TYR A  77      17.777  -4.442 -19.196  1.00  0.71           H  
ATOM   1281  HD1 TYR A  77      19.496  -6.097 -22.110  1.00  0.71           H  
ATOM   1282  HD2 TYR A  77      16.759  -3.095 -20.791  1.00  0.71           H  
ATOM   1283  HE1 TYR A  77      19.001  -5.548 -24.403  1.00  0.71           H  
ATOM   1284  HE2 TYR A  77      16.261  -2.525 -23.149  1.00  0.71           H  
ATOM   1285  HH  TYR A  77      18.071  -4.020 -25.822  1.00  0.71           H  
ATOM   1286  N   GLY A  78      19.565  -2.346 -19.706  1.00  0.74           N  
ATOM   1287  CA  GLY A  78      19.636  -1.133 -20.519  1.00  0.74           C  
ATOM   1288  C   GLY A  78      20.800  -0.186 -20.316  1.00  0.74           C  
ATOM   1289  O   GLY A  78      20.586   1.010 -20.176  1.00  0.74           O  
ATOM   1290  H   GLY A  78      18.865  -2.428 -18.989  1.00  0.74           H  
ATOM   1291 1HA  GLY A  78      19.650  -1.453 -21.551  1.00  0.74           H  
ATOM   1292 2HA  GLY A  78      18.708  -0.581 -20.388  1.00  0.74           H  
ATOM   1293  N   HIS A  79      22.013  -0.696 -20.370  1.00  0.76           N  
ATOM   1294  CA  HIS A  79      23.188   0.136 -20.153  1.00  0.76           C  
ATOM   1295  C   HIS A  79      23.542   0.967 -21.389  1.00  0.76           C  
ATOM   1296  O   HIS A  79      23.545   0.457 -22.513  1.00  0.76           O  
ATOM   1297  CB  HIS A  79      24.373  -0.757 -19.767  1.00  0.76           C  
ATOM   1298  CG  HIS A  79      24.251  -1.408 -18.412  1.00  0.76           C  
ATOM   1299  ND1 HIS A  79      24.703  -0.805 -17.261  1.00  0.76           N  
ATOM   1300  CD2 HIS A  79      23.712  -2.592 -18.027  1.00  0.76           C  
ATOM   1301  CE1 HIS A  79      24.466  -1.594 -16.229  1.00  0.76           C  
ATOM   1302  NE2 HIS A  79      23.866  -2.679 -16.669  1.00  0.76           N  
ATOM   1303  H   HIS A  79      22.091  -1.695 -20.544  1.00  0.76           H  
ATOM   1304  HA  HIS A  79      23.000   0.828 -19.333  1.00  0.76           H  
ATOM   1305 1HB  HIS A  79      24.486  -1.548 -20.511  1.00  0.76           H  
ATOM   1306 2HB  HIS A  79      25.294  -0.169 -19.784  1.00  0.76           H  
ATOM   1307  HD2 HIS A  79      23.243  -3.336 -18.672  1.00  0.76           H  
ATOM   1308  HE1 HIS A  79      24.715  -1.375 -15.188  1.00  0.76           H  
ATOM   1309  HE2 HIS A  79      23.546  -3.462 -16.097  1.00  0.76           H  
ATOM   1310  N   SER A  80      23.892   2.242 -21.167  1.00  0.77           N  
ATOM   1311  CA  SER A  80      24.337   3.127 -22.258  1.00  0.77           C  
ATOM   1312  C   SER A  80      25.843   3.089 -22.504  1.00  0.77           C  
ATOM   1313  O   SER A  80      26.343   3.679 -23.461  1.00  0.77           O  
ATOM   1314  CB  SER A  80      23.926   4.560 -21.996  1.00  0.77           C  
ATOM   1315  OG  SER A  80      22.535   4.704 -22.048  1.00  0.77           O  
ATOM   1316  H   SER A  80      23.828   2.599 -20.210  1.00  0.77           H  
ATOM   1317  HA  SER A  80      23.844   2.798 -23.175  1.00  0.77           H  
ATOM   1318 1HB  SER A  80      24.289   4.862 -21.010  1.00  0.77           H  
ATOM   1319 2HB  SER A  80      24.394   5.213 -22.729  1.00  0.77           H  
ATOM   1320  HG  SER A  80      22.282   4.450 -22.941  1.00  0.77           H  
ATOM   1321  N   PHE A  81      26.560   2.412 -21.627  1.00  0.77           N  
ATOM   1322  CA  PHE A  81      28.005   2.301 -21.728  1.00  0.77           C  
ATOM   1323  C   PHE A  81      28.379   0.838 -21.866  1.00  0.77           C  
ATOM   1324  O   PHE A  81      27.648  -0.009 -21.360  1.00  0.77           O  
ATOM   1325  CB  PHE A  81      28.677   2.934 -20.513  1.00  0.77           C  
ATOM   1326  CG  PHE A  81      28.514   4.416 -20.496  1.00  0.77           C  
ATOM   1327  CD1 PHE A  81      27.397   5.021 -19.944  1.00  0.77           C  
ATOM   1328  CD2 PHE A  81      29.494   5.217 -21.060  1.00  0.77           C  
ATOM   1329  CE1 PHE A  81      27.271   6.395 -19.962  1.00  0.77           C  
ATOM   1330  CE2 PHE A  81      29.369   6.588 -21.073  1.00  0.77           C  
ATOM   1331  CZ  PHE A  81      28.254   7.177 -20.524  1.00  0.77           C  
ATOM   1332  H   PHE A  81      26.075   1.956 -20.869  1.00  0.77           H  
ATOM   1333  HA  PHE A  81      28.311   2.863 -22.598  1.00  0.77           H  
ATOM   1334 1HB  PHE A  81      28.241   2.528 -19.600  1.00  0.77           H  
ATOM   1335 2HB  PHE A  81      29.740   2.699 -20.506  1.00  0.77           H  
ATOM   1336  HD1 PHE A  81      26.611   4.408 -19.498  1.00  0.77           H  
ATOM   1337  HD2 PHE A  81      30.375   4.748 -21.499  1.00  0.77           H  
ATOM   1338  HE1 PHE A  81      26.394   6.864 -19.535  1.00  0.77           H  
ATOM   1339  HE2 PHE A  81      30.148   7.205 -21.521  1.00  0.77           H  
ATOM   1340  HZ  PHE A  81      28.147   8.261 -20.534  1.00  0.77           H  
ATOM   1341  N   PRO A  82      29.474   0.494 -22.564  1.00  0.77           N  
ATOM   1342  CA  PRO A  82      29.951  -0.862 -22.685  1.00  0.77           C  
ATOM   1343  C   PRO A  82      30.128  -1.489 -21.317  1.00  0.77           C  
ATOM   1344  O   PRO A  82      30.748  -0.890 -20.434  1.00  0.77           O  
ATOM   1345  CB  PRO A  82      31.297  -0.673 -23.388  1.00  0.77           C  
ATOM   1346  CG  PRO A  82      31.119   0.592 -24.199  1.00  0.77           C  
ATOM   1347  CD  PRO A  82      30.266   1.491 -23.327  1.00  0.77           C  
ATOM   1348  HA  PRO A  82      29.255  -1.431 -23.299  1.00  0.77           H  
ATOM   1349 1HB  PRO A  82      32.101  -0.600 -22.643  1.00  0.77           H  
ATOM   1350 2HB  PRO A  82      31.515  -1.553 -24.010  1.00  0.77           H  
ATOM   1351 1HG  PRO A  82      32.102   1.032 -24.433  1.00  0.77           H  
ATOM   1352 2HG  PRO A  82      30.640   0.358 -25.162  1.00  0.77           H  
ATOM   1353 1HD  PRO A  82      30.881   2.110 -22.659  1.00  0.77           H  
ATOM   1354 2HD  PRO A  82      29.643   2.084 -24.009  1.00  0.77           H  
ATOM   1355  N   VAL A  83      29.624  -2.704 -21.170  1.00  0.76           N  
ATOM   1356  CA  VAL A  83      29.710  -3.445 -19.915  1.00  0.76           C  
ATOM   1357  C   VAL A  83      29.745  -4.955 -20.142  1.00  0.76           C  
ATOM   1358  O   VAL A  83      29.091  -5.466 -21.052  1.00  0.76           O  
ATOM   1359  CB  VAL A  83      28.523  -3.027 -19.030  1.00  0.76           C  
ATOM   1360  CG1 VAL A  83      27.260  -3.332 -19.742  1.00  0.76           C  
ATOM   1361  CG2 VAL A  83      28.547  -3.764 -17.733  1.00  0.76           C  
ATOM   1362  H   VAL A  83      29.097  -3.106 -21.948  1.00  0.76           H  
ATOM   1363  HA  VAL A  83      30.631  -3.155 -19.406  1.00  0.76           H  
ATOM   1364  HB  VAL A  83      28.567  -1.952 -18.844  1.00  0.76           H  
ATOM   1365 1HG1 VAL A  83      26.426  -3.045 -19.129  1.00  0.76           H  
ATOM   1366 2HG1 VAL A  83      27.229  -2.779 -20.684  1.00  0.76           H  
ATOM   1367 3HG1 VAL A  83      27.221  -4.367 -19.944  1.00  0.76           H  
ATOM   1368 1HG2 VAL A  83      27.702  -3.448 -17.132  1.00  0.76           H  
ATOM   1369 2HG2 VAL A  83      28.483  -4.831 -17.895  1.00  0.76           H  
ATOM   1370 3HG2 VAL A  83      29.474  -3.529 -17.220  1.00  0.76           H  
ATOM   1371  N   SER A  84      30.499  -5.683 -19.318  1.00  0.75           N  
ATOM   1372  CA  SER A  84      30.528  -7.132 -19.454  1.00  0.75           C  
ATOM   1373  C   SER A  84      29.444  -7.755 -18.585  1.00  0.75           C  
ATOM   1374  O   SER A  84      29.609  -7.893 -17.379  1.00  0.75           O  
ATOM   1375  CB  SER A  84      31.894  -7.655 -19.046  1.00  0.75           C  
ATOM   1376  OG  SER A  84      31.962  -9.050 -19.166  1.00  0.75           O  
ATOM   1377  H   SER A  84      31.024  -5.236 -18.565  1.00  0.75           H  
ATOM   1378  HA  SER A  84      30.336  -7.396 -20.494  1.00  0.75           H  
ATOM   1379 1HB  SER A  84      32.660  -7.195 -19.669  1.00  0.75           H  
ATOM   1380 2HB  SER A  84      32.096  -7.363 -18.012  1.00  0.75           H  
ATOM   1381  HG  SER A  84      31.299  -9.400 -18.566  1.00  0.75           H  
ATOM   1382  N   LEU A  85      28.339  -8.166 -19.184  1.00  0.74           N  
ATOM   1383  CA  LEU A  85      27.253  -8.666 -18.353  1.00  0.74           C  
ATOM   1384  C   LEU A  85      27.286 -10.178 -18.191  1.00  0.74           C  
ATOM   1385  O   LEU A  85      27.294 -10.929 -19.166  1.00  0.74           O  
ATOM   1386  CB  LEU A  85      25.903  -8.228 -18.910  1.00  0.74           C  
ATOM   1387  CG  LEU A  85      25.718  -6.726 -19.009  1.00  0.74           C  
ATOM   1388  CD1 LEU A  85      24.381  -6.380 -19.681  1.00  0.74           C  
ATOM   1389  CD2 LEU A  85      25.776  -6.125 -17.602  1.00  0.74           C  
ATOM   1390  H   LEU A  85      28.236  -8.071 -20.187  1.00  0.74           H  
ATOM   1391  HA  LEU A  85      27.353  -8.221 -17.366  1.00  0.74           H  
ATOM   1392 1HB  LEU A  85      25.759  -8.666 -19.897  1.00  0.74           H  
ATOM   1393 2HB  LEU A  85      25.146  -8.603 -18.235  1.00  0.74           H  
ATOM   1394  HG  LEU A  85      26.511  -6.333 -19.616  1.00  0.74           H  
ATOM   1395 1HD1 LEU A  85      24.287  -5.296 -19.755  1.00  0.74           H  
ATOM   1396 2HD1 LEU A  85      24.353  -6.813 -20.680  1.00  0.74           H  
ATOM   1397 3HD1 LEU A  85      23.554  -6.772 -19.087  1.00  0.74           H  
ATOM   1398 1HD2 LEU A  85      25.664  -5.044 -17.657  1.00  0.74           H  
ATOM   1399 2HD2 LEU A  85      24.967  -6.540 -16.999  1.00  0.74           H  
ATOM   1400 3HD2 LEU A  85      26.734  -6.365 -17.136  1.00  0.74           H  
ATOM   1401  N   ASP A  86      27.307 -10.606 -16.935  1.00  0.71           N  
ATOM   1402  CA  ASP A  86      27.324 -12.016 -16.564  1.00  0.71           C  
ATOM   1403  C   ASP A  86      25.892 -12.538 -16.488  1.00  0.71           C  
ATOM   1404  O   ASP A  86      25.181 -12.208 -15.535  1.00  0.71           O  
ATOM   1405  CB  ASP A  86      27.991 -12.202 -15.184  1.00  0.71           C  
ATOM   1406  CG  ASP A  86      28.162 -13.682 -14.732  1.00  0.71           C  
ATOM   1407  OD1 ASP A  86      27.923 -14.556 -15.516  1.00  0.71           O  
ATOM   1408  OD2 ASP A  86      28.462 -13.901 -13.565  1.00  0.71           O  
ATOM   1409  H   ASP A  86      27.316  -9.910 -16.204  1.00  0.71           H  
ATOM   1410  HA  ASP A  86      27.869 -12.581 -17.321  1.00  0.71           H  
ATOM   1411 1HB  ASP A  86      28.981 -11.736 -15.200  1.00  0.71           H  
ATOM   1412 2HB  ASP A  86      27.410 -11.682 -14.428  1.00  0.71           H  
ATOM   1413  N   HIS A  87      25.459 -13.292 -17.501  1.00  0.68           N  
ATOM   1414  CA  HIS A  87      24.090 -13.804 -17.551  1.00  0.68           C  
ATOM   1415  C   HIS A  87      24.125 -15.303 -17.860  1.00  0.68           C  
ATOM   1416  O   HIS A  87      25.043 -15.782 -18.527  1.00  0.68           O  
ATOM   1417  CB  HIS A  87      23.248 -13.168 -18.655  1.00  0.68           C  
ATOM   1418  CG  HIS A  87      23.069 -11.684 -18.696  1.00  0.68           C  
ATOM   1419  ND1 HIS A  87      22.412 -10.951 -17.715  1.00  0.68           N  
ATOM   1420  CD2 HIS A  87      23.378 -10.808 -19.674  1.00  0.68           C  
ATOM   1421  CE1 HIS A  87      22.364  -9.693 -18.093  1.00  0.68           C  
ATOM   1422  NE2 HIS A  87      22.929  -9.587 -19.274  1.00  0.68           N  
ATOM   1423  H   HIS A  87      26.106 -13.516 -18.246  1.00  0.68           H  
ATOM   1424  HA  HIS A  87      23.593 -13.665 -16.593  1.00  0.68           H  
ATOM   1425 1HB  HIS A  87      23.696 -13.445 -19.601  1.00  0.68           H  
ATOM   1426 2HB  HIS A  87      22.260 -13.611 -18.623  1.00  0.68           H  
ATOM   1427  HD2 HIS A  87      23.878 -11.037 -20.618  1.00  0.68           H  
ATOM   1428  HE1 HIS A  87      21.924  -8.889 -17.531  1.00  0.68           H  
ATOM   1429  HE2 HIS A  87      23.015  -8.731 -19.809  1.00  0.68           H  
ATOM   1430  N   GLU A  88      23.114 -16.043 -17.420  1.00  0.66           N  
ATOM   1431  CA  GLU A  88      23.050 -17.471 -17.729  1.00  0.66           C  
ATOM   1432  C   GLU A  88      22.449 -17.723 -19.110  1.00  0.66           C  
ATOM   1433  O   GLU A  88      21.426 -17.145 -19.467  1.00  0.66           O  
ATOM   1434  CB  GLU A  88      22.237 -18.201 -16.660  1.00  0.66           C  
ATOM   1435  CG  GLU A  88      22.867 -18.180 -15.268  1.00  0.66           C  
ATOM   1436  CD  GLU A  88      22.042 -18.902 -14.220  1.00  0.66           C  
ATOM   1437  OE1 GLU A  88      20.983 -19.387 -14.547  1.00  0.66           O  
ATOM   1438  OE2 GLU A  88      22.478 -18.967 -13.094  1.00  0.66           O  
ATOM   1439  H   GLU A  88      22.380 -15.610 -16.874  1.00  0.66           H  
ATOM   1440  HA  GLU A  88      24.065 -17.870 -17.726  1.00  0.66           H  
ATOM   1441 1HB  GLU A  88      21.245 -17.753 -16.590  1.00  0.66           H  
ATOM   1442 2HB  GLU A  88      22.105 -19.243 -16.956  1.00  0.66           H  
ATOM   1443 1HG  GLU A  88      23.851 -18.646 -15.322  1.00  0.66           H  
ATOM   1444 2HG  GLU A  88      23.006 -17.142 -14.963  1.00  0.66           H  
ATOM   1445  N   GLU A  89      23.082 -18.574 -19.904  1.00  0.63           N  
ATOM   1446  CA  GLU A  89      22.544 -18.883 -21.233  1.00  0.63           C  
ATOM   1447  C   GLU A  89      21.196 -19.607 -21.123  1.00  0.63           C  
ATOM   1448  O   GLU A  89      21.057 -20.522 -20.309  1.00  0.63           O  
ATOM   1449  CB  GLU A  89      23.552 -19.724 -22.028  1.00  0.63           C  
ATOM   1450  CG  GLU A  89      23.163 -19.983 -23.477  1.00  0.63           C  
ATOM   1451  CD  GLU A  89      24.202 -20.785 -24.249  1.00  0.63           C  
ATOM   1452  OE1 GLU A  89      25.273 -20.996 -23.740  1.00  0.63           O  
ATOM   1453  OE2 GLU A  89      23.917 -21.186 -25.363  1.00  0.63           O  
ATOM   1454  H   GLU A  89      23.932 -19.018 -19.586  1.00  0.63           H  
ATOM   1455  HA  GLU A  89      22.379 -17.952 -21.772  1.00  0.63           H  
ATOM   1456 1HB  GLU A  89      24.519 -19.221 -22.028  1.00  0.63           H  
ATOM   1457 2HB  GLU A  89      23.682 -20.690 -21.541  1.00  0.63           H  
ATOM   1458 1HG  GLU A  89      22.214 -20.500 -23.509  1.00  0.63           H  
ATOM   1459 2HG  GLU A  89      23.023 -19.017 -23.969  1.00  0.63           H  
ATOM   1460  N   ASP A  90      20.205 -19.194 -21.921  1.00  0.62           N  
ATOM   1461  CA  ASP A  90      18.904 -19.873 -21.951  1.00  0.62           C  
ATOM   1462  C   ASP A  90      18.816 -20.824 -23.137  1.00  0.62           C  
ATOM   1463  O   ASP A  90      18.696 -20.397 -24.287  1.00  0.62           O  
ATOM   1464  CB  ASP A  90      17.712 -18.900 -21.977  1.00  0.62           C  
ATOM   1465  CG  ASP A  90      16.293 -19.653 -21.956  1.00  0.62           C  
ATOM   1466  OD1 ASP A  90      16.227 -20.845 -22.248  1.00  0.62           O  
ATOM   1467  OD2 ASP A  90      15.301 -19.020 -21.629  1.00  0.62           O  
ATOM   1468  H   ASP A  90      20.375 -18.416 -22.553  1.00  0.62           H  
ATOM   1469  HA  ASP A  90      18.815 -20.469 -21.043  1.00  0.62           H  
ATOM   1470 1HB  ASP A  90      17.773 -18.223 -21.120  1.00  0.62           H  
ATOM   1471 2HB  ASP A  90      17.774 -18.287 -22.876  1.00  0.62           H  
ATOM   1472  N   THR A  91      18.879 -22.117 -22.854  1.00  0.60           N  
ATOM   1473  CA  THR A  91      18.875 -23.138 -23.888  1.00  0.60           C  
ATOM   1474  C   THR A  91      17.571 -23.938 -23.891  1.00  0.60           C  
ATOM   1475  O   THR A  91      17.494 -24.990 -24.529  1.00  0.60           O  
ATOM   1476  CB  THR A  91      20.059 -24.096 -23.706  1.00  0.60           C  
ATOM   1477  OG1 THR A  91      19.958 -24.756 -22.435  1.00  0.60           O  
ATOM   1478  CG2 THR A  91      21.357 -23.308 -23.745  1.00  0.60           C  
ATOM   1479  H   THR A  91      18.956 -22.393 -21.884  1.00  0.60           H  
ATOM   1480  HA  THR A  91      18.973 -22.652 -24.856  1.00  0.60           H  
ATOM   1481  HB  THR A  91      20.055 -24.840 -24.502  1.00  0.60           H  
ATOM   1482  HG1 THR A  91      19.148 -25.280 -22.409  1.00  0.60           H  
ATOM   1483 1HG2 THR A  91      22.202 -23.981 -23.613  1.00  0.60           H  
ATOM   1484 2HG2 THR A  91      21.449 -22.795 -24.704  1.00  0.60           H  
ATOM   1485 3HG2 THR A  91      21.355 -22.575 -22.940  1.00  0.60           H  
ATOM   1486  N   GLU A  92      16.577 -23.477 -23.121  1.00  0.60           N  
ATOM   1487  CA  GLU A  92      15.310 -24.201 -23.007  1.00  0.60           C  
ATOM   1488  C   GLU A  92      14.122 -23.494 -23.665  1.00  0.60           C  
ATOM   1489  O   GLU A  92      13.243 -24.156 -24.225  1.00  0.60           O  
ATOM   1490  CB  GLU A  92      14.979 -24.468 -21.534  1.00  0.60           C  
ATOM   1491  CG  GLU A  92      15.974 -25.394 -20.818  1.00  0.60           C  
