REMARK ID 33831 DOMAINID 33015 MODEL 1 T1101
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 359.459 tmscore: 0.76911 2vfkA_202 prob: 100 ident: 18.26
ATOM      1  N   ARG A   1       6.784 -22.063 -14.216  1.00 12.080          N  
ATOM      2  CA  ARG A   1       6.993 -23.348 -13.556  1.00 11.840          C  
ATOM      3  C   ARG A   1       6.362 -23.398 -12.166  1.00 10.930          C  
ATOM      4  O   ARG A   1       6.019 -24.471 -11.682  1.00 10.580          O  
ATOM      5  CB  ARG A   1       8.475 -23.675 -13.425  1.00 16.670          C  
ATOM      6  CG  ARG A   1       9.234 -23.943 -14.722  1.00 16.670          C  
ATOM      7  CD  ARG A   1      10.676 -24.227 -14.452  1.00 16.670          C  
ATOM      8  NE  ARG A   1      10.857 -25.481 -13.708  1.00 16.670          N  
ATOM      9  CZ  ARG A   1      11.996 -25.865 -13.083  1.00 16.670          C  
ATOM     10  NH1 ARG A   1      13.066 -25.094 -13.102  1.00 16.670          N  
ATOM     11  NH2 ARG A   1      12.032 -27.026 -12.444  1.00 16.670          N  
ATOM     12 1H   ARG A   1       6.748 -22.206 -15.215  1.00 14.500          H  
ATOM     13 2H   ARG A   1       5.907 -21.664 -13.909  1.00 14.500          H  
ATOM     14 3H   ARG A   1       7.542 -21.434 -13.996  1.00 14.500          H  
ATOM     15  HA  ARG A   1       6.527 -24.122 -14.166  1.00 14.210          H  
ATOM     16 1HB  ARG A   1       8.986 -22.875 -12.891  1.00 20.010          H  
ATOM     17 2HB  ARG A   1       8.572 -24.574 -12.835  1.00 20.010          H  
ATOM     18 1HG  ARG A   1       8.807 -24.813 -15.222  1.00 20.010          H  
ATOM     19 2HG  ARG A   1       9.175 -23.078 -15.381  1.00 20.010          H  
ATOM     20 1HD  ARG A   1      11.212 -24.308 -15.399  1.00 20.010          H  
ATOM     21 2HD  ARG A   1      11.094 -23.411 -13.864  1.00 20.010          H  
ATOM     22  HE  ARG A   1      10.068 -26.115 -13.664  1.00 20.010          H  
ATOM     23 1HH1 ARG A   1      13.048 -24.210 -13.586  1.00 20.010          H  
ATOM     24 2HH1 ARG A   1      13.910 -25.389 -12.632  1.00 20.010          H  
ATOM     25 1HH2 ARG A   1      11.213 -27.619 -12.425  1.00 20.010          H  
ATOM     26 2HH2 ARG A   1      12.875 -27.321 -11.973  1.00 20.010          H  
ATOM     27  N   ARG A   2       6.219 -22.246 -11.513  1.00 10.730          N  
ATOM     28  CA  ARG A   2       5.621 -22.230 -10.181  1.00 10.090          C  
ATOM     29  C   ARG A   2       4.197 -22.766 -10.180  1.00  9.230          C  
ATOM     30  O   ARG A   2       3.390 -22.405 -11.040  1.00  9.190          O  
ATOM     31  CB  ARG A   2       5.607 -20.811  -9.606  1.00 14.380          C  
ATOM     32  CG  ARG A   2       5.011 -20.697  -8.190  1.00 14.380          C  
ATOM     33  CD  ARG A   2       5.144 -19.325  -7.577  1.00 14.380          C  
ATOM     34  NE  ARG A   2       4.346 -18.265  -8.249  1.00 14.380          N  
ATOM     35  CZ  ARG A   2       3.026 -17.976  -8.018  1.00 14.380          C  
ATOM     36  NH1 ARG A   2       2.319 -18.688  -7.162  1.00 14.380          N  
ATOM     37  NH2 ARG A   2       2.463 -16.942  -8.667  1.00 14.380          N  
ATOM     38  H   ARG A   2       6.514 -21.371 -11.914  1.00 12.880          H  