ATOM   1492  CD  GLU A  92      15.622 -25.658 -19.362  1.00  0.60           C  
ATOM   1493  OE1 GLU A  92      14.671 -25.090 -18.880  1.00  0.60           O  
ATOM   1494  OE2 GLU A  92      16.315 -26.430 -18.741  1.00  0.60           O  
ATOM   1495  H   GLU A  92      16.682 -22.572 -22.651  1.00  0.60           H  
ATOM   1496  HA  GLU A  92      15.428 -25.163 -23.502  1.00  0.60           H  
ATOM   1497 1HB  GLU A  92      14.954 -23.519 -20.995  1.00  0.60           H  
ATOM   1498 2HB  GLU A  92      13.989 -24.913 -21.460  1.00  0.60           H  
ATOM   1499 1HG  GLU A  92      16.010 -26.344 -21.350  1.00  0.60           H  
ATOM   1500 2HG  GLU A  92      16.966 -24.945 -20.870  1.00  0.60           H  
ATOM   1501  N   SER A  93      14.063 -22.165 -23.597  1.00  0.59           N  
ATOM   1502  CA  SER A  93      12.919 -21.480 -24.201  1.00  0.59           C  
ATOM   1503  C   SER A  93      12.923 -21.711 -25.715  1.00  0.59           C  
ATOM   1504  O   SER A  93      13.983 -21.721 -26.350  1.00  0.59           O  
ATOM   1505  CB  SER A  93      12.928 -19.990 -23.878  1.00  0.59           C  
ATOM   1506  OG  SER A  93      12.786 -19.767 -22.496  1.00  0.59           O  
ATOM   1507  H   SER A  93      14.798 -21.636 -23.111  1.00  0.59           H  
ATOM   1508  HA  SER A  93      12.003 -21.909 -23.792  1.00  0.59           H  
ATOM   1509 1HB  SER A  93      13.860 -19.538 -24.226  1.00  0.59           H  
ATOM   1510 2HB  SER A  93      12.109 -19.505 -24.413  1.00  0.59           H  
ATOM   1511  HG  SER A  93      13.706 -19.673 -22.144  1.00  0.59           H  
ATOM   1512  N   ARG A  94      11.737 -21.850 -26.322  1.00  0.59           N  
ATOM   1513  CA  ARG A  94      11.677 -22.000 -27.783  1.00  0.59           C  
ATOM   1514  C   ARG A  94      11.274 -20.691 -28.442  1.00  0.59           C  
ATOM   1515  O   ARG A  94      11.742 -20.359 -29.537  1.00  0.59           O  
ATOM   1516  CB  ARG A  94      10.677 -23.054 -28.198  1.00  0.59           C  
ATOM   1517  CG  ARG A  94      10.984 -24.474 -27.776  1.00  0.59           C  
ATOM   1518  CD  ARG A  94       9.943 -25.418 -28.293  1.00  0.59           C  
ATOM   1519  NE  ARG A  94      10.020 -25.552 -29.740  1.00  0.59           N  
ATOM   1520  CZ  ARG A  94       9.077 -26.032 -30.551  1.00  0.59           C  
ATOM   1521  NH1 ARG A  94       7.904 -26.432 -30.098  1.00  0.59           N  
ATOM   1522  NH2 ARG A  94       9.379 -26.092 -31.827  1.00  0.59           N  
ATOM   1523  H   ARG A  94      10.894 -21.863 -25.769  1.00  0.59           H  
ATOM   1524  HA  ARG A  94      12.660 -22.288 -28.149  1.00  0.59           H  
ATOM   1525 1HB  ARG A  94       9.701 -22.803 -27.798  1.00  0.59           H  
ATOM   1526 2HB  ARG A  94      10.598 -23.055 -29.289  1.00  0.59           H  
ATOM   1527 1HG  ARG A  94      11.952 -24.774 -28.180  1.00  0.59           H  
ATOM   1528 2HG  ARG A  94      11.012 -24.538 -26.687  1.00  0.59           H  
ATOM   1529 1HD  ARG A  94      10.093 -26.402 -27.853  1.00  0.59           H  
ATOM   1530 2HD  ARG A  94       8.953 -25.048 -28.037  1.00  0.59           H  
ATOM   1531  HE  ARG A  94      10.894 -25.280 -30.207  1.00  0.59           H  
ATOM   1532 1HH1 ARG A  94       7.700 -26.379 -29.110  1.00  0.59           H  
ATOM   1533 2HH1 ARG A  94       7.212 -26.794 -30.738  1.00  0.59           H  
ATOM   1534 1HH2 ARG A  94      10.326 -25.774 -32.102  1.00  0.59           H  
ATOM   1535 2HH2 ARG A  94       8.722 -26.445 -32.501  1.00  0.59           H  
ATOM   1536  N   PHE A  95      10.414 -19.940 -27.753  1.00  0.58           N  
ATOM   1537  CA  PHE A  95       9.914 -18.679 -28.272  1.00  0.58           C  
ATOM   1538  C   PHE A  95       9.957 -17.602 -27.205  1.00  0.58           C  
ATOM   1539  O   PHE A  95       9.722 -17.872 -26.026  1.00  0.58           O  
ATOM   1540  CB  PHE A  95       8.485 -18.826 -28.794  1.00  0.58           C  
ATOM   1541  CG  PHE A  95       8.388 -19.821 -29.913  1.00  0.58           C  
ATOM   1542  CD1 PHE A  95       8.065 -21.146 -29.657  1.00  0.58           C  
ATOM   1543  CD2 PHE A  95       8.668 -19.447 -31.212  1.00  0.58           C  
ATOM   1544  CE1 PHE A  95       8.020 -22.073 -30.678  1.00  0.58           C  
ATOM   1545  CE2 PHE A  95       8.627 -20.369 -32.234  1.00  0.58           C  
ATOM   1546  CZ  PHE A  95       8.303 -21.684 -31.966  1.00  0.58           C  
ATOM   1547  H   PHE A  95      10.090 -20.258 -26.857  1.00  0.58           H  
ATOM   1548  HA  PHE A  95      10.550 -18.367 -29.094  1.00  0.58           H  
ATOM   1549 1HB  PHE A  95       7.825 -19.140 -27.989  1.00  0.58           H  
ATOM   1550 2HB  PHE A  95       8.134 -17.863 -29.154  1.00  0.58           H  
ATOM   1551  HD1 PHE A  95       7.849 -21.451 -28.635  1.00  0.58           H  
ATOM   1552  HD2 PHE A  95       8.937 -18.412 -31.421  1.00  0.58           H  
ATOM   1553  HE1 PHE A  95       7.768 -23.110 -30.464  1.00  0.58           H  
ATOM   1554  HE2 PHE A  95       8.859 -20.065 -33.256  1.00  0.58           H  
ATOM   1555  HZ  PHE A  95       8.279 -22.412 -32.774  1.00  0.58           H  
ATOM   1556  N   LEU A  96      10.244 -16.388 -27.641  1.00  0.58           N  
ATOM   1557  CA  LEU A  96      10.284 -15.191 -26.813  1.00  0.58           C  
ATOM   1558  C   LEU A  96       9.355 -14.119 -27.423  1.00  0.58           C  
ATOM   1559  O   LEU A  96       9.035 -14.192 -28.606  1.00  0.58           O  
ATOM   1560  CB  LEU A  96      11.722 -14.717 -26.729  1.00  0.58           C  
ATOM   1561  CG  LEU A  96      12.754 -15.670 -26.231  1.00  0.58           C  
ATOM   1562  CD1 LEU A  96      14.122 -15.042 -26.461  1.00  0.58           C  
ATOM   1563  CD2 LEU A  96      12.522 -15.939 -24.758  1.00  0.58           C  
ATOM   1564  H   LEU A  96      10.460 -16.289 -28.630  1.00  0.58           H  
ATOM   1565  HA  LEU A  96       9.923 -15.431 -25.812  1.00  0.58           H  
ATOM   1566 1HB  LEU A  96      12.038 -14.359 -27.691  1.00  0.58           H  
ATOM   1567 2HB  LEU A  96      11.741 -13.940 -26.014  1.00  0.58           H  
ATOM   1568  HG  LEU A  96      12.703 -16.598 -26.785  1.00  0.58           H  
ATOM   1569 1HD1 LEU A  96      14.871 -15.715 -26.112  1.00  0.58           H  
ATOM   1570 2HD1 LEU A  96      14.269 -14.853 -27.527  1.00  0.58           H  
ATOM   1571 3HD1 LEU A  96      14.190 -14.102 -25.913  1.00  0.58           H  
ATOM   1572 1HD2 LEU A  96      13.280 -16.626 -24.385  1.00  0.58           H  
ATOM   1573 2HD2 LEU A  96      12.576 -14.998 -24.206  1.00  0.58           H  
ATOM   1574 3HD2 LEU A  96      11.533 -16.382 -24.619  1.00  0.58           H  
ATOM   1575  N   TYR A  97       8.936 -13.121 -26.647  1.00  0.58           N  
ATOM   1576  CA  TYR A  97       8.058 -12.067 -27.169  1.00  0.58           C  
ATOM   1577  C   TYR A  97       8.603 -10.633 -27.042  1.00  0.58           C  
ATOM   1578  O   TYR A  97       9.192 -10.249 -26.028  1.00  0.58           O  
ATOM   1579  CB  TYR A  97       6.741 -12.126 -26.426  1.00  0.58           C  
ATOM   1580  CG  TYR A  97       5.963 -13.368 -26.591  1.00  0.58           C  
ATOM   1581  CD1 TYR A  97       6.205 -14.439 -25.753  1.00  0.58           C  
ATOM   1582  CD2 TYR A  97       4.995 -13.444 -27.568  1.00  0.58           C  
ATOM   1583  CE1 TYR A  97       5.477 -15.595 -25.895  1.00  0.58           C  
ATOM   1584  CE2 TYR A  97       4.260 -14.596 -27.713  1.00  0.58           C  
ATOM   1585  CZ  TYR A  97       4.497 -15.672 -26.883  1.00  0.58           C  
ATOM   1586  OH  TYR A  97       3.765 -16.829 -27.028  1.00  0.58           O  
ATOM   1587  H   TYR A  97       9.222 -13.085 -25.682  1.00  0.58           H  
ATOM   1588  HA  TYR A  97       7.886 -12.257 -28.227  1.00  0.58           H  
ATOM   1589 1HB  TYR A  97       6.932 -11.997 -25.358  1.00  0.58           H  
ATOM   1590 2HB  TYR A  97       6.151 -11.330 -26.738  1.00  0.58           H  
ATOM   1591  HD1 TYR A  97       6.975 -14.366 -24.979  1.00  0.58           H  
ATOM   1592  HD2 TYR A  97       4.816 -12.593 -28.223  1.00  0.58           H  
ATOM   1593  HE1 TYR A  97       5.668 -16.444 -25.234  1.00  0.58           H  
ATOM   1594  HE2 TYR A  97       3.492 -14.660 -28.485  1.00  0.58           H  
ATOM   1595  HH  TYR A  97       3.152 -16.729 -27.761  1.00  0.58           H  
ATOM   1596  N   HIS A  98       8.315  -9.804 -28.039  1.00  0.59           N  
ATOM   1597  CA  HIS A  98       8.750  -8.406 -28.018  1.00  0.59           C  
ATOM   1598  C   HIS A  98       7.666  -7.502 -28.570  1.00  0.59           C  
ATOM   1599  O   HIS A  98       7.235  -7.668 -29.714  1.00  0.59           O  
ATOM   1600  CB  HIS A  98      10.005  -8.222 -28.897  1.00  0.59           C  
ATOM   1601  CG  HIS A  98      10.639  -6.862 -28.904  1.00  0.59           C  
ATOM   1602  ND1 HIS A  98      11.536  -6.429 -27.936  1.00  0.59           N  
ATOM   1603  CD2 HIS A  98      10.506  -5.839 -29.776  1.00  0.59           C  
ATOM   1604  CE1 HIS A  98      11.930  -5.207 -28.231  1.00  0.59           C  
ATOM   1605  NE2 HIS A  98      11.325  -4.824 -29.340  1.00  0.59           N  
ATOM   1606  H   HIS A  98       7.810 -10.169 -28.847  1.00  0.59           H  
ATOM   1607  HA  HIS A  98       8.973  -8.093 -27.000  1.00  0.59           H  
ATOM   1608 1HB  HIS A  98      10.763  -8.931 -28.603  1.00  0.59           H  
ATOM   1609 2HB  HIS A  98       9.735  -8.445 -29.923  1.00  0.59           H  
ATOM   1610  HD1 HIS A  98      11.911  -6.917 -27.122  1.00  0.59           H  
ATOM   1611  HD2 HIS A  98       9.918  -5.718 -30.682  1.00  0.59           H  
ATOM   1612  HE1 HIS A  98      12.645  -4.696 -27.587  1.00  0.59           H  
ATOM   1613  N   GLY A  99       7.215  -6.551 -27.767  1.00  0.61           N  
ATOM   1614  CA  GLY A  99       6.216  -5.628 -28.263  1.00  0.61           C  
ATOM   1615  C   GLY A  99       6.930  -4.434 -28.867  1.00  0.61           C  
ATOM   1616  O   GLY A  99       7.935  -3.964 -28.330  1.00  0.61           O  
ATOM   1617  H   GLY A  99       7.573  -6.452 -26.826  1.00  0.61           H  
ATOM   1618 1HA  GLY A  99       5.594  -6.109 -29.014  1.00  0.61           H  
ATOM   1619 2HA  GLY A  99       5.562  -5.310 -27.455  1.00  0.61           H  
ATOM   1620  N   THR A 100       6.367  -3.910 -29.935  1.00  0.62           N  
ATOM   1621  CA  THR A 100       6.902  -2.741 -30.611  1.00  0.62           C  
ATOM   1622  C   THR A 100       5.737  -1.929 -31.143  1.00  0.62           C  
ATOM   1623  O   THR A 100       4.669  -2.495 -31.343  1.00  0.62           O  
ATOM   1624  CB  THR A 100       7.831  -3.196 -31.760  1.00  0.62           C  
ATOM   1625  OG1 THR A 100       8.439  -2.080 -32.397  1.00  0.62           O  
ATOM   1626  CG2 THR A 100       7.042  -3.949 -32.769  1.00  0.62           C  
ATOM   1627  H   THR A 100       5.551  -4.384 -30.329  1.00  0.62           H  
ATOM   1628  HA  THR A 100       7.466  -2.157 -29.887  1.00  0.62           H  
ATOM   1629  HB  THR A 100       8.608  -3.837 -31.356  1.00  0.62           H  
ATOM   1630  HG1 THR A 100       7.747  -1.600 -32.886  1.00  0.62           H  
ATOM   1631 1HG2 THR A 100       7.676  -4.282 -33.569  1.00  0.62           H  
ATOM   1632 2HG2 THR A 100       6.582  -4.813 -32.287  1.00  0.62           H  
ATOM   1633 3HG2 THR A 100       6.280  -3.288 -33.164  1.00  0.62           H  
ATOM   1634  N   PRO A 101       5.851  -0.612 -31.322  1.00  0.64           N  
ATOM   1635  CA  PRO A 101       4.828   0.176 -31.956  1.00  0.64           C  
ATOM   1636  C   PRO A 101       4.708  -0.302 -33.391  1.00  0.64           C  
ATOM   1637  O   PRO A 101       5.710  -0.641 -34.030  1.00  0.64           O  
ATOM   1638  CB  PRO A 101       5.357   1.603 -31.819  1.00  0.64           C  
ATOM   1639  CG  PRO A 101       6.848   1.446 -31.601  1.00  0.64           C  
ATOM   1640  CD  PRO A 101       6.983   0.162 -30.798  1.00  0.64           C  
ATOM   1641  HA  PRO A 101       3.879   0.066 -31.417  1.00  0.64           H  
ATOM   1642 1HB  PRO A 101       5.104   2.161 -32.698  1.00  0.64           H  
ATOM   1643 2HB  PRO A 101       4.858   2.102 -30.969  1.00  0.64           H  
ATOM   1644 1HG  PRO A 101       7.344   1.378 -32.572  1.00  0.64           H  
ATOM   1645 2HG  PRO A 101       7.269   2.321 -31.096  1.00  0.64           H  
ATOM   1646 1HD  PRO A 101       7.950  -0.272 -30.994  1.00  0.64           H  
ATOM   1647 2HD  PRO A 101       6.836   0.341 -29.729  1.00  0.64           H  
ATOM   1648  N   ARG A 102       3.493  -0.259 -33.915  1.00  0.66           N  
ATOM   1649  CA  ARG A 102       3.194  -0.733 -35.265  1.00  0.66           C  
ATOM   1650  C   ARG A 102       3.965   0.013 -36.340  1.00  0.66           C  
ATOM   1651  O   ARG A 102       4.369  -0.575 -37.340  1.00  0.66           O  
ATOM   1652  CB  ARG A 102       1.701  -0.605 -35.509  1.00  0.66           C  
ATOM   1653  CG  ARG A 102       0.897  -1.583 -34.676  1.00  0.66           C  
ATOM   1654  CD  ARG A 102      -0.553  -1.385 -34.774  1.00  0.66           C  
ATOM   1655  NE  ARG A 102      -1.283  -2.170 -33.767  1.00  0.66           N  
ATOM   1656  CZ  ARG A 102      -2.602  -2.082 -33.554  1.00  0.66           C  
ATOM   1657  NH1 ARG A 102      -3.343  -1.272 -34.285  1.00  0.66           N  
ATOM   1658  NH2 ARG A 102      -3.152  -2.809 -32.600  1.00  0.66           N  
ATOM   1659  H   ARG A 102       2.720   0.051 -33.324  1.00  0.66           H  
ATOM   1660  HA  ARG A 102       3.461  -1.788 -35.323  1.00  0.66           H  
ATOM   1661 1HB  ARG A 102       1.368   0.403 -35.252  1.00  0.66           H  
ATOM   1662 2HB  ARG A 102       1.476  -0.777 -36.560  1.00  0.66           H  
ATOM   1663 1HG  ARG A 102       1.097  -2.566 -35.053  1.00  0.66           H  
ATOM   1664 2HG  ARG A 102       1.204  -1.530 -33.646  1.00  0.66           H  
ATOM   1665 1HD  ARG A 102      -0.791  -0.345 -34.633  1.00  0.66           H  
ATOM   1666 2HD  ARG A 102      -0.892  -1.700 -35.758  1.00  0.66           H  
ATOM   1667  HE  ARG A 102      -0.755  -2.794 -33.135  1.00  0.66           H  
ATOM   1668 1HH1 ARG A 102      -2.916  -0.714 -35.013  1.00  0.66           H  
ATOM   1669 2HH1 ARG A 102      -4.337  -1.207 -34.118  1.00  0.66           H  
ATOM   1670 1HH2 ARG A 102      -2.571  -3.431 -32.036  1.00  0.66           H  
ATOM   1671 2HH2 ARG A 102      -4.141  -2.749 -32.425  1.00  0.66           H  
ATOM   1672  N   ARG A 103       4.219   1.296 -36.125  1.00  0.67           N  
ATOM   1673  CA  ARG A 103       4.949   2.101 -37.099  1.00  0.67           C  
ATOM   1674  C   ARG A 103       6.371   1.600 -37.385  1.00  0.67           C  
ATOM   1675  O   ARG A 103       6.929   1.906 -38.439  1.00  0.67           O  
ATOM   1676  CB  ARG A 103       4.991   3.554 -36.648  1.00  0.67           C  
ATOM   1677  CG  ARG A 103       5.769   3.820 -35.368  1.00  0.67           C  
ATOM   1678  CD  ARG A 103       5.624   5.245 -34.912  1.00  0.67           C  
ATOM   1679  NE  ARG A 103       6.345   5.512 -33.663  1.00  0.67           N  
ATOM   1680  CZ  ARG A 103       5.837   5.331 -32.412  1.00  0.67           C  
ATOM   1681  NH1 ARG A 103       4.613   4.914 -32.219  1.00  0.67           N  
ATOM   1682  NH2 ARG A 103       6.558   5.575 -31.345  1.00  0.67           N  
ATOM   1683  H   ARG A 103       3.884   1.721 -35.273  1.00  0.67           H  
ATOM   1684  HA  ARG A 103       4.392   2.068 -38.036  1.00  0.67           H  
ATOM   1685 1HB  ARG A 103       5.440   4.160 -37.434  1.00  0.67           H  
ATOM   1686 2HB  ARG A 103       3.975   3.915 -36.498  1.00  0.67           H  
ATOM   1687 1HG  ARG A 103       5.403   3.170 -34.602  1.00  0.67           H  
ATOM   1688 2HG  ARG A 103       6.828   3.622 -35.536  1.00  0.67           H  
ATOM   1689 1HD  ARG A 103       6.021   5.908 -35.680  1.00  0.67           H  
ATOM   1690 2HD  ARG A 103       4.570   5.469 -34.751  1.00  0.67           H  
ATOM   1691  HE  ARG A 103       7.299   5.839 -33.737  1.00  0.67           H  
ATOM   1692 1HH1 ARG A 103       4.002   4.713 -32.997  1.00  0.67           H  
ATOM   1693 2HH1 ARG A 103       4.296   4.801 -31.240  1.00  0.67           H  
ATOM   1694 1HH2 ARG A 103       7.509   5.903 -31.427  1.00  0.67           H  
ATOM   1695 2HH2 ARG A 103       6.115   5.415 -30.424  1.00  0.67           H  
ATOM   1696  N   ASN A 104       6.969   0.841 -36.458  1.00  0.67           N  
ATOM   1697  CA  ASN A 104       8.316   0.333 -36.673  1.00  0.67           C  
ATOM   1698  C   ASN A 104       8.295  -1.095 -37.178  1.00  0.67           C  
ATOM   1699  O   ASN A 104       9.345  -1.689 -37.450  1.00  0.67           O  
ATOM   1700  CB  ASN A 104       9.139   0.403 -35.400  1.00  0.67           C  
ATOM   1701  CG  ASN A 104       9.451   1.827 -34.990  1.00  0.67           C  
ATOM   1702  OD1 ASN A 104       9.432   2.744 -35.819  1.00  0.67           O  
ATOM   1703  ND2 ASN A 104       9.777   2.023 -33.740  1.00  0.67           N  