ATOM     39  HA  ARG A   2       6.224 -22.858  -9.525  1.00 12.110          H  
ATOM     40 1HB  ARG A   2       6.623 -20.425  -9.567  1.00 17.260          H  
ATOM     41 2HB  ARG A   2       5.028 -20.160 -10.257  1.00 17.260          H  
ATOM     42 1HG  ARG A   2       3.946 -20.917  -8.248  1.00 17.260          H  
ATOM     43 2HG  ARG A   2       5.485 -21.420  -7.523  1.00 17.260          H  
ATOM     44 1HD  ARG A   2       4.835 -19.373  -6.530  1.00 17.260          H  
ATOM     45 2HD  ARG A   2       6.190 -19.027  -7.616  1.00 17.260          H  
ATOM     46  HE  ARG A   2       4.835 -17.674  -8.906  1.00 17.260          H  
ATOM     47 1HH1 ARG A   2       2.736 -19.504  -6.677  1.00 17.260          H  
ATOM     48 2HH1 ARG A   2       1.353 -18.465  -7.003  1.00 17.260          H  
ATOM     49 1HH2 ARG A   2       3.019 -16.400  -9.312  1.00 17.260          H  
ATOM     50 2HH2 ARG A   2       1.485 -16.638  -8.484  1.00 17.260          H  
ATOM     51  N   ARG A   3       3.905 -23.626  -9.206  1.00  8.790          N  
ATOM     52  CA  ARG A   3       2.573 -24.167  -8.992  1.00  8.190          C  
ATOM     53  C   ARG A   3       2.131 -23.885  -7.560  1.00  7.040          C  
ATOM     54  O   ARG A   3       0.934 -23.762  -7.284  1.00  6.500          O  
ATOM     55  CB  ARG A   3       2.493 -25.652  -9.294  1.00 11.710          C  
ATOM     56  CG  ARG A   3       2.664 -26.002 -10.771  1.00 11.710          C  
ATOM     57  CD  ARG A   3       2.332 -27.425 -11.049  1.00 11.710          C  
ATOM     58  NE  ARG A   3       3.289 -28.311 -10.435  1.00 11.710          N  
ATOM     59  CZ  ARG A   3       3.133 -29.609 -10.151  1.00 11.710          C  
ATOM     60  NH1 ARG A   3       2.022 -30.263 -10.418  1.00 11.710          N  
ATOM     61  NH2 ARG A   3       4.143 -30.197  -9.579  1.00 11.710          N  
ATOM     62  H   ARG A   3       4.648 -23.889  -8.564  1.00 10.550          H  
ATOM     63  HA  ARG A   3       1.884 -23.657  -9.664  1.00  9.830          H  
ATOM     64 1HB  ARG A   3       3.271 -26.174  -8.736  1.00 14.050          H  
ATOM     65 2HB  ARG A   3       1.532 -26.042  -8.962  1.00 14.050          H  
ATOM     66 1HG  ARG A   3       2.024 -25.362 -11.376  1.00 14.050          H  
ATOM     67 2HG  ARG A   3       3.709 -25.836 -11.049  1.00 14.050          H  
ATOM     68 1HD  ARG A   3       1.344 -27.649 -10.656  1.00 14.050          H  
ATOM     69 2HD  ARG A   3       2.351 -27.594 -12.125  1.00 14.050          H  
ATOM     70  HE  ARG A   3       4.198 -27.919 -10.171  1.00 14.050          H  
ATOM     71 1HH1 ARG A   3       1.249 -29.794 -10.856  1.00 14.050          H  
ATOM     72 2HH1 ARG A   3       1.948 -31.245 -10.182  1.00 14.050          H  
ATOM     73 1HH2 ARG A   3       4.975 -29.615  -9.387  1.00 14.050          H  
ATOM     74 2HH2 ARG A   3       4.107 -31.181  -9.281  1.00 14.050          H  
ATOM     75  N   GLN A   4       3.095 -23.797  -6.641  1.00  6.830          N  
ATOM     76  CA  GLN A   4       2.761 -23.547  -5.256  1.00  5.880          C  
ATOM     77  C   GLN A   4       2.470 -22.057  -5.149  1.00  5.150          C  
ATOM     78  O   GLN A   4       3.022 -21.282  -5.935  1.00  5.540          O  
ATOM     79  CB  GLN A   4       3.918 -23.899  -4.314  1.00  8.610          C  
ATOM     80  CG  GLN A   4       4.291 -25.362  -4.228  1.00  8.610          C  
ATOM     81  CD  GLN A   4       5.420 -25.608  -3.183  1.00  8.610          C  
ATOM     82  OE1 GLN A   4       6.031 -24.656  -2.630  1.00  8.610          O  
ATOM     83  NE2 GLN A   4       5.684 -26.866  -2.910  1.00  8.610          N  
ATOM     84  H   GLN A   4       4.074 -23.912  -6.903  1.00  8.200          H  
ATOM     85  HA  GLN A   4       1.883 -24.135  -5.005  1.00  7.060          H  
ATOM     86 1HB  GLN A   4       4.788 -23.361  -4.654  1.00 10.330          H  
ATOM     87 2HB  GLN A   4       3.710 -23.547  -3.312  1.00 10.330          H  
ATOM     88 1HG  GLN A   4       3.416 -25.939  -3.939  1.00 10.330          H  
ATOM     89 2HG  GLN A   4       4.652 -25.689  -5.205  1.00 10.330          H  
ATOM     90 1HE2 GLN A   4       6.440 -27.100  -2.253  1.00 10.330          H  
ATOM     91 2HE2 GLN A   4       5.193 -27.601  -3.358  1.00 10.330          H  
ATOM     92  N   PRO A   5       1.622 -21.626  -4.216  1.00  4.310          N  
ATOM     93  CA  PRO A   5       1.338 -20.243  -3.919  1.00  3.770          C  
ATOM     94  C   PRO A   5       2.531 -19.566  -3.281  1.00  3.350          C  
ATOM     95  O   PRO A   5       3.375 -20.227  -2.654  1.00  3.280          O  
ATOM     96  CB  PRO A   5       0.157 -20.335  -2.965  1.00  5.660          C  
ATOM     97  CG  PRO A   5       0.290 -21.699  -2.314  1.00  5.660          C  
ATOM     98  CD  PRO A   5       0.854 -22.588  -3.393  1.00  5.660          C  
ATOM     99  HA  PRO A   5       1.054 -19.722  -4.843  1.00  4.520          H  
ATOM    100 1HB  PRO A   5       0.242 -19.511  -2.250  1.00  6.790          H  
ATOM    101 2HB  PRO A   5      -0.786 -20.189  -3.507  1.00  6.790          H  
ATOM    102 1HG  PRO A   5       0.954 -21.631  -1.435  1.00  6.790          H  
ATOM    103 2HG  PRO A   5      -0.688 -22.052  -1.949  1.00  6.790          H  
ATOM    104 1HD  PRO A   5       1.490 -23.334  -2.915  1.00  6.790          H  
ATOM    105 2HD  PRO A   5       0.045 -23.044  -3.990  1.00  6.790          H  
ATOM    106  N   PHE A   6       2.585 -18.255  -3.409  1.00  3.430          N  
ATOM    107  CA  PHE A   6       3.601 -17.465  -2.770  1.00  3.100          C  
ATOM    108  C   PHE A   6       3.300 -17.533  -1.311  1.00  1.990          C  
ATOM    109  O   PHE A   6       2.135 -17.440  -0.931  1.00  2.380          O  
ATOM    110  CB  PHE A   6       3.484 -15.993  -3.138  1.00  4.470          C  
ATOM    111  CG  PHE A   6       3.820 -15.583  -4.507  1.00  4.470          C  
ATOM    112  CD1 PHE A   6       2.844 -14.984  -5.293  1.00  4.470          C  
ATOM    113  CD2 PHE A   6       5.090 -15.759  -5.022  1.00  4.470          C  
ATOM    114  CE1 PHE A   6       3.135 -14.556  -6.556  1.00  4.470          C  
ATOM    115  CE2 PHE A   6       5.387 -15.336  -6.291  1.00  4.470          C  
ATOM    116  CZ  PHE A   6       4.409 -14.729  -7.060  1.00  4.470          C  
ATOM    117  H   PHE A   6       1.863 -17.773  -3.935  1.00  4.120          H  
ATOM    118  HA  PHE A   6       4.592 -17.872  -2.975  1.00  3.720          H  