ATOM   1704  H   ASN A 104       6.476   0.568 -35.608  1.00  0.67           H  
ATOM   1705  HA  ASN A 104       8.801   0.940 -37.438  1.00  0.67           H  
ATOM   1706 1HB  ASN A 104       8.588  -0.086 -34.591  1.00  0.67           H  
ATOM   1707 2HB  ASN A 104      10.073  -0.145 -35.537  1.00  0.67           H  
ATOM   1708 1HD2 ASN A 104      10.011   2.941 -33.422  1.00  0.67           H  
ATOM   1709 2HD2 ASN A 104       9.817   1.249 -33.107  1.00  0.67           H  
ATOM   1710  N   LEU A 105       7.103  -1.657 -37.322  1.00  0.66           N  
ATOM   1711  CA  LEU A 105       7.016  -3.042 -37.684  1.00  0.66           C  
ATOM   1712  C   LEU A 105       7.702  -3.451 -38.985  1.00  0.66           C  
ATOM   1713  O   LEU A 105       8.457  -4.418 -38.954  1.00  0.66           O  
ATOM   1714  CB  LEU A 105       5.572  -3.497 -37.711  1.00  0.66           C  
ATOM   1715  CG  LEU A 105       5.433  -4.887 -38.129  1.00  0.66           C  
ATOM   1716  CD1 LEU A 105       6.174  -5.725 -37.128  1.00  0.66           C  
ATOM   1717  CD2 LEU A 105       3.984  -5.252 -38.210  1.00  0.66           C  
ATOM   1718  H   LEU A 105       6.243  -1.134 -37.165  1.00  0.66           H  
ATOM   1719  HA  LEU A 105       7.495  -3.603 -36.883  1.00  0.66           H  
ATOM   1720 1HB  LEU A 105       5.173  -3.395 -36.713  1.00  0.66           H  
ATOM   1721 2HB  LEU A 105       4.983  -2.874 -38.361  1.00  0.66           H  
ATOM   1722  HG  LEU A 105       5.891  -5.027 -39.103  1.00  0.66           H  
ATOM   1723 1HD1 LEU A 105       6.112  -6.761 -37.403  1.00  0.66           H  
ATOM   1724 2HD1 LEU A 105       7.220  -5.423 -37.105  1.00  0.66           H  
ATOM   1725 3HD1 LEU A 105       5.741  -5.580 -36.154  1.00  0.66           H  
ATOM   1726 1HD2 LEU A 105       3.898  -6.280 -38.520  1.00  0.66           H  
ATOM   1727 2HD2 LEU A 105       3.516  -5.116 -37.245  1.00  0.66           H  
ATOM   1728 3HD2 LEU A 105       3.493  -4.611 -38.941  1.00  0.66           H  
ATOM   1729  N   PRO A 106       7.482  -2.803 -40.157  1.00  0.64           N  
ATOM   1730  CA  PRO A 106       8.117  -3.221 -41.388  1.00  0.64           C  
ATOM   1731  C   PRO A 106       9.627  -3.051 -41.338  1.00  0.64           C  
ATOM   1732  O   PRO A 106      10.357  -3.784 -42.006  1.00  0.64           O  
ATOM   1733  CB  PRO A 106       7.468  -2.309 -42.439  1.00  0.64           C  
ATOM   1734  CG  PRO A 106       6.981  -1.098 -41.667  1.00  0.64           C  
ATOM   1735  CD  PRO A 106       6.577  -1.624 -40.307  1.00  0.64           C  
ATOM   1736  HA  PRO A 106       7.858  -4.272 -41.579  1.00  0.64           H  
ATOM   1737 1HB  PRO A 106       8.210  -2.044 -43.205  1.00  0.64           H  
ATOM   1738 2HB  PRO A 106       6.656  -2.846 -42.949  1.00  0.64           H  
ATOM   1739 1HG  PRO A 106       7.784  -0.346 -41.602  1.00  0.64           H  
ATOM   1740 2HG  PRO A 106       6.144  -0.618 -42.196  1.00  0.64           H  
ATOM   1741 1HD  PRO A 106       6.774  -0.819 -39.614  1.00  0.64           H  
ATOM   1742 2HD  PRO A 106       5.526  -1.925 -40.318  1.00  0.64           H  
ATOM   1743  N   SER A 107      10.121  -2.148 -40.484  1.00  0.61           N  
ATOM   1744  CA  SER A 107      11.560  -1.999 -40.396  1.00  0.61           C  
ATOM   1745  C   SER A 107      12.096  -3.227 -39.696  1.00  0.61           C  
ATOM   1746  O   SER A 107      13.031  -3.866 -40.170  1.00  0.61           O  
ATOM   1747  CB  SER A 107      11.938  -0.743 -39.634  1.00  0.61           C  
ATOM   1748  OG  SER A 107      11.545   0.414 -40.326  1.00  0.61           O  
ATOM   1749  H   SER A 107       9.518  -1.566 -39.918  1.00  0.61           H  
ATOM   1750  HA  SER A 107      11.982  -1.953 -41.400  1.00  0.61           H  
ATOM   1751 1HB  SER A 107      11.465  -0.759 -38.651  1.00  0.61           H  
ATOM   1752 2HB  SER A 107      13.017  -0.729 -39.477  1.00  0.61           H  
ATOM   1753  HG  SER A 107      11.800   1.156 -39.768  1.00  0.61           H  
ATOM   1754  N   ILE A 108      11.414  -3.622 -38.629  1.00  0.59           N  
ATOM   1755  CA  ILE A 108      11.803  -4.782 -37.848  1.00  0.59           C  
ATOM   1756  C   ILE A 108      11.714  -6.068 -38.650  1.00  0.59           C  
ATOM   1757  O   ILE A 108      12.639  -6.879 -38.669  1.00  0.59           O  
ATOM   1758  CB  ILE A 108      10.928  -4.887 -36.603  1.00  0.59           C  
ATOM   1759  CG1 ILE A 108      11.249  -3.731 -35.671  1.00  0.59           C  
ATOM   1760  CG2 ILE A 108      11.151  -6.239 -35.955  1.00  0.59           C  
ATOM   1761  CD1 ILE A 108      10.250  -3.559 -34.580  1.00  0.59           C  
ATOM   1762  H   ILE A 108      10.618  -3.062 -38.315  1.00  0.59           H  
ATOM   1763  HA  ILE A 108      12.839  -4.649 -37.531  1.00  0.59           H  
ATOM   1764  HB  ILE A 108       9.880  -4.790 -36.878  1.00  0.59           H  
ATOM   1765 1HG1 ILE A 108      12.226  -3.898 -35.231  1.00  0.59           H  
ATOM   1766 2HG1 ILE A 108      11.289  -2.811 -36.251  1.00  0.59           H  
ATOM   1767 1HG2 ILE A 108      10.541  -6.317 -35.076  1.00  0.59           H  
ATOM   1768 2HG2 ILE A 108      10.885  -7.029 -36.654  1.00  0.59           H  
ATOM   1769 3HG2 ILE A 108      12.200  -6.340 -35.683  1.00  0.59           H  
ATOM   1770 1HD1 ILE A 108      10.537  -2.715 -33.953  1.00  0.59           H  
ATOM   1771 2HD1 ILE A 108       9.274  -3.363 -35.024  1.00  0.59           H  
ATOM   1772 3HD1 ILE A 108      10.202  -4.458 -33.975  1.00  0.59           H  
ATOM   1773  N   LEU A 109      10.625  -6.240 -39.379  1.00  0.57           N  
ATOM   1774  CA  LEU A 109      10.459  -7.449 -40.166  1.00  0.57           C  
ATOM   1775  C   LEU A 109      11.486  -7.559 -41.303  1.00  0.57           C  
ATOM   1776  O   LEU A 109      11.761  -8.662 -41.773  1.00  0.57           O  
ATOM   1777  CB  LEU A 109       9.050  -7.512 -40.723  1.00  0.57           C  
ATOM   1778  CG  LEU A 109       7.950  -7.659 -39.675  1.00  0.57           C  
ATOM   1779  CD1 LEU A 109       6.611  -7.593 -40.387  1.00  0.57           C  
ATOM   1780  CD2 LEU A 109       8.136  -8.961 -38.862  1.00  0.57           C  
ATOM   1781  H   LEU A 109       9.886  -5.538 -39.353  1.00  0.57           H  
ATOM   1782  HA  LEU A 109      10.599  -8.302 -39.503  1.00  0.57           H  
ATOM   1783 1HB  LEU A 109       8.863  -6.590 -41.276  1.00  0.57           H  
ATOM   1784 2HB  LEU A 109       8.981  -8.350 -41.412  1.00  0.57           H  
ATOM   1785  HG  LEU A 109       8.006  -6.828 -38.995  1.00  0.57           H  
ATOM   1786 1HD1 LEU A 109       5.811  -7.659 -39.676  1.00  0.57           H  
ATOM   1787 2HD1 LEU A 109       6.537  -6.647 -40.923  1.00  0.57           H  
ATOM   1788 3HD1 LEU A 109       6.534  -8.417 -41.091  1.00  0.57           H  
ATOM   1789 1HD2 LEU A 109       7.351  -9.037 -38.111  1.00  0.57           H  
ATOM   1790 2HD2 LEU A 109       8.086  -9.826 -39.527  1.00  0.57           H  
ATOM   1791 3HD2 LEU A 109       9.108  -8.945 -38.366  1.00  0.57           H  
ATOM   1792  N   LYS A 110      12.033  -6.428 -41.768  1.00  0.57           N  
ATOM   1793  CA  LYS A 110      13.056  -6.445 -42.813  1.00  0.57           C  
ATOM   1794  C   LYS A 110      14.508  -6.452 -42.286  1.00  0.57           C  
ATOM   1795  O   LYS A 110      15.386  -7.061 -42.905  1.00  0.57           O  
ATOM   1796  CB  LYS A 110      12.873  -5.238 -43.729  1.00  0.57           C  
ATOM   1797  CG  LYS A 110      11.614  -5.277 -44.588  1.00  0.57           C  
ATOM   1798  CD  LYS A 110      11.512  -4.036 -45.463  1.00  0.57           C  
ATOM   1799  CE  LYS A 110      10.263  -4.067 -46.330  1.00  0.57           C  
ATOM   1800  NZ  LYS A 110      10.143  -2.845 -47.175  1.00  0.57           N  
ATOM   1801  H   LYS A 110      11.720  -5.524 -41.412  1.00  0.57           H  
ATOM   1802  HA  LYS A 110      12.918  -7.350 -43.403  1.00  0.57           H  
ATOM   1803 1HB  LYS A 110      12.824  -4.334 -43.113  1.00  0.57           H  
ATOM   1804 2HB  LYS A 110      13.737  -5.141 -44.382  1.00  0.57           H  
ATOM   1805 1HG  LYS A 110      11.636  -6.161 -45.224  1.00  0.57           H  
ATOM   1806 2HG  LYS A 110      10.737  -5.337 -43.946  1.00  0.57           H  
ATOM   1807 1HD  LYS A 110      11.474  -3.154 -44.819  1.00  0.57           H  
ATOM   1808 2HD  LYS A 110      12.390  -3.963 -46.102  1.00  0.57           H  
ATOM   1809 1HE  LYS A 110      10.300  -4.943 -46.976  1.00  0.57           H  
ATOM   1810 2HE  LYS A 110       9.386  -4.139 -45.686  1.00  0.57           H  
ATOM   1811 1HZ  LYS A 110       9.303  -2.901 -47.734  1.00  0.57           H  
ATOM   1812 2HZ  LYS A 110      10.098  -2.031 -46.578  1.00  0.57           H  
ATOM   1813 3HZ  LYS A 110      10.947  -2.774 -47.783  1.00  0.57           H  
ATOM   1814  N   GLU A 111      14.768  -5.766 -41.168  1.00  0.58           N  
ATOM   1815  CA  GLU A 111      16.123  -5.616 -40.619  1.00  0.58           C  
ATOM   1816  C   GLU A 111      16.420  -6.461 -39.371  1.00  0.58           C  
ATOM   1817  O   GLU A 111      17.589  -6.742 -39.068  1.00  0.58           O  
ATOM   1818  CB  GLU A 111      16.402  -4.142 -40.288  1.00  0.58           C  
ATOM   1819  CG  GLU A 111      16.377  -3.191 -41.497  1.00  0.58           C  
ATOM   1820  CD  GLU A 111      16.684  -1.737 -41.139  1.00  0.58           C  
ATOM   1821  OE1 GLU A 111      16.718  -1.415 -39.962  1.00  0.58           O  
ATOM   1822  OE2 GLU A 111      16.912  -0.961 -42.033  1.00  0.58           O  
ATOM   1823  H   GLU A 111      14.010  -5.282 -40.701  1.00  0.58           H  
ATOM   1824  HA  GLU A 111      16.825  -5.924 -41.392  1.00  0.58           H  
ATOM   1825 1HB  GLU A 111      15.667  -3.790 -39.561  1.00  0.58           H  
ATOM   1826 2HB  GLU A 111      17.382  -4.063 -39.825  1.00  0.58           H  
ATOM   1827 1HG  GLU A 111      17.100  -3.537 -42.234  1.00  0.58           H  
ATOM   1828 2HG  GLU A 111      15.384  -3.243 -41.951  1.00  0.58           H  
ATOM   1829  N   GLY A 112      15.384  -6.844 -38.630  1.00  0.61           N  
ATOM   1830  CA  GLY A 112      15.546  -7.562 -37.380  1.00  0.61           C  
ATOM   1831  C   GLY A 112      15.504  -6.603 -36.205  1.00  0.61           C  
ATOM   1832  O   GLY A 112      15.576  -5.385 -36.383  1.00  0.61           O  
ATOM   1833  H   GLY A 112      14.436  -6.631 -38.908  1.00  0.61           H  
ATOM   1834 1HA  GLY A 112      14.759  -8.303 -37.284  1.00  0.61           H  
ATOM   1835 2HA  GLY A 112      16.493  -8.097 -37.380  1.00  0.61           H  
ATOM   1836  N   LEU A 113      15.367  -7.132 -34.999  1.00  0.66           N  
ATOM   1837  CA  LEU A 113      15.350  -6.244 -33.849  1.00  0.66           C  
ATOM   1838  C   LEU A 113      16.788  -5.873 -33.569  1.00  0.66           C  
ATOM   1839  O   LEU A 113      17.655  -6.746 -33.479  1.00  0.66           O  
ATOM   1840  CB  LEU A 113      14.748  -6.913 -32.616  1.00  0.66           C  
ATOM   1841  CG  LEU A 113      13.292  -7.319 -32.683  1.00  0.66           C  
ATOM   1842  CD1 LEU A 113      12.930  -8.168 -31.474  1.00  0.66           C  
ATOM   1843  CD2 LEU A 113      12.460  -6.082 -32.700  1.00  0.66           C  
ATOM   1844  H   LEU A 113      15.335  -8.145 -34.911  1.00  0.66           H  
ATOM   1845  HA  LEU A 113      14.786  -5.343 -34.091  1.00  0.66           H  
ATOM   1846 1HB  LEU A 113      15.340  -7.767 -32.358  1.00  0.66           H  
ATOM   1847 2HB  LEU A 113      14.829  -6.200 -31.796  1.00  0.66           H  
ATOM   1848  HG  LEU A 113      13.114  -7.881 -33.562  1.00  0.66           H  
ATOM   1849 1HD1 LEU A 113      11.882  -8.441 -31.536  1.00  0.66           H  
ATOM   1850 2HD1 LEU A 113      13.539  -9.067 -31.463  1.00  0.66           H  
ATOM   1851 3HD1 LEU A 113      13.105  -7.599 -30.559  1.00  0.66           H  
ATOM   1852 1HD2 LEU A 113      11.406  -6.350 -32.749  1.00  0.66           H  
ATOM   1853 2HD2 LEU A 113      12.649  -5.509 -31.794  1.00  0.66           H  
ATOM   1854 3HD2 LEU A 113      12.727  -5.483 -33.556  1.00  0.66           H  
ATOM   1855  N   LYS A 114      17.048  -4.590 -33.399  1.00  0.73           N  
ATOM   1856  CA  LYS A 114      18.404  -4.141 -33.153  1.00  0.73           C  
ATOM   1857  C   LYS A 114      18.485  -3.333 -31.869  1.00  0.73           C  
ATOM   1858  O   LYS A 114      17.488  -2.735 -31.469  1.00  0.73           O  
ATOM   1859  CB  LYS A 114      18.884  -3.298 -34.332  1.00  0.73           C  
ATOM   1860  CG  LYS A 114      19.041  -4.063 -35.632  1.00  0.73           C  
ATOM   1861  CD  LYS A 114      19.491  -3.150 -36.756  1.00  0.73           C  
ATOM   1862  CE  LYS A 114      18.329  -2.313 -37.278  1.00  0.73           C  
ATOM   1863  NZ  LYS A 114      18.723  -1.471 -38.445  1.00  0.73           N  
ATOM   1864  H   LYS A 114      16.299  -3.916 -33.478  1.00  0.73           H  
ATOM   1865  HA  LYS A 114      19.027  -5.019 -33.095  1.00  0.73           H  
ATOM   1866 1HB  LYS A 114      18.171  -2.500 -34.513  1.00  0.73           H  
ATOM   1867 2HB  LYS A 114      19.839  -2.830 -34.086  1.00  0.73           H  
ATOM   1868 1HG  LYS A 114      19.774  -4.850 -35.496  1.00  0.73           H  
ATOM   1869 2HG  LYS A 114      18.092  -4.520 -35.915  1.00  0.73           H  
ATOM   1870 1HD  LYS A 114      20.282  -2.488 -36.400  1.00  0.73           H  
ATOM   1871 2HD  LYS A 114      19.881  -3.753 -37.575  1.00  0.73           H  
ATOM   1872 1HE  LYS A 114      17.531  -2.989 -37.588  1.00  0.73           H  
ATOM   1873 2HE  LYS A 114      17.955  -1.667 -36.484  1.00  0.73           H  
ATOM   1874 1HZ  LYS A 114      17.892  -0.955 -38.781  1.00  0.73           H  
ATOM   1875 2HZ  LYS A 114      19.443  -0.824 -38.189  1.00  0.73           H  
ATOM   1876 3HZ  LYS A 114      19.051  -2.055 -39.195  1.00  0.73           H  
ATOM   1877  N   PRO A 115      19.614  -3.356 -31.149  1.00  0.80           N  
ATOM   1878  CA  PRO A 115      19.884  -2.475 -30.037  1.00  0.80           C  
ATOM   1879  C   PRO A 115      19.865  -1.055 -30.593  1.00  0.80           C  
ATOM   1880  O   PRO A 115      20.389  -0.840 -31.686  1.00  0.80           O  
ATOM   1881  CB  PRO A 115      21.289  -2.901 -29.621  1.00  0.80           C  
ATOM   1882  CG  PRO A 115      21.457  -4.298 -30.146  1.00  0.80           C  
ATOM   1883  CD  PRO A 115      20.697  -4.329 -31.429  1.00  0.80           C  
ATOM   1884  HA  PRO A 115      19.142  -2.620 -29.238  1.00  0.80           H  
ATOM   1885 1HB  PRO A 115      22.036  -2.193 -30.009  1.00  0.80           H  
ATOM   1886 2HB  PRO A 115      21.362  -2.871 -28.530  1.00  0.80           H  
ATOM   1887 1HG  PRO A 115      22.527  -4.533 -30.272  1.00  0.80           H  
ATOM   1888 2HG  PRO A 115      21.076  -5.025 -29.443  1.00  0.80           H  
ATOM   1889 1HD  PRO A 115      21.319  -4.004 -32.273  1.00  0.80           H  
ATOM   1890 2HD  PRO A 115      20.344  -5.358 -31.533  1.00  0.80           H  
ATOM   1891  N   MET A 116      19.330  -0.079 -29.860  1.00  0.86           N  
ATOM   1892  CA  MET A 116      19.355   1.299 -30.380  1.00  0.86           C  
ATOM   1893  C   MET A 116      20.544   2.138 -29.883  1.00  0.86           C  
ATOM   1894  O   MET A 116      21.173   2.860 -30.655  1.00  0.86           O  
ATOM   1895  CB  MET A 116      18.046   2.001 -30.031  1.00  0.86           C  
ATOM   1896  CG  MET A 116      16.786   1.438 -30.723  1.00  0.86           C  
ATOM   1897  SD  MET A 116      16.806   1.607 -32.542  1.00  0.86           S  
ATOM   1898  CE  MET A 116      17.287  -0.011 -33.131  1.00  0.86           C  
ATOM   1899  H   MET A 116      18.889  -0.296 -28.981  1.00  0.86           H  
ATOM   1900  HA  MET A 116      19.431   1.249 -31.465  1.00  0.86           H  
ATOM   1901 1HB  MET A 116      17.885   1.954 -28.957  1.00  0.86           H  
ATOM   1902 2HB  MET A 116      18.126   3.056 -30.299  1.00  0.86           H  
ATOM   1903 1HG  MET A 116      16.692   0.377 -30.483  1.00  0.86           H  
ATOM   1904 2HG  MET A 116      15.903   1.951 -30.343  1.00  0.86           H  
ATOM   1905 1HE  MET A 116      17.318  -0.009 -34.218  1.00  0.86           H  
ATOM   1906 2HE  MET A 116      18.258  -0.261 -32.753  1.00  0.86           H  
ATOM   1907 3HE  MET A 116      16.564  -0.751 -32.791  1.00  0.86           H  
ATOM   1908  N   LYS A 117      20.808   2.071 -28.577  1.00  0.88           N  
ATOM   1909  CA  LYS A 117      21.878   2.824 -27.918  1.00  0.88           C  
ATOM   1910  C   LYS A 117      22.619   1.850 -27.031  1.00  0.88           C  
ATOM   1911  O   LYS A 117      23.736   2.087 -26.568  1.00  0.88           O  
ATOM   1912  CB  LYS A 117      21.311   3.973 -27.078  1.00  0.88           C  
ATOM   1913  CG  LYS A 117      20.581   5.053 -27.871  1.00  0.88           C  
ATOM   1914  CD  LYS A 117      20.077   6.164 -26.956  1.00  0.88           C  