ATOM    119 1HB  PHE A   6       2.461 -15.694  -2.967  1.00  5.370          H  
ATOM    120 2HB  PHE A   6       4.068 -15.418  -2.468  1.00  5.370          H  
ATOM    121  HD1 PHE A   6       1.839 -14.841  -4.891  1.00  5.370          H  
ATOM    122  HD2 PHE A   6       5.863 -16.226  -4.409  1.00  5.370          H  
ATOM    123  HE1 PHE A   6       2.358 -14.079  -7.163  1.00  5.370          H  
ATOM    124  HE2 PHE A   6       6.392 -15.471  -6.688  1.00  5.370          H  
ATOM    125  HZ  PHE A   6       4.643 -14.387  -8.065  1.00  5.370          H  
ATOM    126  N   THR A   7       4.299 -17.633  -0.468  1.00  1.320          N  
ATOM    127  CA  THR A   7       3.967 -17.618   0.942  1.00  0.810          C  
ATOM    128  C   THR A   7       4.427 -16.336   1.588  1.00  0.680          C  
ATOM    129  O   THR A   7       5.608 -15.971   1.530  1.00  0.690          O  
ATOM    130  CB  THR A   7       4.532 -18.850   1.657  1.00  1.340          C  
ATOM    131  OG1 THR A   7       3.950 -20.018   1.068  1.00  1.340          O  
ATOM    132  CG2 THR A   7       4.182 -18.816   3.148  1.00  1.340          C  
ATOM    133  H   THR A   7       5.255 -17.723  -0.785  1.00  1.580          H  
ATOM    134  HA  THR A   7       2.884 -17.662   1.059  1.00  0.970          H  
ATOM    135  HB  THR A   7       5.607 -18.884   1.529  1.00  1.610          H  
ATOM    136  HG1 THR A   7       4.053 -19.960   0.112  1.00  1.610          H  
ATOM    137 1HG2 THR A   7       4.572 -19.706   3.635  1.00  1.610          H  
ATOM    138 2HG2 THR A   7       4.606 -17.934   3.621  1.00  1.610          H  
ATOM    139 3HG2 THR A   7       3.096 -18.790   3.252  1.00  1.610          H  
ATOM    140  N   HIS A   8       3.465 -15.684   2.218  1.00  0.680          N  
ATOM    141  CA  HIS A   8       3.655 -14.447   2.951  1.00  0.650          C  
ATOM    142  C   HIS A   8       3.406 -14.755   4.401  1.00  0.620          C  
ATOM    143  O   HIS A   8       2.656 -15.687   4.722  1.00  0.670          O  
ATOM    144  CB  HIS A   8       2.727 -13.347   2.443  1.00  0.920          C  
ATOM    145  CG  HIS A   8       3.108 -12.837   1.088  1.00  0.920          C  
ATOM    146  ND1 HIS A   8       3.567 -11.558   0.894  1.00  0.920          N  
ATOM    147  CD2 HIS A   8       3.155 -13.440  -0.123  1.00  0.920          C  
ATOM    148  CE1 HIS A   8       3.858 -11.383  -0.377  1.00  0.920          C  
ATOM    149  NE2 HIS A   8       3.644 -12.517  -1.015  1.00  0.920          N  
ATOM    150  H   HIS A   8       2.523 -16.093   2.170  1.00  0.820          H  
ATOM    151  HA  HIS A   8       4.680 -14.099   2.852  1.00  0.780          H  
ATOM    152 1HB  HIS A   8       1.715 -13.719   2.409  1.00  1.110          H  
ATOM    153 2HB  HIS A   8       2.745 -12.510   3.144  1.00  1.110          H  
ATOM    154  HD1 HIS A   8       3.864 -10.935   1.620  1.00  1.110          H  
ATOM    155  HD2 HIS A   8       2.910 -14.451  -0.455  1.00  1.110          H  
ATOM    156  HE1 HIS A   8       4.240 -10.422  -0.735  1.00  1.110          H  
ATOM    157  N   PHE A   9       4.005 -13.990   5.296  1.00  0.580          N  
ATOM    158  CA  PHE A   9       3.789 -14.317   6.682  1.00  0.570          C  
ATOM    159  C   PHE A   9       3.798 -13.147   7.638  1.00  0.460          C  
ATOM    160  O   PHE A   9       4.327 -12.062   7.374  1.00  0.450          O  
ATOM    161  CB  PHE A   9       4.837 -15.363   7.056  1.00  0.800          C  
ATOM    162  CG  PHE A   9       6.262 -14.902   7.076  1.00  0.800          C  
ATOM    163  CD1 PHE A   9       6.869 -14.660   8.262  1.00  0.800          C  
ATOM    164  CD2 PHE A   9       6.995 -14.694   5.918  1.00  0.800          C  
ATOM    165  CE1 PHE A   9       8.185 -14.252   8.311  1.00  0.800          C  
ATOM    166  CE2 PHE A   9       8.303 -14.280   5.986  1.00  0.800          C  
ATOM    167  CZ  PHE A   9       8.886 -14.071   7.187  1.00  0.800          C  
ATOM    168  H   PHE A   9       4.629 -13.239   5.001  1.00  0.700          H  
ATOM    169  HA  PHE A   9       2.806 -14.771   6.771  1.00  0.680          H  
ATOM    170 1HB  PHE A   9       4.602 -15.763   8.042  1.00  0.960          H  
ATOM    171 2HB  PHE A   9       4.773 -16.179   6.349  1.00  0.960          H  
ATOM    172  HD1 PHE A   9       6.301 -14.820   9.177  1.00  0.960          H  
ATOM    173  HD2 PHE A   9       6.534 -14.859   4.950  1.00  0.960          H  
ATOM    174  HE1 PHE A   9       8.674 -14.079   9.260  1.00  0.960          H  
ATOM    175  HE2 PHE A   9       8.873 -14.121   5.094  1.00  0.960          H  
ATOM    176  HZ  PHE A   9       9.910 -13.751   7.253  1.00  0.960          H  
ATOM    177  N   ILE A  10       3.212 -13.408   8.792  1.00  0.420          N  
ATOM    178  CA  ILE A  10       3.073 -12.433   9.844  1.00  0.370          C  
ATOM    179  C   ILE A  10       4.152 -12.758  10.856  1.00  0.390          C  
ATOM    180  O   ILE A  10       4.150 -13.866  11.430  1.00  0.430          O  
ATOM    181  CB  ILE A  10       1.699 -12.605  10.528  1.00  0.540          C  
ATOM    182  CG1 ILE A  10       0.562 -12.528   9.502  1.00  0.540          C  
ATOM    183  CG2 ILE A  10       1.523 -11.465  11.550  1.00  0.540          C  
ATOM    184  CD1 ILE A  10      -0.782 -13.041  10.046  1.00  0.540          C  
ATOM    185  H   ILE A  10       2.835 -14.345   8.932  1.00  0.500          H  
ATOM    186  HA  ILE A  10       3.215 -11.424   9.456  1.00  0.440          H  
ATOM    187  HB  ILE A  10       1.645 -13.572  11.011  1.00  0.650          H  
ATOM    188 1HG1 ILE A  10       0.446 -11.502   9.161  1.00  0.650          H  
ATOM    189 2HG1 ILE A  10       0.823 -13.146   8.653  1.00  0.650          H  
ATOM    190 1HG2 ILE A  10       0.578 -11.560  12.043  1.00  0.650          H  
ATOM    191 2HG2 ILE A  10       2.312 -11.500  12.289  1.00  0.650          H  
ATOM    192 3HG2 ILE A  10       1.567 -10.506  11.034  1.00  0.650          H  
ATOM    193 1HD1 ILE A  10      -1.524 -12.994   9.259  1.00  0.650          H  
ATOM    194 2HD1 ILE A  10      -0.665 -14.081  10.360  1.00  0.650          H  
ATOM    195 3HD1 ILE A  10      -1.118 -12.458  10.881  1.00  0.650          H  
ATOM    196  N   SER A  11       5.069 -11.814  11.078  1.00  0.390          N  
ATOM    197  CA  SER A  11       6.179 -12.069  11.984  1.00  0.400          C  
ATOM    198  C   SER A  11       6.755 -10.867  12.673  1.00  0.410          C  