ATOM   1915  CE  LYS A 117      19.352   7.247 -27.743  1.00  0.88           C  
ATOM   1916  NZ  LYS A 117      18.822   8.318 -26.853  1.00  0.88           N  
ATOM   1917  H   LYS A 117      20.270   1.446 -28.004  1.00  0.88           H  
ATOM   1918  HA  LYS A 117      22.570   3.213 -28.666  1.00  0.88           H  
ATOM   1919 1HB  LYS A 117      20.618   3.572 -26.338  1.00  0.88           H  
ATOM   1920 2HB  LYS A 117      22.125   4.453 -26.533  1.00  0.88           H  
ATOM   1921 1HG  LYS A 117      21.259   5.476 -28.614  1.00  0.88           H  
ATOM   1922 2HG  LYS A 117      19.732   4.615 -28.391  1.00  0.88           H  
ATOM   1923 1HD  LYS A 117      19.393   5.746 -26.216  1.00  0.88           H  
ATOM   1924 2HD  LYS A 117      20.920   6.613 -26.432  1.00  0.88           H  
ATOM   1925 1HE  LYS A 117      20.043   7.691 -28.458  1.00  0.88           H  
ATOM   1926 2HE  LYS A 117      18.522   6.797 -28.288  1.00  0.88           H  
ATOM   1927 1HZ  LYS A 117      18.350   9.016 -27.410  1.00  0.88           H  
ATOM   1928 2HZ  LYS A 117      18.171   7.916 -26.193  1.00  0.88           H  
ATOM   1929 3HZ  LYS A 117      19.586   8.748 -26.352  1.00  0.88           H  
ATOM   1930  N   ARG A 118      21.894   0.786 -26.747  1.00  0.88           N  
ATOM   1931  CA  ARG A 118      22.242  -0.279 -25.821  1.00  0.88           C  
ATOM   1932  C   ARG A 118      23.060  -1.318 -26.570  1.00  0.88           C  
ATOM   1933  O   ARG A 118      23.168  -1.236 -27.790  1.00  0.88           O  
ATOM   1934  CB  ARG A 118      20.953  -0.865 -25.266  1.00  0.88           C  
ATOM   1935  CG  ARG A 118      20.115   0.159 -24.485  1.00  0.88           C  
ATOM   1936  CD  ARG A 118      18.786  -0.373 -24.105  1.00  0.88           C  
ATOM   1937  NE  ARG A 118      18.032   0.574 -23.272  1.00  0.88           N  
ATOM   1938  CZ  ARG A 118      17.157   1.492 -23.737  1.00  0.88           C  
ATOM   1939  NH1 ARG A 118      16.904   1.578 -25.023  1.00  0.88           N  
ATOM   1940  NH2 ARG A 118      16.545   2.309 -22.898  1.00  0.88           N  
ATOM   1941  H   ARG A 118      21.009   0.725 -27.224  1.00  0.88           H  
ATOM   1942  HA  ARG A 118      22.840   0.133 -25.004  1.00  0.88           H  
ATOM   1943 1HB  ARG A 118      20.345  -1.266 -26.077  1.00  0.88           H  
ATOM   1944 2HB  ARG A 118      21.183  -1.689 -24.587  1.00  0.88           H  
ATOM   1945 1HG  ARG A 118      20.651   0.434 -23.568  1.00  0.88           H  
ATOM   1946 2HG  ARG A 118      19.967   1.049 -25.096  1.00  0.88           H  
ATOM   1947 1HD  ARG A 118      18.207  -0.564 -25.008  1.00  0.88           H  
ATOM   1948 2HD  ARG A 118      18.903  -1.294 -23.574  1.00  0.88           H  
ATOM   1949  HE  ARG A 118      18.196   0.555 -22.277  1.00  0.88           H  
ATOM   1950 1HH1 ARG A 118      17.365   0.956 -25.671  1.00  0.88           H  
ATOM   1951 2HH1 ARG A 118      16.245   2.266 -25.361  1.00  0.88           H  
ATOM   1952 1HH2 ARG A 118      16.734   2.253 -21.908  1.00  0.88           H  
ATOM   1953 2HH2 ARG A 118      15.891   2.995 -23.247  1.00  0.88           H  
ATOM   1954  N   GLN A 119      23.665  -2.275 -25.869  1.00  0.84           N  
ATOM   1955  CA  GLN A 119      24.418  -3.322 -26.569  1.00  0.84           C  
ATOM   1956  C   GLN A 119      23.565  -4.525 -26.983  1.00  0.84           C  
ATOM   1957  O   GLN A 119      24.010  -5.367 -27.762  1.00  0.84           O  
ATOM   1958  CB  GLN A 119      25.564  -3.833 -25.690  1.00  0.84           C  
ATOM   1959  CG  GLN A 119      26.658  -2.823 -25.396  1.00  0.84           C  
ATOM   1960  CD  GLN A 119      27.765  -3.401 -24.496  1.00  0.84           C  
ATOM   1961  OE1 GLN A 119      27.690  -3.317 -23.265  1.00  0.84           O  
ATOM   1962  NE2 GLN A 119      28.791  -3.982 -25.109  1.00  0.84           N  
ATOM   1963  H   GLN A 119      23.591  -2.287 -24.860  1.00  0.84           H  
ATOM   1964  HA  GLN A 119      24.841  -2.889 -27.475  1.00  0.84           H  
ATOM   1965 1HB  GLN A 119      25.162  -4.147 -24.735  1.00  0.84           H  
ATOM   1966 2HB  GLN A 119      26.017  -4.709 -26.156  1.00  0.84           H  
ATOM   1967 1HG  GLN A 119      27.110  -2.513 -26.338  1.00  0.84           H  
ATOM   1968 2HG  GLN A 119      26.219  -1.960 -24.889  1.00  0.84           H  
ATOM   1969 1HE2 GLN A 119      29.538  -4.385 -24.577  1.00  0.84           H  
ATOM   1970 2HE2 GLN A 119      28.814  -4.030 -26.108  1.00  0.84           H  
ATOM   1971  N   TYR A 120      22.360  -4.622 -26.426  1.00  0.78           N  
ATOM   1972  CA  TYR A 120      21.507  -5.787 -26.652  1.00  0.78           C  
ATOM   1973  C   TYR A 120      20.024  -5.472 -26.886  1.00  0.78           C  
ATOM   1974  O   TYR A 120      19.563  -4.349 -26.647  1.00  0.78           O  
ATOM   1975  CB  TYR A 120      21.582  -6.723 -25.476  1.00  0.78           C  
ATOM   1976  CG  TYR A 120      22.930  -7.259 -25.084  1.00  0.78           C  
ATOM   1977  CD1 TYR A 120      23.718  -6.572 -24.173  1.00  0.78           C  
ATOM   1978  CD2 TYR A 120      23.360  -8.456 -25.600  1.00  0.78           C  
ATOM   1979  CE1 TYR A 120      24.947  -7.084 -23.806  1.00  0.78           C  
ATOM   1980  CE2 TYR A 120      24.573  -8.969 -25.239  1.00  0.78           C  
ATOM   1981  CZ  TYR A 120      25.371  -8.291 -24.352  1.00  0.78           C  
ATOM   1982  OH  TYR A 120      26.589  -8.817 -24.005  1.00  0.78           O  
ATOM   1983  H   TYR A 120      22.046  -3.885 -25.816  1.00  0.78           H  
ATOM   1984  HA  TYR A 120      21.868  -6.310 -27.539  1.00  0.78           H  
ATOM   1985 1HB  TYR A 120      21.126  -6.271 -24.603  1.00  0.78           H  
ATOM   1986 2HB  TYR A 120      20.994  -7.561 -25.770  1.00  0.78           H  
ATOM   1987  HD1 TYR A 120      23.370  -5.628 -23.751  1.00  0.78           H  
ATOM   1988  HD2 TYR A 120      22.731  -8.998 -26.289  1.00  0.78           H  
ATOM   1989  HE1 TYR A 120      25.579  -6.547 -23.094  1.00  0.78           H  
ATOM   1990  HE2 TYR A 120      24.907  -9.919 -25.655  1.00  0.78           H  
ATOM   1991  HH  TYR A 120      26.756  -9.608 -24.529  1.00  0.78           H  
ATOM   1992  N   VAL A 121      19.277  -6.502 -27.311  1.00  0.73           N  
ATOM   1993  CA  VAL A 121      17.829  -6.438 -27.485  1.00  0.73           C  
ATOM   1994  C   VAL A 121      17.078  -7.223 -26.398  1.00  0.73           C  
ATOM   1995  O   VAL A 121      17.210  -8.448 -26.288  1.00  0.73           O  
ATOM   1996  CB  VAL A 121      17.416  -7.088 -28.826  1.00  0.73           C  
ATOM   1997  CG1 VAL A 121      15.897  -7.023 -29.000  1.00  0.73           C  
ATOM   1998  CG2 VAL A 121      18.125  -6.428 -29.963  1.00  0.73           C  
ATOM   1999  H   VAL A 121      19.729  -7.385 -27.526  1.00  0.73           H  
ATOM   2000  HA  VAL A 121      17.515  -5.396 -27.462  1.00  0.73           H  
ATOM   2001  HB  VAL A 121      17.693  -8.146 -28.802  1.00  0.73           H  
ATOM   2002 1HG1 VAL A 121      15.626  -7.514 -29.922  1.00  0.73           H  
ATOM   2003 2HG1 VAL A 121      15.408  -7.526 -28.170  1.00  0.73           H  
ATOM   2004 3HG1 VAL A 121      15.572  -5.982 -29.028  1.00  0.73           H  
ATOM   2005 1HG2 VAL A 121      17.841  -6.907 -30.895  1.00  0.73           H  
ATOM   2006 2HG2 VAL A 121      17.849  -5.382 -29.990  1.00  0.73           H  
ATOM   2007 3HG2 VAL A 121      19.199  -6.528 -29.814  1.00  0.73           H  
ATOM   2008  N   HIS A 122      16.284  -6.517 -25.599  1.00  0.68           N  
ATOM   2009  CA  HIS A 122      15.455  -7.162 -24.568  1.00  0.68           C  
ATOM   2010  C   HIS A 122      14.202  -7.784 -25.162  1.00  0.68           C  
ATOM   2011  O   HIS A 122      13.468  -7.115 -25.904  1.00  0.68           O  
ATOM   2012  CB  HIS A 122      15.071  -6.133 -23.510  1.00  0.68           C  
ATOM   2013  CG  HIS A 122      14.147  -6.505 -22.409  1.00  0.68           C  
ATOM   2014  ND1 HIS A 122      12.795  -6.733 -22.603  1.00  0.68           N  
ATOM   2015  CD2 HIS A 122      14.358  -6.591 -21.079  1.00  0.68           C  
ATOM   2016  CE1 HIS A 122      12.224  -6.963 -21.438  1.00  0.68           C  
ATOM   2017  NE2 HIS A 122      13.150  -6.867 -20.498  1.00  0.68           N  
ATOM   2018  H   HIS A 122      16.300  -5.499 -25.685  1.00  0.68           H  
ATOM   2019  HA  HIS A 122      16.024  -7.958 -24.085  1.00  0.68           H  
ATOM   2020 1HB  HIS A 122      15.956  -5.888 -22.995  1.00  0.68           H  
ATOM   2021 2HB  HIS A 122      14.702  -5.226 -23.988  1.00  0.68           H  
ATOM   2022  HD2 HIS A 122      15.309  -6.440 -20.564  1.00  0.68           H  
ATOM   2023  HE1 HIS A 122      11.165  -7.175 -21.273  1.00  0.68           H  
ATOM   2024  HE2 HIS A 122      12.988  -6.970 -19.503  1.00  0.68           H  
ATOM   2025  N   VAL A 123      13.966  -9.048 -24.819  1.00  0.66           N  
ATOM   2026  CA  VAL A 123      12.789  -9.765 -25.272  1.00  0.66           C  
ATOM   2027  C   VAL A 123      12.165 -10.477 -24.045  1.00  0.66           C  
ATOM   2028  O   VAL A 123      12.876 -11.088 -23.247  1.00  0.66           O  
ATOM   2029  CB  VAL A 123      13.169 -10.782 -26.364  1.00  0.66           C  
ATOM   2030  CG1 VAL A 123      11.969 -11.405 -26.843  1.00  0.66           C  
ATOM   2031  CG2 VAL A 123      13.930 -10.121 -27.542  1.00  0.66           C  
ATOM   2032  H   VAL A 123      14.633  -9.528 -24.218  1.00  0.66           H  
ATOM   2033  HA  VAL A 123      12.064  -9.059 -25.677  1.00  0.66           H  
ATOM   2034  HB  VAL A 123      13.792 -11.559 -25.917  1.00  0.66           H  
ATOM   2035 1HG1 VAL A 123      12.218 -12.134 -27.594  1.00  0.66           H  
ATOM   2036 2HG1 VAL A 123      11.446 -11.859 -26.022  1.00  0.66           H  
ATOM   2037 3HG1 VAL A 123      11.356 -10.651 -27.275  1.00  0.66           H  
ATOM   2038 1HG2 VAL A 123      14.171 -10.878 -28.288  1.00  0.66           H  
ATOM   2039 2HG2 VAL A 123      13.302  -9.349 -27.997  1.00  0.66           H  
ATOM   2040 3HG2 VAL A 123      14.853  -9.672 -27.179  1.00  0.66           H  
ATOM   2041  N   SER A 124      10.859 -10.369 -23.857  1.00  0.65           N  
ATOM   2042  CA  SER A 124      10.189 -10.986 -22.706  1.00  0.65           C  
ATOM   2043  C   SER A 124       9.842 -12.451 -22.941  1.00  0.65           C  
ATOM   2044  O   SER A 124       9.717 -12.897 -24.071  1.00  0.65           O  
ATOM   2045  CB  SER A 124       8.936 -10.243 -22.340  1.00  0.65           C  
ATOM   2046  OG  SER A 124       8.256 -10.910 -21.303  1.00  0.65           O  
ATOM   2047  H   SER A 124      10.295  -9.903 -24.562  1.00  0.65           H  
ATOM   2048  HA  SER A 124      10.863 -10.932 -21.853  1.00  0.65           H  
ATOM   2049 1HB  SER A 124       9.168  -9.223 -22.030  1.00  0.65           H  
ATOM   2050 2HB  SER A 124       8.295 -10.187 -23.213  1.00  0.65           H  
ATOM   2051  HG  SER A 124       8.534 -10.466 -20.453  1.00  0.65           H  
ATOM   2052  N   THR A 125       9.646 -13.212 -21.880  1.00  0.66           N  
ATOM   2053  CA  THR A 125       9.182 -14.588 -22.038  1.00  0.66           C  
ATOM   2054  C   THR A 125       7.651 -14.700 -21.989  1.00  0.66           C  
ATOM   2055  O   THR A 125       7.108 -15.801 -22.087  1.00  0.66           O  
ATOM   2056  CB  THR A 125       9.759 -15.489 -20.950  1.00  0.66           C  
ATOM   2057  OG1 THR A 125       9.324 -15.021 -19.674  1.00  0.66           O  
ATOM   2058  CG2 THR A 125      11.230 -15.456 -20.998  1.00  0.66           C  
ATOM   2059  H   THR A 125       9.807 -12.837 -20.944  1.00  0.66           H  
ATOM   2060  HA  THR A 125       9.517 -14.959 -23.007  1.00  0.66           H  
ATOM   2061  HB  THR A 125       9.414 -16.512 -21.098  1.00  0.66           H  
ATOM   2062  HG1 THR A 125       9.508 -14.057 -19.604  1.00  0.66           H  
ATOM   2063 1HG2 THR A 125      11.604 -16.094 -20.218  1.00  0.66           H  
ATOM   2064 2HG2 THR A 125      11.575 -15.814 -21.964  1.00  0.66           H  
ATOM   2065 3HG2 THR A 125      11.573 -14.434 -20.841  1.00  0.66           H  
ATOM   2066  N   ASP A 126       6.954 -13.570 -21.833  1.00  0.67           N  
ATOM   2067  CA  ASP A 126       5.501 -13.579 -21.682  1.00  0.67           C  
ATOM   2068  C   ASP A 126       4.844 -12.482 -22.514  1.00  0.67           C  
ATOM   2069  O   ASP A 126       5.216 -11.308 -22.440  1.00  0.67           O  
ATOM   2070  CB  ASP A 126       5.116 -13.428 -20.198  1.00  0.67           C  
ATOM   2071  CG  ASP A 126       3.608 -13.674 -19.883  1.00  0.67           C  
ATOM   2072  OD1 ASP A 126       2.748 -13.031 -20.465  1.00  0.67           O  
ATOM   2073  OD2 ASP A 126       3.345 -14.502 -19.043  1.00  0.67           O  
ATOM   2074  H   ASP A 126       7.454 -12.684 -21.770  1.00  0.67           H  
ATOM   2075  HA  ASP A 126       5.123 -14.538 -22.037  1.00  0.67           H  
ATOM   2076 1HB  ASP A 126       5.708 -14.135 -19.609  1.00  0.67           H  
ATOM   2077 2HB  ASP A 126       5.390 -12.426 -19.858  1.00  0.67           H  
ATOM   2078  N   LYS A 127       3.851 -12.878 -23.304  1.00  0.68           N  
ATOM   2079  CA  LYS A 127       3.119 -11.979 -24.189  1.00  0.68           C  
ATOM   2080  C   LYS A 127       2.484 -10.771 -23.483  1.00  0.68           C  
ATOM   2081  O   LYS A 127       2.290  -9.719 -24.100  1.00  0.68           O  
ATOM   2082  CB  LYS A 127       2.013 -12.785 -24.878  1.00  0.68           C  
ATOM   2083  CG  LYS A 127       0.920 -13.281 -23.946  1.00  0.68           C  
ATOM   2084  CD  LYS A 127      -0.094 -14.145 -24.681  1.00  0.68           C  
ATOM   2085  CE  LYS A 127      -1.204 -14.602 -23.741  1.00  0.68           C  
ATOM   2086  NZ  LYS A 127      -2.187 -15.479 -24.432  1.00  0.68           N  
ATOM   2087  H   LYS A 127       3.595 -13.857 -23.290  1.00  0.68           H  
ATOM   2088  HA  LYS A 127       3.813 -11.607 -24.941  1.00  0.68           H  
ATOM   2089 1HB  LYS A 127       1.523 -12.169 -25.616  1.00  0.68           H  
ATOM   2090 2HB  LYS A 127       2.446 -13.642 -25.390  1.00  0.68           H  
ATOM   2091 1HG  LYS A 127       1.363 -13.842 -23.117  1.00  0.68           H  
ATOM   2092 2HG  LYS A 127       0.387 -12.428 -23.539  1.00  0.68           H  
ATOM   2093 1HD  LYS A 127      -0.532 -13.576 -25.502  1.00  0.68           H  
ATOM   2094 2HD  LYS A 127       0.406 -15.022 -25.094  1.00  0.68           H  
ATOM   2095 1HE  LYS A 127      -0.762 -15.150 -22.909  1.00  0.68           H  
ATOM   2096 2HE  LYS A 127      -1.724 -13.726 -23.350  1.00  0.68           H  
ATOM   2097 1HZ  LYS A 127      -2.905 -15.761 -23.779  1.00  0.68           H  
ATOM   2098 2HZ  LYS A 127      -2.609 -14.974 -25.198  1.00  0.68           H  
ATOM   2099 3HZ  LYS A 127      -1.716 -16.298 -24.788  1.00  0.68           H  
ATOM   2100  N   ILE A 128       2.180 -10.883 -22.185  1.00  0.71           N  
ATOM   2101  CA  ILE A 128       1.564  -9.753 -21.506  1.00  0.71           C  
ATOM   2102  C   ILE A 128       2.605  -8.685 -21.267  1.00  0.71           C  
ATOM   2103  O   ILE A 128       2.419  -7.530 -21.646  1.00  0.71           O  
ATOM   2104  CB  ILE A 128       0.922 -10.164 -20.172  1.00  0.71           C  
ATOM   2105  CG1 ILE A 128      -0.247 -11.116 -20.440  1.00  0.71           C  
ATOM   2106  CG2 ILE A 128       0.472  -8.919 -19.405  1.00  0.71           C  
ATOM   2107  CD1 ILE A 128      -0.770 -11.791 -19.203  1.00  0.71           C  
ATOM   2108  H   ILE A 128       2.383 -11.745 -21.668  1.00  0.71           H  
ATOM   2109  HA  ILE A 128       0.788  -9.338 -22.148  1.00  0.71           H  
ATOM   2110  HB  ILE A 128       1.655 -10.717 -19.578  1.00  0.71           H  
ATOM   2111 1HG1 ILE A 128      -1.056 -10.560 -20.907  1.00  0.71           H  
ATOM   2112 2HG1 ILE A 128       0.089 -11.892 -21.129  1.00  0.71           H  
ATOM   2113 1HG2 ILE A 128       0.029  -9.214 -18.457  1.00  0.71           H  
ATOM   2114 2HG2 ILE A 128       1.331  -8.273 -19.213  1.00  0.71           H  
ATOM   2115 3HG2 ILE A 128      -0.262  -8.370 -19.992  1.00  0.71           H  
ATOM   2116 1HD1 ILE A 128      -1.589 -12.457 -19.470  1.00  0.71           H  
ATOM   2117 2HD1 ILE A 128       0.039 -12.371 -18.746  1.00  0.71           H  
ATOM   2118 3HD1 ILE A 128      -1.125 -11.041 -18.500  1.00  0.71           H  
ATOM   2119  N   GLU A 129       3.728  -9.076 -20.670  1.00  0.74           N  
ATOM   2120  CA  GLU A 129       4.807  -8.132 -20.429  1.00  0.74           C  
ATOM   2121  C   GLU A 129       5.308  -7.549 -21.740  1.00  0.74           C  
ATOM   2122  O   GLU A 129       5.649  -6.364 -21.820  1.00  0.74           O  
ATOM   2123  CB  GLU A 129       5.955  -8.784 -19.666  1.00  0.74           C  
ATOM   2124  CG  GLU A 129       7.118  -7.837 -19.360  1.00  0.74           C  
ATOM   2125  CD  GLU A 129       8.187  -8.456 -18.507  1.00  0.74           C  
ATOM   2126  OE1 GLU A 129       8.725  -9.478 -18.880  1.00  0.74           O  