ATOM    199  O   SER A  11       6.479  -9.711  12.322  1.00  0.430          O  
ATOM    200  CB  SER A  11       7.303 -12.697  11.243  1.00  0.560          C  
ATOM    201  OG  SER A  11       7.821 -11.816  10.282  1.00  0.560          O  
ATOM    202  H   SER A  11       5.028 -10.923  10.570  1.00  0.470          H  
ATOM    203  HA  SER A  11       5.828 -12.753  12.755  1.00  0.480          H  
ATOM    204 1HB  SER A  11       8.077 -12.943  11.940  1.00  0.670          H  
ATOM    205 2HB  SER A  11       6.971 -13.599  10.811  1.00  0.670          H  
ATOM    206  HG  SER A  11       7.136 -11.734   9.605  1.00  0.670          H  
ATOM    207  N   ILE A  12       7.526 -11.156  13.711  1.00  0.420          N  
ATOM    208  CA  ILE A  12       8.208 -10.119  14.443  1.00  0.460          C  
ATOM    209  C   ILE A  12       9.724 -10.422  14.543  1.00  0.450          C  
ATOM    210  O   ILE A  12      10.102 -11.361  15.242  1.00  0.490          O  
ATOM    211  CB  ILE A  12       7.582 -10.015  15.831  1.00  0.630          C  
ATOM    212  CG1 ILE A  12       6.057  -9.729  15.701  1.00  0.630          C  
ATOM    213  CG2 ILE A  12       8.279  -8.950  16.554  1.00  0.630          C  
ATOM    214  CD1 ILE A  12       5.297  -9.852  16.938  1.00  0.630          C  
ATOM    215  H   ILE A  12       7.640 -12.150  13.949  1.00  0.500          H  
ATOM    216  HA  ILE A  12       8.028  -9.185  13.927  1.00  0.550          H  
ATOM    217  HB  ILE A  12       7.700 -10.928  16.366  1.00  0.750          H  
ATOM    218 1HG1 ILE A  12       5.930  -8.726  15.325  1.00  0.750          H  
ATOM    219 2HG1 ILE A  12       5.607 -10.420  15.016  1.00  0.750          H  
ATOM    220 1HG2 ILE A  12       7.900  -8.834  17.516  1.00  0.750          H  
ATOM    221 2HG2 ILE A  12       9.311  -9.224  16.614  1.00  0.750          H  
ATOM    222 3HG2 ILE A  12       8.178  -8.008  16.023  1.00  0.750          H  
ATOM    223 1HD1 ILE A  12       4.263  -9.630  16.726  1.00  0.750          H  
ATOM    224 2HD1 ILE A  12       5.383 -10.866  17.328  1.00  0.750          H  
ATOM    225 3HD1 ILE A  12       5.666  -9.168  17.645  1.00  0.750          H  
ATOM    226  N   PRO A  13      10.626  -9.622  13.947  1.00  0.450          N  
ATOM    227  CA  PRO A  13      12.064  -9.870  13.896  1.00  0.480          C  
ATOM    228  C   PRO A  13      12.716  -9.799  15.265  1.00  0.570          C  
ATOM    229  O   PRO A  13      12.309  -8.990  16.107  1.00  0.670          O  
ATOM    230  CB  PRO A  13      12.567  -8.746  12.986  1.00  0.720          C  
ATOM    231  CG  PRO A  13      11.539  -7.651  13.116  1.00  0.720          C  
ATOM    232  CD  PRO A  13      10.218  -8.360  13.341  1.00  0.720          C  
ATOM    233  HA  PRO A  13      12.262 -10.843  13.428  1.00  0.580          H  
ATOM    234 1HB  PRO A  13      13.572  -8.429  13.319  1.00  0.860          H  
ATOM    235 2HB  PRO A  13      12.680  -9.114  11.963  1.00  0.860          H  
ATOM    236 1HG  PRO A  13      11.807  -6.988  13.955  1.00  0.860          H  
ATOM    237 2HG  PRO A  13      11.535  -7.023  12.209  1.00  0.860          H  
ATOM    238 1HD  PRO A  13       9.642  -7.747  14.052  1.00  0.860          H  
ATOM    239 2HD  PRO A  13       9.686  -8.535  12.390  1.00  0.860          H  
ATOM    240  N   VAL A  14      13.777 -10.578  15.466  1.00  0.620          N  
ATOM    241  CA  VAL A  14      14.497 -10.499  16.729  1.00  0.750          C  
ATOM    242  C   VAL A  14      15.465  -9.326  16.701  1.00  0.600          C  
ATOM    243  O   VAL A  14      16.439  -9.314  15.951  1.00  0.600          O  
ATOM    244  CB  VAL A  14      15.291 -11.809  17.003  1.00  1.000          C  
ATOM    245  CG1 VAL A  14      16.116 -11.689  18.303  1.00  1.000          C  
ATOM    246  CG2 VAL A  14      14.323 -12.999  17.131  1.00  1.000          C  
ATOM    247  H   VAL A  14      14.078 -11.227  14.729  1.00  0.740          H  
ATOM    248  HA  VAL A  14      13.774 -10.349  17.532  1.00  0.900          H  
ATOM    249  HB  VAL A  14      15.981 -11.984  16.175  1.00  1.200          H  
ATOM    250 1HG1 VAL A  14      16.666 -12.610  18.449  1.00  1.200          H  
ATOM    251 2HG1 VAL A  14      16.828 -10.870  18.233  1.00  1.200          H  
ATOM    252 3HG1 VAL A  14      15.451 -11.522  19.152  1.00  1.200          H  
ATOM    253 1HG2 VAL A  14      14.891 -13.914  17.311  1.00  1.200          H  
ATOM    254 2HG2 VAL A  14      13.639 -12.828  17.962  1.00  1.200          H  
ATOM    255 3HG2 VAL A  14      13.756 -13.105  16.222  1.00  1.200          H  
ATOM    256  N   ASN A  15      15.210  -8.354  17.562  1.00  0.670          N  
ATOM    257  CA  ASN A  15      16.006  -7.138  17.647  1.00  0.740          C  
ATOM    258  C   ASN A  15      16.827  -7.149  18.922  1.00  0.660          C  
ATOM    259  O   ASN A  15      17.429  -6.145  19.310  1.00  0.750          O  
ATOM    260  CB  ASN A  15      15.117  -5.911  17.598  1.00  1.010          C  
ATOM    261  CG  ASN A  15      14.396  -5.756  16.280  1.00  1.010          C  
ATOM    262  OD1 ASN A  15      14.967  -5.957  15.201  1.00  1.010          O  
ATOM    263  ND2 ASN A  15      13.140  -5.387  16.357  1.00  1.010          N  
ATOM    264  H   ASN A  15      14.398  -8.457  18.144  1.00  0.800          H  
ATOM    265  HA  ASN A  15      16.703  -7.109  16.808  1.00  0.890          H  
ATOM    266 1HB  ASN A  15      14.390  -5.941  18.404  1.00  1.210          H  
ATOM    267 2HB  ASN A  15      15.729  -5.024  17.755  1.00  1.210          H  
ATOM    268 1HD2 ASN A  15      12.602  -5.260  15.521  1.00  1.210          H  
ATOM    269 2HD2 ASN A  15      12.716  -5.228  17.250  1.00  1.210          H  
ATOM    270  N   SER A  16      16.820  -8.291  19.581  1.00  0.570          N  
ATOM    271  CA  SER A  16      17.548  -8.485  20.815  1.00  0.530          C  
ATOM    272  C   SER A  16      18.862  -9.148  20.477  1.00  0.520          C  
ATOM    273  O   SER A  16      18.900 -10.311  20.047  1.00  0.520          O  
ATOM    274  CB  SER A  16      16.733  -9.317  21.777  1.00  0.760          C  
ATOM    275  OG  SER A  16      17.441  -9.602  22.944  1.00  0.760          O  
ATOM    276  H   SER A  16      16.301  -9.055  19.179  1.00  0.680          H  
ATOM    277  HA  SER A  16      17.752  -7.516  21.272  1.00  0.640          H  
ATOM    278 1HB  SER A  16      15.831  -8.780  22.037  1.00  0.910          H  