ATOM   2127  OE2 GLU A 129       8.471  -7.898 -17.473  1.00  0.74           O  
ATOM   2128  H   GLU A 129       3.830 -10.046 -20.398  1.00  0.74           H  
ATOM   2129  HA  GLU A 129       4.417  -7.316 -19.819  1.00  0.74           H  
ATOM   2130 1HB  GLU A 129       5.582  -9.180 -18.722  1.00  0.74           H  
ATOM   2131 2HB  GLU A 129       6.332  -9.623 -20.243  1.00  0.74           H  
ATOM   2132 1HG  GLU A 129       7.563  -7.522 -20.306  1.00  0.74           H  
ATOM   2133 2HG  GLU A 129       6.728  -6.950 -18.862  1.00  0.74           H  
ATOM   2134  N   ALA A 130       5.372  -8.383 -22.784  1.00  0.76           N  
ATOM   2135  CA  ALA A 130       5.840  -7.895 -24.066  1.00  0.76           C  
ATOM   2136  C   ALA A 130       4.952  -6.764 -24.574  1.00  0.76           C  
ATOM   2137  O   ALA A 130       5.468  -5.727 -25.007  1.00  0.76           O  
ATOM   2138  CB  ALA A 130       5.860  -9.023 -25.059  1.00  0.76           C  
ATOM   2139  H   ALA A 130       5.115  -9.367 -22.675  1.00  0.76           H  
ATOM   2140  HA  ALA A 130       6.851  -7.509 -23.936  1.00  0.76           H  
ATOM   2141 1HB  ALA A 130       6.232  -8.669 -26.010  1.00  0.76           H  
ATOM   2142 2HB  ALA A 130       6.502  -9.804 -24.682  1.00  0.76           H  
ATOM   2143 3HB  ALA A 130       4.852  -9.402 -25.169  1.00  0.76           H  
ATOM   2144  N   LEU A 131       3.626  -6.921 -24.459  1.00  0.79           N  
ATOM   2145  CA  LEU A 131       2.711  -5.855 -24.846  1.00  0.79           C  
ATOM   2146  C   LEU A 131       2.810  -4.650 -23.933  1.00  0.79           C  
ATOM   2147  O   LEU A 131       2.857  -3.514 -24.408  1.00  0.79           O  
ATOM   2148  CB  LEU A 131       1.276  -6.375 -24.868  1.00  0.79           C  
ATOM   2149  CG  LEU A 131       0.938  -7.276 -26.033  1.00  0.79           C  
ATOM   2150  CD1 LEU A 131      -0.394  -7.943 -25.805  1.00  0.79           C  
ATOM   2151  CD2 LEU A 131       0.872  -6.393 -27.288  1.00  0.79           C  
ATOM   2152  H   LEU A 131       3.236  -7.803 -24.114  1.00  0.79           H  
ATOM   2153  HA  LEU A 131       2.970  -5.539 -25.854  1.00  0.79           H  
ATOM   2154 1HB  LEU A 131       1.104  -6.943 -23.949  1.00  0.79           H  
ATOM   2155 2HB  LEU A 131       0.600  -5.531 -24.884  1.00  0.79           H  
ATOM   2156  HG  LEU A 131       1.692  -8.048 -26.143  1.00  0.79           H  
ATOM   2157 1HD1 LEU A 131      -0.630  -8.578 -26.659  1.00  0.79           H  
ATOM   2158 2HD1 LEU A 131      -0.335  -8.555 -24.901  1.00  0.79           H  
ATOM   2159 3HD1 LEU A 131      -1.165  -7.191 -25.688  1.00  0.79           H  
ATOM   2160 1HD2 LEU A 131       0.605  -6.985 -28.149  1.00  0.79           H  
ATOM   2161 2HD2 LEU A 131       0.111  -5.629 -27.142  1.00  0.79           H  
ATOM   2162 3HD2 LEU A 131       1.838  -5.917 -27.454  1.00  0.79           H  
ATOM   2163  N   GLU A 132       2.916  -4.879 -22.624  1.00  0.83           N  
ATOM   2164  CA  GLU A 132       2.999  -3.752 -21.703  1.00  0.83           C  
ATOM   2165  C   GLU A 132       4.244  -2.931 -22.002  1.00  0.83           C  
ATOM   2166  O   GLU A 132       4.224  -1.700 -21.919  1.00  0.83           O  
ATOM   2167  CB  GLU A 132       3.006  -4.224 -20.242  1.00  0.83           C  
ATOM   2168  CG  GLU A 132       1.653  -4.786 -19.744  1.00  0.83           C  
ATOM   2169  CD  GLU A 132       1.693  -5.292 -18.312  1.00  0.83           C  
ATOM   2170  OE1 GLU A 132       2.753  -5.317 -17.731  1.00  0.83           O  
ATOM   2171  OE2 GLU A 132       0.654  -5.647 -17.802  1.00  0.83           O  
ATOM   2172  H   GLU A 132       2.893  -5.834 -22.267  1.00  0.83           H  
ATOM   2173  HA  GLU A 132       2.130  -3.117 -21.851  1.00  0.83           H  
ATOM   2174 1HB  GLU A 132       3.755  -5.004 -20.124  1.00  0.83           H  
ATOM   2175 2HB  GLU A 132       3.290  -3.397 -19.595  1.00  0.83           H  
ATOM   2176 1HG  GLU A 132       0.903  -4.001 -19.817  1.00  0.83           H  
ATOM   2177 2HG  GLU A 132       1.346  -5.597 -20.399  1.00  0.83           H  
ATOM   2178  N   THR A 133       5.324  -3.613 -22.372  1.00  0.86           N  
ATOM   2179  CA  THR A 133       6.561  -2.953 -22.709  1.00  0.86           C  
ATOM   2180  C   THR A 133       6.418  -2.178 -24.017  1.00  0.86           C  
ATOM   2181  O   THR A 133       6.734  -0.996 -24.073  1.00  0.86           O  
ATOM   2182  CB  THR A 133       7.701  -3.979 -22.858  1.00  0.86           C  
ATOM   2183  OG1 THR A 133       7.861  -4.697 -21.625  1.00  0.86           O  
ATOM   2184  CG2 THR A 133       9.001  -3.261 -23.201  1.00  0.86           C  
ATOM   2185  H   THR A 133       5.291  -4.631 -22.389  1.00  0.86           H  
ATOM   2186  HA  THR A 133       6.811  -2.250 -21.915  1.00  0.86           H  
ATOM   2187  HB  THR A 133       7.454  -4.687 -23.649  1.00  0.86           H  
ATOM   2188  HG1 THR A 133       7.060  -5.264 -21.488  1.00  0.86           H  
ATOM   2189 1HG2 THR A 133       9.804  -3.992 -23.303  1.00  0.86           H  
ATOM   2190 2HG2 THR A 133       8.881  -2.719 -24.140  1.00  0.86           H  
ATOM   2191 3HG2 THR A 133       9.245  -2.561 -22.407  1.00  0.86           H  
ATOM   2192  N   GLY A 134       5.885  -2.820 -25.062  1.00  0.88           N  
ATOM   2193  CA  GLY A 134       5.745  -2.183 -26.375  1.00  0.88           C  
ATOM   2194  C   GLY A 134       4.884  -0.924 -26.347  1.00  0.88           C  
ATOM   2195  O   GLY A 134       5.191   0.065 -27.023  1.00  0.88           O  
ATOM   2196  H   GLY A 134       5.614  -3.798 -24.960  1.00  0.88           H  
ATOM   2197 1HA  GLY A 134       6.734  -1.946 -26.768  1.00  0.88           H  
ATOM   2198 2HA  GLY A 134       5.300  -2.898 -27.060  1.00  0.88           H  
ATOM   2199  N   ARG A 135       3.859  -0.939 -25.496  1.00  0.88           N  
ATOM   2200  CA  ARG A 135       2.914   0.157 -25.329  1.00  0.88           C  
ATOM   2201  C   ARG A 135       3.555   1.434 -24.792  1.00  0.88           C  
ATOM   2202  O   ARG A 135       2.966   2.515 -24.876  1.00  0.88           O  
ATOM   2203  CB  ARG A 135       1.760  -0.289 -24.452  1.00  0.88           C  
ATOM   2204  CG  ARG A 135       0.828  -1.276 -25.162  1.00  0.88           C  
ATOM   2205  CD  ARG A 135      -0.163  -1.896 -24.253  1.00  0.88           C  
ATOM   2206  NE  ARG A 135      -1.011  -2.858 -24.956  1.00  0.88           N  
ATOM   2207  CZ  ARG A 135      -1.756  -3.808 -24.358  1.00  0.88           C  
ATOM   2208  NH1 ARG A 135      -1.747  -3.924 -23.049  1.00  0.88           N  
ATOM   2209  NH2 ARG A 135      -2.496  -4.629 -25.084  1.00  0.88           N  
ATOM   2210  H   ARG A 135       3.681  -1.798 -24.973  1.00  0.88           H  
ATOM   2211  HA  ARG A 135       2.496   0.371 -26.308  1.00  0.88           H  
ATOM   2212 1HB  ARG A 135       2.150  -0.777 -23.556  1.00  0.88           H  
ATOM   2213 2HB  ARG A 135       1.174   0.574 -24.141  1.00  0.88           H  
ATOM   2214 1HG  ARG A 135       0.281  -0.738 -25.942  1.00  0.88           H  
ATOM   2215 2HG  ARG A 135       1.415  -2.050 -25.627  1.00  0.88           H  
ATOM   2216 1HD  ARG A 135       0.363  -2.422 -23.457  1.00  0.88           H  
ATOM   2217 2HD  ARG A 135      -0.799  -1.124 -23.825  1.00  0.88           H  
ATOM   2218  HE  ARG A 135      -1.048  -2.801 -25.965  1.00  0.88           H  
ATOM   2219 1HH1 ARG A 135      -1.183  -3.298 -22.490  1.00  0.88           H  
ATOM   2220 2HH1 ARG A 135      -2.306  -4.636 -22.601  1.00  0.88           H  
ATOM   2221 1HH2 ARG A 135      -2.514  -4.548 -26.091  1.00  0.88           H  
ATOM   2222 2HH2 ARG A 135      -3.051  -5.340 -24.630  1.00  0.88           H  
ATOM   2223  N   ARG A 136       4.781   1.348 -24.260  1.00  0.87           N  
ATOM   2224  CA  ARG A 136       5.468   2.531 -23.749  1.00  0.87           C  
ATOM   2225  C   ARG A 136       5.735   3.529 -24.888  1.00  0.87           C  
ATOM   2226  O   ARG A 136       6.007   4.704 -24.639  1.00  0.87           O  
ATOM   2227  CB  ARG A 136       6.795   2.162 -23.091  1.00  0.87           C  
ATOM   2228  CG  ARG A 136       7.907   1.739 -24.041  1.00  0.87           C  
ATOM   2229  CD  ARG A 136       9.061   1.116 -23.312  1.00  0.87           C  
ATOM   2230  NE  ARG A 136      10.118   0.667 -24.220  1.00  0.87           N  
ATOM   2231  CZ  ARG A 136      11.189  -0.065 -23.851  1.00  0.87           C  
ATOM   2232  NH1 ARG A 136      11.339  -0.437 -22.595  1.00  0.87           N  
ATOM   2233  NH2 ARG A 136      12.092  -0.414 -24.751  1.00  0.87           N  
ATOM   2234  H   ARG A 136       5.263   0.448 -24.214  1.00  0.87           H  
ATOM   2235  HA  ARG A 136       4.830   3.007 -23.005  1.00  0.87           H  
ATOM   2236 1HB  ARG A 136       7.160   3.003 -22.507  1.00  0.87           H  
ATOM   2237 2HB  ARG A 136       6.631   1.328 -22.407  1.00  0.87           H  
ATOM   2238 1HG  ARG A 136       7.535   1.071 -24.799  1.00  0.87           H  
ATOM   2239 2HG  ARG A 136       8.287   2.635 -24.532  1.00  0.87           H  
ATOM   2240 1HD  ARG A 136       9.487   1.838 -22.621  1.00  0.87           H  
ATOM   2241 2HD  ARG A 136       8.700   0.247 -22.758  1.00  0.87           H  
ATOM   2242  HE  ARG A 136      10.051   0.953 -25.201  1.00  0.87           H  
ATOM   2243 1HH1 ARG A 136      10.651  -0.172 -21.905  1.00  0.87           H  
ATOM   2244 2HH1 ARG A 136      12.142  -0.985 -22.324  1.00  0.87           H  
ATOM   2245 1HH2 ARG A 136      11.979  -0.135 -25.719  1.00  0.87           H  
ATOM   2246 2HH2 ARG A 136      12.890  -0.962 -24.476  1.00  0.87           H  
ATOM   2247  N   HIS A 137       5.659   3.056 -26.143  1.00  0.84           N  
ATOM   2248  CA  HIS A 137       5.888   3.881 -27.317  1.00  0.84           C  
ATOM   2249  C   HIS A 137       4.575   4.239 -28.032  1.00  0.84           C  
ATOM   2250  O   HIS A 137       4.594   4.754 -29.165  1.00  0.84           O  
ATOM   2251  CB  HIS A 137       6.774   3.134 -28.298  1.00  0.84           C  
ATOM   2252  CG  HIS A 137       8.120   2.800 -27.783  1.00  0.84           C  
ATOM   2253  ND1 HIS A 137       9.107   3.744 -27.588  1.00  0.84           N  
ATOM   2254  CD2 HIS A 137       8.650   1.614 -27.420  1.00  0.84           C  
ATOM   2255  CE1 HIS A 137      10.188   3.152 -27.118  1.00  0.84           C  
ATOM   2256  NE2 HIS A 137       9.934   1.856 -26.997  1.00  0.84           N  
ATOM   2257  H   HIS A 137       5.430   2.070 -26.297  1.00  0.84           H  
ATOM   2258  HA  HIS A 137       6.381   4.808 -27.026  1.00  0.84           H  
ATOM   2259 1HB  HIS A 137       6.272   2.211 -28.565  1.00  0.84           H  
ATOM   2260 2HB  HIS A 137       6.888   3.718 -29.197  1.00  0.84           H  
ATOM   2261  HD1 HIS A 137       9.034   4.728 -27.763  1.00  0.84           H  
ATOM   2262  HD2 HIS A 137       8.244   0.597 -27.400  1.00  0.84           H  
ATOM   2263  HE1 HIS A 137      11.084   3.730 -26.892  1.00  0.84           H  
ATOM   2264  N   GLY A 138       3.442   3.980 -27.368  1.00  0.79           N  
ATOM   2265  CA  GLY A 138       2.116   4.257 -27.905  1.00  0.79           C  
ATOM   2266  C   GLY A 138       1.219   3.021 -27.861  1.00  0.79           C  
ATOM   2267  O   GLY A 138       1.681   1.889 -27.974  1.00  0.79           O  
ATOM   2268  H   GLY A 138       3.484   3.560 -26.440  1.00  0.79           H  
ATOM   2269 1HA  GLY A 138       1.657   5.060 -27.327  1.00  0.79           H  
ATOM   2270 2HA  GLY A 138       2.202   4.611 -28.931  1.00  0.79           H  
ATOM   2271  N   ARG A 139      -0.092   3.253 -27.779  1.00  0.75           N  
ATOM   2272  CA  ARG A 139      -1.092   2.180 -27.710  1.00  0.75           C  
ATOM   2273  C   ARG A 139      -1.146   1.308 -28.963  1.00  0.75           C  
ATOM   2274  O   ARG A 139      -1.527   0.136 -28.909  1.00  0.75           O  
ATOM   2275  CB  ARG A 139      -2.474   2.764 -27.468  1.00  0.75           C  
ATOM   2276  CG  ARG A 139      -2.682   3.348 -26.076  1.00  0.75           C  
ATOM   2277  CD  ARG A 139      -4.043   3.940 -25.916  1.00  0.75           C  
ATOM   2278  NE  ARG A 139      -4.242   4.493 -24.582  1.00  0.75           N  
ATOM   2279  CZ  ARG A 139      -5.326   5.196 -24.194  1.00  0.75           C  
ATOM   2280  NH1 ARG A 139      -6.303   5.427 -25.043  1.00  0.75           N  
ATOM   2281  NH2 ARG A 139      -5.406   5.654 -22.956  1.00  0.75           N  
ATOM   2282  H   ARG A 139      -0.406   4.210 -27.716  1.00  0.75           H  
ATOM   2283  HA  ARG A 139      -0.839   1.541 -26.864  1.00  0.75           H  
ATOM   2284 1HB  ARG A 139      -2.668   3.552 -28.194  1.00  0.75           H  
ATOM   2285 2HB  ARG A 139      -3.225   1.990 -27.619  1.00  0.75           H  
ATOM   2286 1HG  ARG A 139      -2.563   2.559 -25.333  1.00  0.75           H  
ATOM   2287 2HG  ARG A 139      -1.943   4.129 -25.895  1.00  0.75           H  
ATOM   2288 1HD  ARG A 139      -4.179   4.741 -26.641  1.00  0.75           H  
ATOM   2289 2HD  ARG A 139      -4.796   3.170 -26.081  1.00  0.75           H  
ATOM   2290  HE  ARG A 139      -3.514   4.337 -23.897  1.00  0.75           H  
ATOM   2291 1HH1 ARG A 139      -6.243   5.077 -25.989  1.00  0.75           H  
ATOM   2292 2HH1 ARG A 139      -7.113   5.954 -24.750  1.00  0.75           H  
ATOM   2293 1HH2 ARG A 139      -4.656   5.477 -22.303  1.00  0.75           H  
ATOM   2294 2HH2 ARG A 139      -6.216   6.181 -22.665  1.00  0.75           H  
ATOM   2295  N   GLU A 140      -0.763   1.867 -30.101  1.00  0.70           N  
ATOM   2296  CA  GLU A 140      -0.816   1.123 -31.353  1.00  0.70           C  
ATOM   2297  C   GLU A 140       0.403   0.220 -31.476  1.00  0.70           C  
ATOM   2298  O   GLU A 140       1.349   0.523 -32.212  1.00  0.70           O  
ATOM   2299  CB  GLU A 140      -0.906   2.082 -32.539  1.00  0.70           C  
ATOM   2300  CG  GLU A 140      -2.185   2.912 -32.573  1.00  0.70           C  
ATOM   2301  CD  GLU A 140      -2.279   3.810 -33.784  1.00  0.70           C  
ATOM   2302  OE1 GLU A 140      -1.324   3.889 -34.519  1.00  0.70           O  
ATOM   2303  OE2 GLU A 140      -3.311   4.411 -33.973  1.00  0.70           O  
ATOM   2304  H   GLU A 140      -0.435   2.820 -30.094  1.00  0.70           H  
ATOM   2305  HA  GLU A 140      -1.705   0.492 -31.348  1.00  0.70           H  
ATOM   2306 1HB  GLU A 140      -0.062   2.770 -32.510  1.00  0.70           H  
ATOM   2307 2HB  GLU A 140      -0.842   1.535 -33.462  1.00  0.70           H  
ATOM   2308 1HG  GLU A 140      -3.039   2.234 -32.569  1.00  0.70           H  
ATOM   2309 2HG  GLU A 140      -2.234   3.518 -31.669  1.00  0.70           H  
ATOM   2310  N   VAL A 141       0.338  -0.881 -30.730  1.00  0.65           N  
ATOM   2311  CA  VAL A 141       1.401  -1.865 -30.538  1.00  0.65           C  
ATOM   2312  C   VAL A 141       1.120  -3.176 -31.266  1.00  0.65           C  
ATOM   2313  O   VAL A 141      -0.035  -3.585 -31.431  1.00  0.65           O  
ATOM   2314  CB  VAL A 141       1.547  -2.164 -29.020  1.00  0.65           C  
ATOM   2315  CG1 VAL A 141       0.284  -2.842 -28.538  1.00  0.65           C  
ATOM   2316  CG2 VAL A 141       2.785  -3.034 -28.703  1.00  0.65           C  
ATOM   2317  H   VAL A 141      -0.517  -0.970 -30.179  1.00  0.65           H  
ATOM   2318  HA  VAL A 141       2.332  -1.454 -30.913  1.00  0.65           H  
ATOM   2319  HB  VAL A 141       1.639  -1.212 -28.485  1.00  0.65           H  
ATOM   2320 1HG1 VAL A 141       0.356  -3.031 -27.481  1.00  0.65           H  
ATOM   2321 2HG1 VAL A 141      -0.572  -2.202 -28.738  1.00  0.65           H  
ATOM   2322 3HG1 VAL A 141       0.165  -3.789 -29.065  1.00  0.65           H  
ATOM   2323 1HG2 VAL A 141       2.833  -3.195 -27.625  1.00  0.65           H  
ATOM   2324 2HG2 VAL A 141       2.723  -3.996 -29.197  1.00  0.65           H  
ATOM   2325 3HG2 VAL A 141       3.680  -2.517 -29.029  1.00  0.65           H  
ATOM   2326  N   VAL A 142       2.183  -3.797 -31.744  1.00  0.62           N  
ATOM   2327  CA  VAL A 142       2.148  -5.115 -32.354  1.00  0.62           C  
ATOM   2328  C   VAL A 142       3.063  -6.034 -31.573  1.00  0.62           C  
ATOM   2329  O   VAL A 142       4.163  -5.650 -31.160  1.00  0.62           O  
ATOM   2330  CB  VAL A 142       2.564  -5.081 -33.836  1.00  0.62           C  
ATOM   2331  CG1 VAL A 142       3.877  -4.470 -33.972  1.00  0.62           C  
ATOM   2332  CG2 VAL A 142       2.634  -6.506 -34.409  1.00  0.62           C  
ATOM   2333  H   VAL A 142       3.084  -3.345 -31.620  1.00  0.62           H  
ATOM   2334  HA  VAL A 142       1.132  -5.505 -32.294  1.00  0.62           H  
ATOM   2335  HB  VAL A 142       1.850  -4.506 -34.386  1.00  0.62           H  
ATOM   2336 1HG1 VAL A 142       4.150  -4.444 -35.003  1.00  0.62           H  
ATOM   2337 2HG1 VAL A 142       3.854  -3.457 -33.573  1.00  0.62           H  
ATOM   2338 3HG1 VAL A 142       4.581  -5.071 -33.419  1.00  0.62           H  
ATOM   2339 1HG2 VAL A 142       2.925  -6.460 -35.449  1.00  0.62           H  
ATOM   2340 2HG2 VAL A 142       3.373  -7.092 -33.866  1.00  0.62           H  
ATOM   2341 3HG2 VAL A 142       1.661  -6.988 -34.328  1.00  0.62           H  
ATOM   2342  N   LEU A 143       2.586  -7.238 -31.318  1.00  0.60           N  
ATOM   2343  CA  LEU A 143       3.391  -8.188 -30.590  1.00  0.60           C  
ATOM   2344  C   LEU A 143       4.082  -9.137 -31.534  1.00  0.60           C  
ATOM   2345  O   LEU A 143       3.423  -9.780 -32.357  1.00  0.60           O  
ATOM   2346  CB  LEU A 143       2.529  -8.960 -29.608  1.00  0.60           C  
ATOM   2347  CG  LEU A 143       3.231  -9.987 -28.835  1.00  0.60           C  
ATOM   2348  CD1 LEU A 143       4.214  -9.302 -27.990  1.00  0.60           C  
ATOM   2349  CD2 LEU A 143       2.248 -10.764 -27.989  1.00  0.60           C  
ATOM   2350  H   LEU A 143       1.670  -7.503 -31.654  1.00  0.60           H  
ATOM   2351  HA  LEU A 143       4.155  -7.651 -30.033  1.00  0.60           H  
ATOM   2352 1HB  LEU A 143       2.157  -8.275 -28.900  1.00  0.60           H  
ATOM   2353 2HB  LEU A 143       1.693  -9.412 -30.130  1.00  0.60           H  
ATOM   2354  HG  LEU A 143       3.762 -10.667 -29.504  1.00  0.60           H  
ATOM   2355 1HD1 LEU A 143       4.717 -10.023 -27.437  1.00  0.60           H  
ATOM   2356 2HD1 LEU A 143       4.917  -8.754 -28.610  1.00  0.60           H  
ATOM   2357 3HD1 LEU A 143       3.710  -8.611 -27.321  1.00  0.60           H  
ATOM   2358 1HD2 LEU A 143       2.794 -11.500 -27.420  1.00  0.60           H  
ATOM   2359 2HD2 LEU A 143       1.732 -10.091 -27.309  1.00  0.60           H  
ATOM   2360 3HD2 LEU A 143       1.521 -11.260 -28.623  1.00  0.60           H  
ATOM   2361  N   LEU A 144       5.403  -9.185 -31.439  1.00  0.58           N  
ATOM   2362  CA  LEU A 144       6.197 -10.048 -32.282  1.00  0.58           C  
ATOM   2363  C   LEU A 144       6.693 -11.251 -31.498  1.00  0.58           C  
ATOM   2364  O   LEU A 144       6.979 -11.164 -30.299  1.00  0.58           O  
ATOM   2365  CB  LEU A 144       7.362  -9.247 -32.860  1.00  0.58           C  
ATOM   2366  CG  LEU A 144       6.908  -8.024 -33.641  1.00  0.58           C  
ATOM   2367  CD1 LEU A 144       8.096  -7.242 -34.132  1.00  0.58           C  
ATOM   2368  CD2 LEU A 144       6.041  -8.498 -34.758  1.00  0.58           C  
ATOM   2369  H   LEU A 144       5.891  -8.599 -30.762  1.00  0.58           H  
ATOM   2370  HA  LEU A 144       5.580 -10.409 -33.101  1.00  0.58           H  
ATOM   2371 1HB  LEU A 144       8.011  -8.920 -32.047  1.00  0.58           H  
ATOM   2372 2HB  LEU A 144       7.918  -9.890 -33.521  1.00  0.58           H  
ATOM   2373  HG  LEU A 144       6.326  -7.368 -32.985  1.00  0.58           H  
ATOM   2374 1HD1 LEU A 144       7.757  -6.373 -34.684  1.00  0.58           H  
ATOM   2375 2HD1 LEU A 144       8.699  -6.919 -33.279  1.00  0.58           H  
ATOM   2376 3HD1 LEU A 144       8.688  -7.866 -34.780  1.00  0.58           H  
ATOM   2377 1HD2 LEU A 144       5.671  -7.672 -35.309  1.00  0.58           H  
ATOM   2378 2HD2 LEU A 144       6.612  -9.156 -35.414  1.00  0.58           H  
ATOM   2379 3HD2 LEU A 144       5.209  -9.037 -34.336  1.00  0.58           H  
ATOM   2380  N   VAL A 145       6.819 -12.370 -32.188  1.00  0.57           N  
ATOM   2381  CA  VAL A 145       7.323 -13.582 -31.588  1.00  0.57           C  
ATOM   2382  C   VAL A 145       8.675 -13.880 -32.191  1.00  0.57           C  
ATOM   2383  O   VAL A 145       8.853 -13.870 -33.415  1.00  0.57           O  
ATOM   2384  CB  VAL A 145       6.395 -14.775 -31.850  1.00  0.57           C  
ATOM   2385  CG1 VAL A 145       6.949 -16.020 -31.161  1.00  0.57           C  
ATOM   2386  CG2 VAL A 145       5.028 -14.427 -31.430  1.00  0.57           C  
ATOM   2387  H   VAL A 145       6.553 -12.378 -33.159  1.00  0.57           H  
ATOM   2388  HA  VAL A 145       7.434 -13.442 -30.512  1.00  0.57           H  
ATOM   2389  HB  VAL A 145       6.383 -14.985 -32.899  1.00  0.57           H  
ATOM   2390 1HG1 VAL A 145       6.304 -16.873 -31.364  1.00  0.57           H  
ATOM   2391 2HG1 VAL A 145       7.948 -16.230 -31.533  1.00  0.57           H  
ATOM   2392 3HG1 VAL A 145       6.991 -15.841 -30.082  1.00  0.57           H  
ATOM   2393 1HG2 VAL A 145       4.355 -15.257 -31.634  1.00  0.57           H  
ATOM   2394 2HG2 VAL A 145       5.025 -14.201 -30.381  1.00  0.57           H  
ATOM   2395 3HG2 VAL A 145       4.720 -13.557 -32.000  1.00  0.57           H  
ATOM   2396  N   ILE A 146       9.630 -14.080 -31.311  1.00  0.57           N  
ATOM   2397  CA  ILE A 146      10.995 -14.380 -31.650  1.00  0.57           C  
ATOM   2398  C   ILE A 146      11.283 -15.850 -31.442  1.00  0.57           C  
ATOM   2399  O   ILE A 146      11.076 -16.405 -30.362  1.00  0.57           O  
ATOM   2400  CB  ILE A 146      11.948 -13.515 -30.833  1.00  0.57           C  
ATOM   2401  CG1 ILE A 146      11.776 -12.056 -31.239  1.00  0.57           C  
ATOM   2402  CG2 ILE A 146      13.351 -13.995 -30.976  1.00  0.57           C  
ATOM   2403  CD1 ILE A 146      10.641 -11.346 -30.549  1.00  0.57           C  
ATOM   2404  H   ILE A 146       9.380 -14.052 -30.332  1.00  0.57           H  
ATOM   2405  HA  ILE A 146      11.148 -14.143 -32.697  1.00  0.57           H  
ATOM   2406  HB  ILE A 146      11.662 -13.573 -29.794  1.00  0.57           H  
ATOM   2407 1HG1 ILE A 146      12.694 -11.518 -31.022  1.00  0.57           H  
ATOM   2408 2HG1 ILE A 146      11.592 -12.021 -32.306  1.00  0.57           H  
ATOM   2409 1HG2 ILE A 146      14.002 -13.369 -30.371  1.00  0.57           H  
ATOM   2410 2HG2 ILE A 146      13.419 -15.029 -30.638  1.00  0.57           H  
ATOM   2411 3HG2 ILE A 146      13.647 -13.942 -32.021  1.00  0.57           H  
ATOM   2412 1HD1 ILE A 146      10.595 -10.334 -30.910  1.00  0.57           H  
ATOM   2413 2HD1 ILE A 146       9.704 -11.826 -30.749  1.00  0.57           H  
ATOM   2414 3HD1 ILE A 146      10.805 -11.347 -29.487  1.00  0.57           H  
ATOM   2415  N   ASP A 147      11.750 -16.497 -32.485  1.00  0.57           N  
ATOM   2416  CA  ASP A 147      12.019 -17.917 -32.419  1.00  0.57           C  
ATOM   2417  C   ASP A 147      13.408 -18.175 -31.830  1.00  0.57           C  
ATOM   2418  O   ASP A 147      14.433 -17.935 -32.467  1.00  0.57           O  
ATOM   2419  CB  ASP A 147      11.763 -18.506 -33.818  1.00  0.57           C  
ATOM   2420  CG  ASP A 147      11.989 -19.970 -33.983  1.00  0.57           C  
ATOM   2421  OD1 ASP A 147      12.687 -20.543 -33.192  1.00  0.57           O  
ATOM   2422  OD2 ASP A 147      11.470 -20.521 -34.924  1.00  0.57           O  
ATOM   2423  H   ASP A 147      11.900 -15.983 -33.356  1.00  0.57           H  
ATOM   2424  HA  ASP A 147      11.299 -18.375 -31.743  1.00  0.57           H  
ATOM   2425 1HB  ASP A 147      10.724 -18.306 -34.080  1.00  0.57           H  
ATOM   2426 2HB  ASP A 147      12.368 -17.967 -34.548  1.00  0.57           H  
ATOM   2427  N   ALA A 148      13.434 -18.559 -30.545  1.00  0.57           N  
ATOM   2428  CA  ALA A 148      14.687 -18.757 -29.820  1.00  0.57           C  
ATOM   2429  C   ALA A 148      15.484 -19.887 -30.454  1.00  0.57           C  
ATOM   2430  O   ALA A 148      16.716 -19.834 -30.528  1.00  0.57           O  
ATOM   2431  CB  ALA A 148      14.433 -19.046 -28.350  1.00  0.57           C  
ATOM   2432  H   ALA A 148      12.556 -18.781 -30.083  1.00  0.57           H  
ATOM   2433  HA  ALA A 148      15.262 -17.846 -29.904  1.00  0.57           H  
ATOM   2434 1HB  ALA A 148      15.357 -19.179 -27.821  1.00  0.57           H  
ATOM   2435 2HB  ALA A 148      13.879 -18.230 -27.911  1.00  0.57           H  
ATOM   2436 3HB  ALA A 148      13.873 -19.947 -28.264  1.00  0.57           H  
ATOM   2437  N   GLU A 149      14.781 -20.924 -30.924  1.00  0.57           N  
ATOM   2438  CA  GLU A 149      15.493 -22.023 -31.581  1.00  0.57           C  
ATOM   2439  C   GLU A 149      16.162 -21.520 -32.861  1.00  0.57           C  
ATOM   2440  O   GLU A 149      17.326 -21.830 -33.120  1.00  0.57           O  
ATOM   2441  CB  GLU A 149      14.563 -23.212 -31.862  1.00  0.57           C  
ATOM   2442  CG  GLU A 149      14.174 -24.001 -30.618  1.00  0.57           C  
ATOM   2443  CD  GLU A 149      13.172 -25.105 -30.848  1.00  0.57           C  
ATOM   2444  OE1 GLU A 149      12.254 -24.929 -31.614  1.00  0.57           O  
ATOM   2445  OE2 GLU A 149      13.316 -26.130 -30.229  1.00  0.57           O  
ATOM   2446  H   GLU A 149      13.759 -20.915 -30.819  1.00  0.57           H  
ATOM   2447  HA  GLU A 149      16.278 -22.369 -30.910  1.00  0.57           H  
ATOM   2448 1HB  GLU A 149      13.647 -22.850 -32.332  1.00  0.57           H  
ATOM   2449 2HB  GLU A 149      15.045 -23.893 -32.562  1.00  0.57           H  
ATOM   2450 1HG  GLU A 149      15.073 -24.449 -30.216  1.00  0.57           H  
ATOM   2451 2HG  GLU A 149      13.786 -23.307 -29.882  1.00  0.57           H  
ATOM   2452  N   CYS A 150      15.465 -20.665 -33.613  1.00  0.58           N  
ATOM   2453  CA  CYS A 150      16.038 -20.047 -34.810  1.00  0.58           C  
ATOM   2454  C   CYS A 150      17.303 -19.287 -34.458  1.00  0.58           C  
ATOM   2455  O   CYS A 150      18.355 -19.481 -35.073  1.00  0.58           O  
ATOM   2456  CB  CYS A 150      15.026 -19.102 -35.461  1.00  0.58           C  
ATOM   2457  SG  CYS A 150      15.636 -18.103 -36.850  1.00  0.58           S  
ATOM   2458  H   CYS A 150      14.500 -20.466 -33.359  1.00  0.58           H  
ATOM   2459  HA  CYS A 150      16.287 -20.834 -35.522  1.00  0.58           H  
ATOM   2460 1HB  CYS A 150      14.177 -19.683 -35.820  1.00  0.58           H  
ATOM   2461 2HB  CYS A 150      14.652 -18.421 -34.722  1.00  0.58           H  
ATOM   2462  N   LEU A 151      17.213 -18.451 -33.436  1.00  0.59           N  
ATOM   2463  CA  LEU A 151      18.359 -17.677 -33.033  1.00  0.59           C  
ATOM   2464  C   LEU A 151      19.540 -18.539 -32.650  1.00  0.59           C  
ATOM   2465  O   LEU A 151      20.654 -18.320 -33.143  1.00  0.59           O  
ATOM   2466  CB  LEU A 151      17.966 -16.822 -31.842  1.00  0.59           C  
ATOM   2467  CG  LEU A 151      17.133 -15.651 -32.142  1.00  0.59           C  
ATOM   2468  CD1 LEU A 151      16.649 -15.037 -30.866  1.00  0.59           C  
ATOM   2469  CD2 LEU A 151      17.980 -14.692 -32.894  1.00  0.59           C  
ATOM   2470  H   LEU A 151      16.317 -18.338 -32.958  1.00  0.59           H  
ATOM   2471  HA  LEU A 151      18.648 -17.038 -33.865  1.00  0.59           H  
ATOM   2472 1HB  LEU A 151      17.381 -17.451 -31.208  1.00  0.59           H  
ATOM   2473 2HB  LEU A 151      18.856 -16.508 -31.297  1.00  0.59           H  
ATOM   2474  HG  LEU A 151      16.268 -15.938 -32.746  1.00  0.59           H  
ATOM   2475 1HD1 LEU A 151      16.079 -14.160 -31.096  1.00  0.59           H  
ATOM   2476 2HD1 LEU A 151      16.035 -15.741 -30.325  1.00  0.59           H  
ATOM   2477 3HD1 LEU A 151      17.500 -14.766 -30.259  1.00  0.59           H  
ATOM   2478 1HD2 LEU A 151      17.402 -13.843 -33.118  1.00  0.59           H  
ATOM   2479 2HD2 LEU A 151      18.836 -14.398 -32.294  1.00  0.59           H  
ATOM   2480 3HD2 LEU A 151      18.327 -15.160 -33.815  1.00  0.59           H  
ATOM   2481  N   ARG A 152      19.307 -19.580 -31.855  1.00  0.60           N  
ATOM   2482  CA  ARG A 152      20.421 -20.421 -31.461  1.00  0.60           C  
ATOM   2483  C   ARG A 152      21.041 -21.134 -32.666  1.00  0.60           C  
ATOM   2484  O   ARG A 152      22.267 -21.197 -32.794  1.00  0.60           O  
ATOM   2485  CB  ARG A 152      19.995 -21.427 -30.403  1.00  0.60           C  
ATOM   2486  CG  ARG A 152      19.712 -20.820 -29.012  1.00  0.60           C  
ATOM   2487  CD  ARG A 152      19.631 -21.876 -27.947  1.00  0.60           C  
ATOM   2488  NE  ARG A 152      18.535 -22.805 -28.170  1.00  0.60           N  
ATOM   2489  CZ  ARG A 152      17.280 -22.665 -27.694  1.00  0.60           C  
ATOM   2490  NH1 ARG A 152      16.947 -21.655 -26.927  1.00  0.60           N  
ATOM   2491  NH2 ARG A 152      16.374 -23.564 -27.990  1.00  0.60           N  
ATOM   2492  H   ARG A 152      18.371 -19.753 -31.487  1.00  0.60           H  
ATOM   2493  HA  ARG A 152      21.182 -19.778 -31.015  1.00  0.60           H  
ATOM   2494 1HB  ARG A 152      19.079 -21.920 -30.737  1.00  0.60           H  
ATOM   2495 2HB  ARG A 152      20.761 -22.192 -30.294  1.00  0.60           H  
ATOM   2496 1HG  ARG A 152      20.504 -20.115 -28.751  1.00  0.60           H  
ATOM   2497 2HG  ARG A 152      18.761 -20.293 -29.043  1.00  0.60           H  
ATOM   2498 1HD  ARG A 152      20.560 -22.444 -27.921  1.00  0.60           H  
ATOM   2499 2HD  ARG A 152      19.476 -21.392 -26.979  1.00  0.60           H  
ATOM   2500  HE  ARG A 152      18.721 -23.610 -28.755  1.00  0.60           H  
ATOM   2501 1HH1 ARG A 152      17.641 -20.967 -26.661  1.00  0.60           H  
ATOM   2502 2HH1 ARG A 152      15.975 -21.592 -26.579  1.00  0.60           H  
ATOM   2503 1HH2 ARG A 152      16.610 -24.354 -28.574  1.00  0.60           H  
ATOM   2504 2HH2 ARG A 152      15.431 -23.461 -27.627  1.00  0.60           H  
ATOM   2505  N   LYS A 153      20.203 -21.611 -33.596  1.00  0.61           N  
ATOM   2506  CA  LYS A 153      20.681 -22.307 -34.794  1.00  0.61           C  
ATOM   2507  C   LYS A 153      21.546 -21.406 -35.670  1.00  0.61           C  
ATOM   2508  O   LYS A 153      22.477 -21.871 -36.331  1.00  0.61           O  
ATOM   2509  CB  LYS A 153      19.504 -22.866 -35.599  1.00  0.61           C  
ATOM   2510  CG  LYS A 153      18.805 -24.073 -34.949  1.00  0.61           C  
ATOM   2511  CD  LYS A 153      17.612 -24.534 -35.774  1.00  0.61           C  
ATOM   2512  CE  LYS A 153      16.908 -25.715 -35.121  1.00  0.61           C  
ATOM   2513  NZ  LYS A 153      15.718 -26.154 -35.903  1.00  0.61           N  
ATOM   2514  H   LYS A 153      19.195 -21.521 -33.458  1.00  0.61           H  
ATOM   2515  HA  LYS A 153      21.299 -23.145 -34.473  1.00  0.61           H  
ATOM   2516 1HB  LYS A 153      18.756 -22.080 -35.727  1.00  0.61           H  
ATOM   2517 2HB  LYS A 153      19.846 -23.159 -36.590  1.00  0.61           H  
ATOM   2518 1HG  LYS A 153      19.515 -24.896 -34.873  1.00  0.61           H  
ATOM   2519 2HG  LYS A 153      18.477 -23.817 -33.949  1.00  0.61           H  
ATOM   2520 1HD  LYS A 153      16.904 -23.707 -35.863  1.00  0.61           H  
ATOM   2521 2HD  LYS A 153      17.942 -24.819 -36.771  1.00  0.61           H  
ATOM   2522 1HE  LYS A 153      17.606 -26.546 -35.041  1.00  0.61           H  
ATOM   2523 2HE  LYS A 153      16.585 -25.426 -34.118  1.00  0.61           H  
ATOM   2524 1HZ  LYS A 153      15.278 -26.936 -35.438  1.00  0.61           H  
ATOM   2525 2HZ  LYS A 153      15.060 -25.389 -35.969  1.00  0.61           H  
ATOM   2526 3HZ  LYS A 153      16.006 -26.433 -36.831  1.00  0.61           H  
ATOM   2527  N   ARG A 154      21.255 -20.108 -35.646  1.00  0.63           N  
ATOM   2528  CA  ARG A 154      21.984 -19.118 -36.422  1.00  0.63           C  
ATOM   2529  C   ARG A 154      23.220 -18.560 -35.703  1.00  0.63           C  
ATOM   2530  O   ARG A 154      23.897 -17.679 -36.239  1.00  0.63           O  
ATOM   2531  CB  ARG A 154      21.077 -17.959 -36.764  1.00  0.63           C  
ATOM   2532  CG  ARG A 154      19.935 -18.254 -37.687  1.00  0.63           C  
ATOM   2533  CD  ARG A 154      19.100 -17.074 -37.761  1.00  0.63           C  
ATOM   2534  NE  ARG A 154      19.712 -15.982 -38.488  1.00  0.63           N  
ATOM   2535  CZ  ARG A 154      19.485 -15.723 -39.785  1.00  0.63           C  
ATOM   2536  NH1 ARG A 154      18.652 -16.475 -40.458  1.00  0.63           N  
ATOM   2537  NH2 ARG A 154      20.073 -14.696 -40.378  1.00  0.63           N  
ATOM   2538  H   ARG A 154      20.447 -19.799 -35.100  1.00  0.63           H  
ATOM   2539  HA  ARG A 154      22.309 -19.589 -37.348  1.00  0.63           H  
ATOM   2540 1HB  ARG A 154      20.623 -17.595 -35.846  1.00  0.63           H  
ATOM   2541 2HB  ARG A 154      21.660 -17.154 -37.194  1.00  0.63           H  
ATOM   2542 1HG  ARG A 154      20.308 -18.488 -38.682  1.00  0.63           H  
ATOM   2543 2HG  ARG A 154      19.343 -19.085 -37.310  1.00  0.63           H  
ATOM   2544 1HD  ARG A 154      18.161 -17.320 -38.246  1.00  0.63           H  
ATOM   2545 2HD  ARG A 154      18.916 -16.736 -36.747  1.00  0.63           H  
ATOM   2546  HE  ARG A 154      20.350 -15.381 -37.991  1.00  0.63           H  
ATOM   2547 1HH1 ARG A 154      18.197 -17.256 -40.016  1.00  0.63           H  
ATOM   2548 2HH1 ARG A 154      18.408 -16.229 -41.428  1.00  0.63           H  
ATOM   2549 1HH2 ARG A 154      20.712 -14.109 -39.865  1.00  0.63           H  
ATOM   2550 2HH2 ARG A 154      19.885 -14.505 -41.358  1.00  0.63           H  
ATOM   2551  N   GLY A 155      23.520 -19.052 -34.495  1.00  0.64           N  
ATOM   2552  CA  GLY A 155      24.682 -18.577 -33.749  1.00  0.64           C  
ATOM   2553  C   GLY A 155      24.436 -17.407 -32.785  1.00  0.64           C  
ATOM   2554  O   GLY A 155      25.395 -16.816 -32.283  1.00  0.64           O  
ATOM   2555  H   GLY A 155      22.948 -19.785 -34.076  1.00  0.64           H  
ATOM   2556 1HA  GLY A 155      25.082 -19.417 -33.181  1.00  0.64           H  
ATOM   2557 2HA  GLY A 155      25.458 -18.295 -34.457  1.00  0.64           H  
ATOM   2558  N   PHE A 156      23.179 -17.058 -32.520  1.00  0.64           N  
ATOM   2559  CA  PHE A 156      22.899 -15.958 -31.602  1.00  0.64           C  
ATOM   2560  C   PHE A 156      22.593 -16.489 -30.223  1.00  0.64           C  
ATOM   2561  O   PHE A 156      21.679 -17.293 -30.032  1.00  0.64           O  
ATOM   2562  CB  PHE A 156      21.715 -15.140 -32.079  1.00  0.64           C  
ATOM   2563  CG  PHE A 156      21.980 -14.403 -33.315  1.00  0.64           C  
ATOM   2564  CD1 PHE A 156      21.852 -15.046 -34.519  1.00  0.64           C  
ATOM   2565  CD2 PHE A 156      22.341 -13.070 -33.297  1.00  0.64           C  
ATOM   2566  CE1 PHE A 156      22.100 -14.387 -35.696  1.00  0.64           C  
ATOM   2567  CE2 PHE A 156      22.583 -12.397 -34.474  1.00  0.64           C  
ATOM   2568  CZ  PHE A 156      22.466 -13.059 -35.676  1.00  0.64           C  
ATOM   2569  H   PHE A 156      22.398 -17.567 -32.931  1.00  0.64           H  
ATOM   2570  HA  PHE A 156      23.776 -15.313 -31.540  1.00  0.64           H  
ATOM   2571 1HB  PHE A 156      20.882 -15.798 -32.257  1.00  0.64           H  
ATOM   2572 2HB  PHE A 156      21.419 -14.429 -31.305  1.00  0.64           H  
ATOM   2573  HD1 PHE A 156      21.565 -16.094 -34.515  1.00  0.64           H  
ATOM   2574  HD2 PHE A 156      22.433 -12.552 -32.339  1.00  0.64           H  
ATOM   2575  HE1 PHE A 156      22.010 -14.910 -36.641  1.00  0.64           H  
ATOM   2576  HE2 PHE A 156      22.869 -11.351 -34.456  1.00  0.64           H  
ATOM   2577  HZ  PHE A 156      22.662 -12.534 -36.608  1.00  0.64           H  
ATOM   2578  N   LYS A 157      23.347 -16.032 -29.242  1.00  0.64           N  
ATOM   2579  CA  LYS A 157      23.084 -16.493 -27.898  1.00  0.64           C  
ATOM   2580  C   LYS A 157      21.943 -15.720 -27.282  1.00  0.64           C  
ATOM   2581  O   LYS A 157      21.762 -14.527 -27.541  1.00  0.64           O  
ATOM   2582  CB  LYS A 157      24.330 -16.420 -27.031  1.00  0.64           C  
ATOM   2583  CG  LYS A 157      25.466 -17.293 -27.498  1.00  0.64           C  
ATOM   2584  CD  LYS A 157      25.023 -18.740 -27.428  1.00  0.64           C  
ATOM   2585  CE  LYS A 157      26.150 -19.726 -27.658  1.00  0.64           C  
ATOM   2586  NZ  LYS A 157      25.634 -21.129 -27.635  1.00  0.64           N  
ATOM   2587  H   LYS A 157      24.099 -15.382 -29.431  1.00  0.64           H  
ATOM   2588  HA  LYS A 157      22.779 -17.539 -27.944  1.00  0.64           H  
ATOM   2589 1HB  LYS A 157      24.695 -15.399 -27.012  1.00  0.64           H  
ATOM   2590 2HB  LYS A 157      24.079 -16.711 -26.009  1.00  0.64           H  
ATOM   2591 1HG  LYS A 157      25.737 -17.041 -28.526  1.00  0.64           H  
ATOM   2592 2HG  LYS A 157      26.333 -17.146 -26.853  1.00  0.64           H  
ATOM   2593 1HD  LYS A 157      24.596 -18.926 -26.443  1.00  0.64           H  
ATOM   2594 2HD  LYS A 157      24.247 -18.919 -28.171  1.00  0.64           H  
ATOM   2595 1HE  LYS A 157      26.634 -19.534 -28.613  1.00  0.64           H  
ATOM   2596 2HE  LYS A 157      26.880 -19.611 -26.857  1.00  0.64           H  
ATOM   2597 1HZ  LYS A 157      26.386 -21.783 -27.756  1.00  0.64           H  
ATOM   2598 2HZ  LYS A 157      25.168 -21.288 -26.719  1.00  0.64           H  
ATOM   2599 3HZ  LYS A 157      24.957 -21.251 -28.367  1.00  0.64           H  
ATOM   2600  N   ILE A 158      21.180 -16.429 -26.474  1.00  0.64           N  
ATOM   2601  CA  ILE A 158      20.053 -15.880 -25.753  1.00  0.64           C  
ATOM   2602  C   ILE A 158      20.337 -16.055 -24.283  1.00  0.64           C  
ATOM   2603  O   ILE A 158      20.621 -17.176 -23.857  1.00  0.64           O  
ATOM   2604  CB  ILE A 158      18.777 -16.657 -26.103  1.00  0.64           C  
ATOM   2605  CG1 ILE A 158      18.517 -16.589 -27.603  1.00  0.64           C  
ATOM   2606  CG2 ILE A 158      17.609 -16.130 -25.293  1.00  0.64           C  
ATOM   2607  CD1 ILE A 158      17.468 -17.458 -28.008  1.00  0.64           C  
ATOM   2608  H   ILE A 158      21.400 -17.405 -26.343  1.00  0.64           H  
ATOM   2609  HA  ILE A 158      19.945 -14.821 -25.976  1.00  0.64           H  
ATOM   2610  HB  ILE A 158      18.927 -17.711 -25.852  1.00  0.64           H  
ATOM   2611 1HG1 ILE A 158      18.249 -15.616 -27.897  1.00  0.64           H  
ATOM   2612 2HG1 ILE A 158      19.418 -16.881 -28.143  1.00  0.64           H  
ATOM   2613 1HG2 ILE A 158      16.734 -16.717 -25.527  1.00  0.64           H  
ATOM   2614 2HG2 ILE A 158      17.830 -16.224 -24.233  1.00  0.64           H  
ATOM   2615 3HG2 ILE A 158      17.436 -15.083 -25.534  1.00  0.64           H  
ATOM   2616 1HD1 ILE A 158      17.342 -17.381 -29.052  1.00  0.64           H  
ATOM   2617 2HD1 ILE A 158      17.720 -18.485 -27.750  1.00  0.64           H  
ATOM   2618 3HD1 ILE A 158      16.554 -17.164 -27.502  1.00  0.64           H  
ATOM   2619  N   TYR A 159      20.270 -14.983 -23.514  1.00  0.64           N  
ATOM   2620  CA  TYR A 159      20.578 -15.093 -22.100  1.00  0.64           C  
ATOM   2621  C   TYR A 159      19.455 -14.695 -21.172  1.00  0.64           C  
ATOM   2622  O   TYR A 159      18.669 -13.804 -21.469  1.00  0.64           O  
ATOM   2623  CB  TYR A 159      21.754 -14.213 -21.773  1.00  0.64           C  
ATOM   2624  CG  TYR A 159      23.015 -14.573 -22.447  1.00  0.64           C  
ATOM   2625  CD1 TYR A 159      23.325 -14.023 -23.675  1.00  0.64           C  
ATOM   2626  CD2 TYR A 159      23.876 -15.455 -21.835  1.00  0.64           C  
ATOM   2627  CE1 TYR A 159      24.511 -14.358 -24.283  1.00  0.64           C  
ATOM   2628  CE2 TYR A 159      25.051 -15.802 -22.437  1.00  0.64           C  
ATOM   2629  CZ  TYR A 159      25.379 -15.258 -23.658  1.00  0.64           C  
ATOM   2630  OH  TYR A 159      26.567 -15.601 -24.262  1.00  0.64           O  
ATOM   2631  H   TYR A 159      20.054 -14.076 -23.930  1.00  0.64           H  
ATOM   2632  HA  TYR A 159      20.828 -16.127 -21.874  1.00  0.64           H  
ATOM   2633 1HB  TYR A 159      21.517 -13.171 -22.001  1.00  0.64           H  
ATOM   2634 2HB  TYR A 159      21.909 -14.290 -20.729  1.00  0.64           H  
ATOM   2635  HD1 TYR A 159      22.635 -13.320 -24.156  1.00  0.64           H  
ATOM   2636  HD2 TYR A 159      23.618 -15.875 -20.869  1.00  0.64           H  
ATOM   2637  HE1 TYR A 159      24.766 -13.920 -25.247  1.00  0.64           H  
ATOM   2638  HE2 TYR A 159      25.726 -16.504 -21.946  1.00  0.64           H  
ATOM   2639  HH  TYR A 159      27.025 -16.248 -23.718  1.00  0.64           H  
ATOM   2640  N   LYS A 160      19.407 -15.315 -20.005  1.00  0.64           N  
ATOM   2641  CA  LYS A 160      18.432 -14.930 -19.000  1.00  0.64           C  
ATOM   2642  C   LYS A 160      18.938 -13.734 -18.225  1.00  0.64           C  
ATOM   2643  O   LYS A 160      19.996 -13.794 -17.590  1.00  0.64           O  
ATOM   2644  CB  LYS A 160      18.151 -16.088 -18.056  1.00  0.64           C  
ATOM   2645  CG  LYS A 160      17.131 -15.787 -16.972  1.00  0.64           C  
ATOM   2646  CD  LYS A 160      16.886 -17.006 -16.082  1.00  0.64           C  
ATOM   2647  CE  LYS A 160      15.931 -16.678 -14.936  1.00  0.64           C  
ATOM   2648  NZ  LYS A 160      15.745 -17.840 -14.020  1.00  0.64           N  
ATOM   2649  H   LYS A 160      20.076 -16.050 -19.798  1.00  0.64           H  
ATOM   2650  HA  LYS A 160      17.508 -14.643 -19.492  1.00  0.64           H  
ATOM   2651 1HB  LYS A 160      17.776 -16.936 -18.631  1.00  0.64           H  
ATOM   2652 2HB  LYS A 160      19.082 -16.405 -17.579  1.00  0.64           H  
ATOM   2653 1HG  LYS A 160      17.492 -14.963 -16.351  1.00  0.64           H  
ATOM   2654 2HG  LYS A 160      16.201 -15.470 -17.425  1.00  0.64           H  
ATOM   2655 1HD  LYS A 160      16.453 -17.805 -16.682  1.00  0.64           H  
ATOM   2656 2HD  LYS A 160      17.835 -17.355 -15.670  1.00  0.64           H  
ATOM   2657 1HE  LYS A 160      16.331 -15.839 -14.370  1.00  0.64           H  
ATOM   2658 2HE  LYS A 160      14.960 -16.394 -15.348  1.00  0.64           H  
ATOM   2659 1HZ  LYS A 160      15.111 -17.585 -13.276  1.00  0.64           H  
ATOM   2660 2HZ  LYS A 160      15.361 -18.613 -14.538  1.00  0.64           H  
ATOM   2661 3HZ  LYS A 160      16.640 -18.102 -13.628  1.00  0.64           H  
ATOM   2662  N   ALA A 161      18.195 -12.633 -18.313  1.00  0.65           N  
ATOM   2663  CA  ALA A 161      18.589 -11.390 -17.664  1.00  0.65           C  
ATOM   2664  C   ALA A 161      17.811 -11.176 -16.393  1.00  0.65           C  
ATOM   2665  O   ALA A 161      18.255 -10.488 -15.481  1.00  0.65           O  
ATOM   2666  CB  ALA A 161      18.406 -10.247 -18.595  1.00  0.65           C  
ATOM   2667  H   ALA A 161      17.318 -12.661 -18.836  1.00  0.65           H  
ATOM   2668  HA  ALA A 161      19.642 -11.455 -17.414  1.00  0.65           H  
ATOM   2669 1HB  ALA A 161      18.738  -9.323 -18.133  1.00  0.65           H  
ATOM   2670 2HB  ALA A 161      19.003 -10.476 -19.443  1.00  0.65           H  
ATOM   2671 3HB  ALA A 161      17.373 -10.158 -18.885  1.00  0.65           H  
ATOM   2672  N   GLY A 162      16.640 -11.773 -16.328  1.00  0.66           N  
ATOM   2673  CA  GLY A 162      15.799 -11.588 -15.170  1.00  0.66           C  
ATOM   2674  C   GLY A 162      14.870 -12.765 -15.027  1.00  0.66           C  
ATOM   2675  O   GLY A 162      15.047 -13.784 -15.689  1.00  0.66           O  
ATOM   2676  H   GLY A 162      16.299 -12.302 -17.127  1.00  0.66           H  
ATOM   2677 1HA  GLY A 162      16.416 -11.484 -14.276  1.00  0.66           H  
ATOM   2678 2HA  GLY A 162      15.234 -10.668 -15.280  1.00  0.66           H  
ATOM   2679  N   LYS A 163      13.866 -12.652 -14.175  1.00  0.67           N  
ATOM   2680  CA  LYS A 163      13.002 -13.802 -13.964  1.00  0.67           C  
ATOM   2681  C   LYS A 163      12.200 -14.166 -15.205  1.00  0.67           C  
ATOM   2682  O   LYS A 163      12.148 -15.334 -15.610  1.00  0.67           O  
ATOM   2683  CB  LYS A 163      12.045 -13.499 -12.819  1.00  0.67           C  
ATOM   2684  CG  LYS A 163      12.710 -13.429 -11.451  1.00  0.67           C  
ATOM   2685  CD  LYS A 163      11.709 -13.073 -10.349  1.00  0.67           C  
ATOM   2686  CE  LYS A 163      12.394 -13.035  -8.981  1.00  0.67           C  
ATOM   2687  NZ  LYS A 163      11.454 -12.679  -7.882  1.00  0.67           N  
ATOM   2688  H   LYS A 163      13.719 -11.793 -13.661  1.00  0.67           H  
ATOM   2689  HA  LYS A 163      13.622 -14.657 -13.699  1.00  0.67           H  
ATOM   2690 1HB  LYS A 163      11.560 -12.545 -12.997  1.00  0.67           H  
ATOM   2691 2HB  LYS A 163      11.264 -14.259 -12.787  1.00  0.67           H  
ATOM   2692 1HG  LYS A 163      13.170 -14.390 -11.220  1.00  0.67           H  
ATOM   2693 2HG  LYS A 163      13.490 -12.668 -11.473  1.00  0.67           H  
ATOM   2694 1HD  LYS A 163      11.284 -12.084 -10.555  1.00  0.67           H  
ATOM   2695 2HD  LYS A 163      10.901 -13.802 -10.331  1.00  0.67           H  
ATOM   2696 1HE  LYS A 163      12.818 -14.016  -8.776  1.00  0.67           H  
ATOM   2697 2HE  LYS A 163      13.199 -12.299  -9.005  1.00  0.67           H  
ATOM   2698 1HZ  LYS A 163      11.960 -12.676  -7.001  1.00  0.67           H  
ATOM   2699 2HZ  LYS A 163      11.060 -11.759  -8.044  1.00  0.67           H  
ATOM   2700 3HZ  LYS A 163      10.712 -13.356  -7.838  1.00  0.67           H  
ATOM   2701  N   ASN A 164      11.626 -13.150 -15.839  1.00  0.67           N  
ATOM   2702  CA  ASN A 164      10.792 -13.354 -17.009  1.00  0.67           C  
ATOM   2703  C   ASN A 164      11.307 -12.705 -18.277  1.00  0.67           C  
ATOM   2704  O   ASN A 164      10.534 -12.585 -19.236  1.00  0.67           O  
ATOM   2705  CB  ASN A 164       9.390 -12.856 -16.723  1.00  0.67           C  
ATOM   2706  CG  ASN A 164       8.653 -13.733 -15.709  1.00  0.67           C  
ATOM   2707  OD1 ASN A 164       8.164 -14.813 -16.061  1.00  0.67           O  
ATOM   2708  ND2 ASN A 164       8.578 -13.300 -14.469  1.00  0.67           N  
ATOM   2709  H   ASN A 164      11.732 -12.215 -15.468  1.00  0.67           H  
ATOM   2710  HA  ASN A 164      10.739 -14.426 -17.207  1.00  0.67           H  
ATOM   2711 1HB  ASN A 164       9.445 -11.834 -16.333  1.00  0.67           H  
ATOM   2712 2HB  ASN A 164       8.816 -12.822 -17.649  1.00  0.67           H  
ATOM   2713 1HD2 ASN A 164       8.109 -13.847 -13.778  1.00  0.67           H  
ATOM   2714 2HD2 ASN A 164       9.006 -12.417 -14.204  1.00  0.67           H  
ATOM   2715  N   VAL A 165      12.581 -12.279 -18.293  1.00  0.67           N  
ATOM   2716  CA  VAL A 165      13.115 -11.605 -19.483  1.00  0.67           C  
ATOM   2717  C   VAL A 165      14.457 -12.164 -19.965  1.00  0.67           C  
ATOM   2718  O   VAL A 165      15.323 -12.566 -19.162  1.00  0.67           O  
ATOM   2719  CB  VAL A 165      13.307 -10.117 -19.170  1.00  0.67           C  
ATOM   2720  CG1 VAL A 165      11.964  -9.476 -18.774  1.00  0.67           C  
ATOM   2721  CG2 VAL A 165      14.288  -9.989 -18.078  1.00  0.67           C  
ATOM   2722  H   VAL A 165      13.162 -12.421 -17.478  1.00  0.67           H  
ATOM   2723  HA  VAL A 165      12.395 -11.711 -20.293  1.00  0.67           H  
ATOM   2724  HB  VAL A 165      13.674  -9.607 -20.062  1.00  0.67           H  
ATOM   2725 1HG1 VAL A 165      12.100  -8.430 -18.551  1.00  0.67           H  
ATOM   2726 2HG1 VAL A 165      11.250  -9.581 -19.591  1.00  0.67           H  
ATOM   2727 3HG1 VAL A 165      11.561  -9.956 -17.885  1.00  0.67           H  
ATOM   2728 1HG2 VAL A 165      14.453  -8.939 -17.834  1.00  0.67           H  
ATOM   2729 2HG2 VAL A 165      13.902 -10.507 -17.211  1.00  0.67           H  
ATOM   2730 3HG2 VAL A 165      15.211 -10.437 -18.385  1.00  0.67           H  
ATOM   2731  N   ARG A 166      14.638 -12.127 -21.293  1.00  0.67           N  
ATOM   2732  CA  ARG A 166      15.837 -12.602 -21.984  1.00  0.67           C  
ATOM   2733  C   ARG A 166      16.528 -11.518 -22.821  1.00  0.67           C  
ATOM   2734  O   ARG A 166      15.901 -10.563 -23.287  1.00  0.67           O  
ATOM   2735  CB  ARG A 166      15.493 -13.803 -22.879  1.00  0.67           C  
ATOM   2736  CG  ARG A 166      15.629 -15.207 -22.212  1.00  0.67           C  
ATOM   2737  CD  ARG A 166      14.839 -15.283 -20.979  1.00  0.67           C  
ATOM   2738  NE  ARG A 166      14.681 -16.596 -20.450  1.00  0.67           N  
ATOM   2739  CZ  ARG A 166      14.123 -16.878 -19.248  1.00  0.67           C  
ATOM   2740  NH1 ARG A 166      13.707 -15.890 -18.447  1.00  0.67           N  
ATOM   2741  NH2 ARG A 166      14.004 -18.142 -18.924  1.00  0.67           N  
ATOM   2742  H   ARG A 166      13.888 -11.766 -21.881  1.00  0.67           H  
ATOM   2743  HA  ARG A 166      16.531 -12.936 -21.224  1.00  0.67           H  
ATOM   2744 1HB  ARG A 166      14.469 -13.699 -23.238  1.00  0.67           H  
ATOM   2745 2HB  ARG A 166      16.145 -13.792 -23.750  1.00  0.67           H  
ATOM   2746 1HG  ARG A 166      15.274 -15.979 -22.895  1.00  0.67           H  
ATOM   2747 2HG  ARG A 166      16.669 -15.399 -21.966  1.00  0.67           H  
ATOM   2748 1HD  ARG A 166      15.349 -14.724 -20.234  1.00  0.67           H  
ATOM   2749 2HD  ARG A 166      13.876 -14.858 -21.152  1.00  0.67           H  
ATOM   2750  HE  ARG A 166      14.984 -17.391 -21.020  1.00  0.67           H  
ATOM   2751 1HH1 ARG A 166      13.844 -14.935 -18.745  1.00  0.67           H  
ATOM   2752 2HH1 ARG A 166      13.254 -16.058 -17.526  1.00  0.67           H  
ATOM   2753 1HH2 ARG A 166      14.349 -18.834 -19.612  1.00  0.67           H  
ATOM   2754 2HH2 ARG A 166      13.587 -18.416 -18.051  1.00  0.67           H  
ATOM   2755  N   ILE A 167      17.828 -11.672 -23.009  1.00  0.66           N  
ATOM   2756  CA  ILE A 167      18.610 -10.762 -23.834  1.00  0.66           C  
ATOM   2757  C   ILE A 167      19.317 -11.432 -25.009  1.00  0.66           C  
ATOM   2758  O   ILE A 167      19.972 -12.467 -24.853  1.00  0.66           O  
ATOM   2759  CB  ILE A 167      19.634 -10.003 -22.988  1.00  0.66           C  
ATOM   2760  CG1 ILE A 167      18.984  -9.133 -21.983  1.00  0.66           C  
ATOM   2761  CG2 ILE A 167      20.436  -9.213 -23.803  1.00  0.66           C  
ATOM   2762  CD1 ILE A 167      20.003  -8.523 -21.056  1.00  0.66           C  
ATOM   2763  H   ILE A 167      18.283 -12.461 -22.566  1.00  0.66           H  
ATOM   2764  HA  ILE A 167      17.929 -10.021 -24.254  1.00  0.66           H  
ATOM   2765  HB  ILE A 167      20.259 -10.719 -22.452  1.00  0.66           H  
ATOM   2766 1HG1 ILE A 167      18.441  -8.336 -22.491  1.00  0.66           H  
ATOM   2767 2HG1 ILE A 167      18.274  -9.708 -21.417  1.00  0.66           H  
ATOM   2768 1HG2 ILE A 167      21.162  -8.682 -23.193  1.00  0.66           H  
ATOM   2769 2HG2 ILE A 167      20.955  -9.828 -24.529  1.00  0.66           H  
ATOM   2770 3HG2 ILE A 167      19.769  -8.515 -24.298  1.00  0.66           H  
ATOM   2771 1HD1 ILE A 167      19.506  -7.898 -20.329  1.00  0.66           H  
ATOM   2772 2HD1 ILE A 167      20.539  -9.306 -20.547  1.00  0.66           H  
ATOM   2773 3HD1 ILE A 167      20.713  -7.926 -21.620  1.00  0.66           H  
ATOM   2774  N   VAL A 168      19.161 -10.837 -26.197  1.00  0.66           N  
ATOM   2775  CA  VAL A 168      19.785 -11.343 -27.419  1.00  0.66           C  
ATOM   2776  C   VAL A 168      20.588 -10.202 -28.064  1.00  0.66           C  
ATOM   2777  O   VAL A 168      20.149  -9.058 -28.046  1.00  0.66           O  
ATOM   2778  CB  VAL A 168      18.725 -11.863 -28.399  1.00  0.66           C  
ATOM   2779  CG1 VAL A 168      19.409 -12.490 -29.631  1.00  0.66           C  
ATOM   2780  CG2 VAL A 168      17.804 -12.814 -27.684  1.00  0.66           C  
ATOM   2781  H   VAL A 168      18.572 -10.001 -26.253  1.00  0.66           H  
ATOM   2782  HA  VAL A 168      20.466 -12.159 -27.166  1.00  0.66           H  
ATOM   2783  HB  VAL A 168      18.142 -11.019 -28.772  1.00  0.66           H  
ATOM   2784 1HG1 VAL A 168      18.663 -12.821 -30.334  1.00  0.66           H  
ATOM   2785 2HG1 VAL A 168      20.031 -11.775 -30.112  1.00  0.66           H  
ATOM   2786 3HG1 VAL A 168      20.014 -13.345 -29.314  1.00  0.66           H  
ATOM   2787 1HG2 VAL A 168      17.044 -13.182 -28.369  1.00  0.66           H  
ATOM   2788 2HG2 VAL A 168      18.395 -13.614 -27.313  1.00  0.66           H  
ATOM   2789 3HG2 VAL A 168      17.319 -12.309 -26.851  1.00  0.66           H  
ATOM   2790  N   GLU A 169      21.778 -10.472 -28.595  1.00  0.65           N  
ATOM   2791  CA  GLU A 169      22.584  -9.392 -29.199  1.00  0.65           C  
ATOM   2792  C   GLU A 169      21.858  -8.674 -30.349  1.00  0.65           C  
ATOM   2793  O   GLU A 169      21.984  -7.463 -30.518  1.00  0.65           O  
ATOM   2794  CB  GLU A 169      23.890  -9.987 -29.734  1.00  0.65           C  
ATOM   2795  CG  GLU A 169      24.858 -10.469 -28.656  1.00  0.65           C  
ATOM   2796  CD  GLU A 169      26.063 -11.193 -29.219  1.00  0.65           C  
ATOM   2797  OE1 GLU A 169      26.098 -11.411 -30.406  1.00  0.65           O  
ATOM   2798  OE2 GLU A 169      26.935 -11.544 -28.457  1.00  0.65           O  
ATOM   2799  H   GLU A 169      22.122 -11.425 -28.585  1.00  0.65           H  
ATOM   2800  HA  GLU A 169      22.813  -8.648 -28.440  1.00  0.65           H  
ATOM   2801 1HB  GLU A 169      23.662 -10.832 -30.386  1.00  0.65           H  
ATOM   2802 2HB  GLU A 169      24.405  -9.238 -30.336  1.00  0.65           H  
ATOM   2803 1HG  GLU A 169      25.204  -9.603 -28.097  1.00  0.65           H  
ATOM   2804 2HG  GLU A 169      24.324 -11.127 -27.968  1.00  0.65           H  
ATOM   2805  N   ARG A 170      21.125  -9.437 -31.143  1.00  0.63           N  
ATOM   2806  CA  ARG A 170      20.338  -8.950 -32.277  1.00  0.63           C  
ATOM   2807  C   ARG A 170      19.379 -10.054 -32.687  1.00  0.63           C  
ATOM   2808  O   ARG A 170      19.726 -11.229 -32.561  1.00  0.63           O  
ATOM   2809  CB  ARG A 170      21.225  -8.531 -33.456  1.00  0.63           C  
ATOM   2810  CG  ARG A 170      20.470  -8.037 -34.705  1.00  0.63           C  
ATOM   2811  CD  ARG A 170      21.383  -7.580 -35.781  1.00  0.63           C  
ATOM   2812  NE  ARG A 170      20.650  -7.201 -36.996  1.00  0.63           N  
ATOM   2813  CZ  ARG A 170      21.226  -6.785 -38.144  1.00  0.63           C  
ATOM   2814  NH1 ARG A 170      22.539  -6.685 -38.225  1.00  0.63           N  
ATOM   2815  NH2 ARG A 170      20.473  -6.477 -39.192  1.00  0.63           N  
ATOM   2816  H   ARG A 170      21.096 -10.421 -30.934  1.00  0.63           H  
ATOM   2817  HA  ARG A 170      19.755  -8.085 -31.962  1.00  0.63           H  
ATOM   2818 1HB  ARG A 170      21.884  -7.723 -33.142  1.00  0.63           H  
ATOM   2819 2HB  ARG A 170      21.848  -9.364 -33.755  1.00  0.63           H  
ATOM   2820 1HG  ARG A 170      19.854  -8.838 -35.113  1.00  0.63           H  
ATOM   2821 2HG  ARG A 170      19.842  -7.200 -34.435  1.00  0.63           H  
ATOM   2822 1HD  ARG A 170      21.942  -6.711 -35.434  1.00  0.63           H  
ATOM   2823 2HD  ARG A 170      22.074  -8.382 -36.034  1.00  0.63           H  
ATOM   2824  HE  ARG A 170      19.633  -7.262 -36.978  1.00  0.63           H  
ATOM   2825 1HH1 ARG A 170      23.114  -6.919 -37.428  1.00  0.63           H  
ATOM   2826 2HH1 ARG A 170      22.969  -6.375 -39.084  1.00  0.63           H  
ATOM   2827 1HH2 ARG A 170      19.441  -6.563 -39.138  1.00  0.63           H  
ATOM   2828 2HH2 ARG A 170      20.903  -6.171 -40.049  1.00  0.63           H  
ATOM   2829  N   VAL A 171      18.177  -9.705 -33.144  1.00  0.61           N  
ATOM   2830  CA  VAL A 171      17.278 -10.748 -33.626  1.00  0.61           C  
ATOM   2831  C   VAL A 171      16.980 -10.577 -35.116  1.00  0.61           C  
ATOM   2832  O   VAL A 171      16.188  -9.706 -35.468  1.00  0.61           O  
ATOM   2833  CB  VAL A 171      15.942 -10.724 -32.886  1.00  0.61           C  
ATOM   2834  CG1 VAL A 171      15.061 -11.824 -33.427  1.00  0.61           C  
ATOM   2835  CG2 VAL A 171      16.158 -10.867 -31.373  1.00  0.61           C  
ATOM   2836  H   VAL A 171      17.916  -8.717 -33.207  1.00  0.61           H  
ATOM   2837  HA  VAL A 171      17.727 -11.703 -33.421  1.00  0.61           H  
ATOM   2838  HB  VAL A 171      15.444  -9.805 -33.104  1.00  0.61           H  
ATOM   2839 1HG1 VAL A 171      14.102 -11.782 -32.946  1.00  0.61           H  
ATOM   2840 2HG1 VAL A 171      14.938 -11.683 -34.493  1.00  0.61           H  
ATOM   2841 3HG1 VAL A 171      15.503 -12.784 -33.253  1.00  0.61           H  
ATOM   2842 1HG2 VAL A 171      15.199 -10.845 -30.860  1.00  0.61           H  
ATOM   2843 2HG2 VAL A 171      16.653 -11.810 -31.170  1.00  0.61           H  
ATOM   2844 3HG2 VAL A 171      16.779 -10.046 -31.009  1.00  0.61           H  
ATOM   2845  N   PRO A 172      17.569 -11.383 -36.015  1.00  0.59           N  
ATOM   2846  CA  PRO A 172      17.418 -11.297 -37.453  1.00  0.59           C  
ATOM   2847  C   PRO A 172      15.948 -11.406 -37.811  1.00  0.59           C  
ATOM   2848  O   PRO A 172      15.203 -12.102 -37.125  1.00  0.59           O  
ATOM   2849  CB  PRO A 172      18.217 -12.511 -37.944  1.00  0.59           C  
ATOM   2850  CG  PRO A 172      19.193 -12.766 -36.854  1.00  0.59           C  
ATOM   2851  CD  PRO A 172      18.480 -12.444 -35.594  1.00  0.59           C  
ATOM   2852  HA  PRO A 172      17.863 -10.349 -37.788  1.00  0.59           H  
ATOM   2853 1HB  PRO A 172      17.540 -13.366 -38.122  1.00  0.59           H  
ATOM   2854 2HB  PRO A 172      18.715 -12.292 -38.895  1.00  0.59           H  
ATOM   2855 1HG  PRO A 172      19.527 -13.797 -36.868  1.00  0.59           H  
ATOM   2856 2HG  PRO A 172      20.078 -12.135 -37.001  1.00  0.59           H  
ATOM   2857 1HD  PRO A 172      17.917 -13.309 -35.271  1.00  0.59           H  
ATOM   2858 2HD  PRO A 172      19.233 -12.109 -34.871  1.00  0.59           H  
ATOM   2859  N   PRO A 173      15.514 -10.819 -38.932  1.00  0.58           N  
ATOM   2860  CA  PRO A 173      14.136 -10.805 -39.391  1.00  0.58           C  
ATOM   2861  C   PRO A 173      13.623 -12.213 -39.663  1.00  0.58           C  
ATOM   2862  O   PRO A 173      12.436 -12.491 -39.532  1.00  0.58           O  
ATOM   2863  CB  PRO A 173      14.236  -9.982 -40.671  1.00  0.58           C  
ATOM   2864  CG  PRO A 173      15.672 -10.120 -41.126  1.00  0.58           C  
ATOM   2865  CD  PRO A 173      16.477 -10.222 -39.871  1.00  0.58           C  
ATOM   2866  HA  PRO A 173      13.502 -10.294 -38.657  1.00  0.58           H  
ATOM   2867 1HB  PRO A 173      13.527 -10.363 -41.417  1.00  0.58           H  
ATOM   2868 2HB  PRO A 173      13.961  -8.938 -40.464  1.00  0.58           H  
ATOM   2869 1HG  PRO A 173      15.773 -11.006 -41.776  1.00  0.58           H  
ATOM   2870 2HG  PRO A 173      15.954  -9.249 -41.734  1.00  0.58           H  
ATOM   2871 1HD  PRO A 173      17.315 -10.885 -40.068  1.00  0.58           H  
ATOM   2872 2HD  PRO A 173      16.801  -9.239 -39.539  1.00  0.58           H  
ATOM   2873  N   ASP A 174      14.549 -13.134 -39.932  1.00  0.57           N  
ATOM   2874  CA  ASP A 174      14.242 -14.530 -40.219  1.00  0.57           C  
ATOM   2875  C   ASP A 174      13.679 -15.260 -39.001  1.00  0.57           C  
ATOM   2876  O   ASP A 174      13.077 -16.327 -39.131  1.00  0.57           O  
ATOM   2877  CB  ASP A 174      15.495 -15.260 -40.699  1.00  0.57           C  
ATOM   2878  CG  ASP A 174      15.982 -14.834 -42.109  1.00  0.57           C  
ATOM   2879  OD1 ASP A 174      15.254 -14.168 -42.803  1.00  0.57           O  
ATOM   2880  OD2 ASP A 174      17.095 -15.195 -42.468  1.00  0.57           O  
ATOM   2881  H   ASP A 174      15.513 -12.848 -39.987  1.00  0.57           H  
ATOM   2882  HA  ASP A 174      13.492 -14.559 -41.010  1.00  0.57           H  
ATOM   2883 1HB  ASP A 174      16.291 -15.075 -39.980  1.00  0.57           H  
ATOM   2884 2HB  ASP A 174      15.305 -16.334 -40.700  1.00  0.57           H  
ATOM   2885  N   CYS A 175      13.920 -14.703 -37.816  1.00  0.58           N  
ATOM   2886  CA  CYS A 175      13.494 -15.302 -36.571  1.00  0.58           C  
ATOM   2887  C   CYS A 175      12.292 -14.564 -35.977  1.00  0.58           C  
ATOM   2888  O   CYS A 175      11.895 -14.858 -34.846  1.00  0.58           O  
ATOM   2889  CB  CYS A 175      14.641 -15.254 -35.552  1.00  0.58           C  
ATOM   2890  SG  CYS A 175      16.181 -16.181 -36.011  1.00  0.58           S  
ATOM   2891  H   CYS A 175      14.404 -13.807 -37.759  1.00  0.58           H  
ATOM   2892  HA  CYS A 175      13.211 -16.337 -36.754  1.00  0.58           H  
ATOM   2893 1HB  CYS A 175      14.922 -14.211 -35.394  1.00  0.58           H  
ATOM   2894 2HB  CYS A 175      14.294 -15.640 -34.591  1.00  0.58           H  
ATOM   2895  N   ILE A 176      11.715 -13.597 -36.724  1.00  0.63           N  
ATOM   2896  CA  ILE A 176      10.618 -12.772 -36.199  1.00  0.63           C  
ATOM   2897  C   ILE A 176       9.303 -12.920 -36.977  1.00  0.63           C  
ATOM   2898  O   ILE A 176       9.270 -12.793 -38.203  1.00  0.63           O  
ATOM   2899  CB  ILE A 176      10.999 -11.278 -36.226  1.00  0.63           C  
ATOM   2900  CG1 ILE A 176      12.230 -11.043 -35.434  1.00  0.63           C  
ATOM   2901  CG2 ILE A 176       9.884 -10.437 -35.630  1.00  0.63           C  
ATOM   2902  CD1 ILE A 176      12.759  -9.674 -35.608  1.00  0.63           C  
ATOM   2903  H   ILE A 176      12.049 -13.403 -37.671  1.00  0.63           H  
ATOM   2904  HA  ILE A 176      10.434 -13.062 -35.168  1.00  0.63           H  
ATOM   2905  HB  ILE A 176      11.191 -10.968 -37.258  1.00  0.63           H  
ATOM   2906 1HG1 ILE A 176      12.026 -11.212 -34.388  1.00  0.63           H  
ATOM   2907 2HG1 ILE A 176      12.993 -11.740 -35.761  1.00  0.63           H  
ATOM   2908 1HG2 ILE A 176      10.179  -9.395 -35.654  1.00  0.63           H  
ATOM   2909 2HG2 ILE A 176       8.967 -10.562 -36.197  1.00  0.63           H  
ATOM   2910 3HG2 ILE A 176       9.725 -10.754 -34.600  1.00  0.63           H  
ATOM   2911 1HD1 ILE A 176      13.663  -9.563 -35.025  1.00  0.63           H  
ATOM   2912 2HD1 ILE A 176      12.976  -9.502 -36.644  1.00  0.63           H  
ATOM   2913 3HD1 ILE A 176      12.017  -8.962 -35.276  1.00  0.63           H  
ATOM   2914  N   THR A 177       8.209 -13.126 -36.247  1.00  0.73           N  
ATOM   2915  CA  THR A 177       6.880 -13.252 -36.840  1.00  0.73           C  
ATOM   2916  C   THR A 177       5.829 -12.570 -35.980  1.00  0.73           C  
ATOM   2917  O   THR A 177       6.032 -12.347 -34.797  1.00  0.73           O  
ATOM   2918  CB  THR A 177       6.494 -14.725 -37.016  1.00  0.73           C  
ATOM   2919  OG1 THR A 177       5.253 -14.813 -37.732  1.00  0.73           O  
ATOM   2920  CG2 THR A 177       6.334 -15.379 -35.662  1.00  0.73           C  
ATOM   2921  H   THR A 177       8.324 -13.250 -35.240  1.00  0.73           H  
ATOM   2922  HA  THR A 177       6.883 -12.767 -37.817  1.00  0.73           H  
ATOM   2923  HB  THR A 177       7.272 -15.237 -37.582  1.00  0.73           H  
ATOM   2924  HG1 THR A 177       4.527 -14.538 -37.146  1.00  0.73           H  
ATOM   2925 1HG2 THR A 177       6.059 -16.424 -35.788  1.00  0.73           H  
ATOM   2926 2HG2 THR A 177       7.277 -15.312 -35.115  1.00  0.73           H  
ATOM   2927 3HG2 THR A 177       5.548 -14.861 -35.109  1.00  0.73           H  
ATOM   2928  N   LEU A 178       4.708 -12.189 -36.562  1.00  0.89           N  
ATOM   2929  CA  LEU A 178       3.679 -11.572 -35.726  1.00  0.89           C  
ATOM   2930  C   LEU A 178       2.927 -12.581 -34.881  1.00  0.89           C  
ATOM   2931  O   LEU A 178       2.640 -13.692 -35.335  1.00  0.89           O  
ATOM   2932  CB  LEU A 178       2.685 -10.784 -36.570  1.00  0.89           C  
ATOM   2933  CG  LEU A 178       3.099  -9.380 -36.872  1.00  0.89           C  
ATOM   2934  CD1 LEU A 178       4.327  -9.407 -37.732  1.00  0.89           C  
ATOM   2935  CD2 LEU A 178       1.960  -8.659 -37.544  1.00  0.89           C  
ATOM   2936  H   LEU A 178       4.558 -12.349 -37.550  1.00  0.89           H  
ATOM   2937  HA  LEU A 178       4.160 -10.880 -35.047  1.00  0.89           H  
ATOM   2938 1HB  LEU A 178       2.528 -11.304 -37.512  1.00  0.89           H  
ATOM   2939 2HB  LEU A 178       1.733 -10.747 -36.029  1.00  0.89           H  
ATOM   2940  HG  LEU A 178       3.346  -8.875 -35.947  1.00  0.89           H  
ATOM   2941 1HD1 LEU A 178       4.625  -8.402 -37.928  1.00  0.89           H  
ATOM   2942 2HD1 LEU A 178       5.124  -9.926 -37.217  1.00  0.89           H  
ATOM   2943 3HD1 LEU A 178       4.111  -9.914 -38.670  1.00  0.89           H  
ATOM   2944 1HD2 LEU A 178       2.241  -7.639 -37.755  1.00  0.89           H  
ATOM   2945 2HD2 LEU A 178       1.706  -9.165 -38.475  1.00  0.89           H  
ATOM   2946 3HD2 LEU A 178       1.093  -8.662 -36.881  1.00  0.89           H  
ATOM   2947  N   ALA A 179       2.609 -12.178 -33.653  1.00  1.13           N  
ATOM   2948  CA  ALA A 179       1.790 -12.958 -32.737  1.00  1.13           C  
ATOM   2949  C   ALA A 179       0.324 -12.839 -33.102  1.00  1.13           C  
ATOM   2950  O   ALA A 179      -0.078 -11.846 -33.709  1.00  1.13           O  
ATOM   2951  CB  ALA A 179       1.961 -12.483 -31.311  1.00  1.13           C  
ATOM   2952  H   ALA A 179       2.933 -11.265 -33.333  1.00  1.13           H  
ATOM   2953  HA  ALA A 179       2.089 -14.002 -32.819  1.00  1.13           H  
ATOM   2954 1HB  ALA A 179       1.346 -13.087 -30.649  1.00  1.13           H  
ATOM   2955 2HB  ALA A 179       2.987 -12.549 -30.999  1.00  1.13           H  
ATOM   2956 3HB  ALA A 179       1.642 -11.452 -31.257  1.00  1.13           H  
ATOM   2957  N   VAL A 180      -0.459 -13.829 -32.671  1.00  1.45           N  
ATOM   2958  CA  VAL A 180      -1.914 -13.853 -32.800  1.00  1.45           C  
ATOM   2959  C   VAL A 180      -2.350 -13.953 -34.258  1.00  1.45           C  
ATOM   2960  O   VAL A 180      -2.248 -15.026 -34.853  1.00  1.45           O  
ATOM   2961  OXT VAL A 180      -3.062 -13.068 -34.729  1.00  1.45           O  
ATOM   2962  CB  VAL A 180      -2.545 -12.604 -32.129  1.00  1.45           C  
ATOM   2963  CG1 VAL A 180      -4.055 -12.601 -32.334  1.00  1.45           C  
ATOM   2964  CG2 VAL A 180      -2.191 -12.597 -30.641  1.00  1.45           C  
ATOM   2965  H   VAL A 180      -0.015 -14.611 -32.212  1.00  1.45           H  
ATOM   2966  HA  VAL A 180      -2.286 -14.733 -32.274  1.00  1.45           H  
ATOM   2967  HB  VAL A 180      -2.169 -11.702 -32.597  1.00  1.45           H  
ATOM   2968 1HG1 VAL A 180      -4.480 -11.713 -31.867  1.00  1.45           H  
ATOM   2969 2HG1 VAL A 180      -4.282 -12.592 -33.397  1.00  1.45           H  
ATOM   2970 3HG1 VAL A 180      -4.485 -13.492 -31.878  1.00  1.45           H  
ATOM   2971 1HG2 VAL A 180      -2.629 -11.717 -30.171  1.00  1.45           H  
ATOM   2972 2HG2 VAL A 180      -2.588 -13.496 -30.169  1.00  1.45           H  
ATOM   2973 3HG2 VAL A 180      -1.113 -12.569 -30.515  1.00  1.45           H  
TER    2974
ENDMDL