ATOM    279 2HB  SER A  16      16.439 -10.230  21.290  1.00  0.910          H  
ATOM    280  HG  SER A  16      16.774 -10.000  23.571  1.00  0.910          H  
ATOM    281  N   GLN A  17      19.957  -8.414  20.636  1.00  0.610          N  
ATOM    282  CA  GLN A  17      21.215  -8.990  20.230  1.00  0.670          C  
ATOM    283  C   GLN A  17      21.579 -10.211  21.082  1.00  0.610          C  
ATOM    284  O   GLN A  17      22.038 -11.196  20.517  1.00  0.600          O  
ATOM    285  CB  GLN A  17      22.337  -7.943  20.231  1.00  0.910          C  
ATOM    286  CG  GLN A  17      23.648  -8.423  19.616  1.00  0.910          C  
ATOM    287  CD  GLN A  17      23.495  -8.727  18.129  1.00  0.910          C  
ATOM    288  OE1 GLN A  17      22.855  -7.945  17.413  1.00  0.910          O  
ATOM    289  NE2 GLN A  17      24.077  -9.817  17.656  1.00  0.910          N  
ATOM    290  H   GLN A  17      19.887  -7.465  20.986  1.00  0.730          H  
ATOM    291  HA  GLN A  17      21.103  -9.334  19.200  1.00  0.800          H  
ATOM    292 1HB  GLN A  17      22.010  -7.067  19.670  1.00  1.100          H  
ATOM    293 2HB  GLN A  17      22.566  -7.616  21.229  1.00  1.100          H  
ATOM    294 1HG  GLN A  17      24.400  -7.647  19.731  1.00  1.100          H  
ATOM    295 2HG  GLN A  17      23.979  -9.336  20.118  1.00  1.100          H  
ATOM    296 1HE2 GLN A  17      24.013 -10.046  16.688  1.00  1.100          H  
ATOM    297 2HE2 GLN A  17      24.615 -10.433  18.278  1.00  1.100          H  
ATOM    298  N   PRO A  18      21.379 -10.242  22.430  1.00  0.620          N  
ATOM    299  CA  PRO A  18      21.680 -11.415  23.238  1.00  0.640          C  
ATOM    300  C   PRO A  18      21.053 -12.679  22.656  1.00  0.550          C  
ATOM    301  O   PRO A  18      21.681 -13.740  22.640  1.00  0.550          O  
ATOM    302  CB  PRO A  18      21.085 -11.037  24.598  1.00  0.960          C  
ATOM    303  CG  PRO A  18      21.203  -9.524  24.645  1.00  0.960          C  
ATOM    304  CD  PRO A  18      20.890  -9.077  23.234  1.00  0.960          C  
ATOM    305  HA  PRO A  18      22.776 -11.525  23.302  1.00  0.770          H  
ATOM    306 1HB  PRO A  18      20.037 -11.385  24.658  1.00  1.150          H  
ATOM    307 2HB  PRO A  18      21.636 -11.541  25.403  1.00  1.150          H  
ATOM    308 1HG  PRO A  18      20.499  -9.110  25.386  1.00  1.150          H  
ATOM    309 2HG  PRO A  18      22.213  -9.232  24.967  1.00  1.150          H  
ATOM    310 1HD  PRO A  18      19.811  -8.957  23.165  1.00  1.150          H  
ATOM    311 2HD  PRO A  18      21.431  -8.161  23.019  1.00  1.150          H  
ATOM    312  N   ILE A  19      19.834 -12.557  22.116  1.00  0.500          N  
ATOM    313  CA  ILE A  19      19.194 -13.708  21.527  1.00  0.450          C  
ATOM    314  C   ILE A  19      19.887 -14.100  20.252  1.00  0.440          C  
ATOM    315  O   ILE A  19      20.196 -15.278  20.056  1.00  0.440          O  
ATOM    316  CB  ILE A  19      17.686 -13.526  21.288  1.00  0.650          C  
ATOM    317  CG1 ILE A  19      16.954 -13.440  22.639  1.00  0.650          C  
ATOM    318  CG2 ILE A  19      17.153 -14.655  20.426  1.00  0.650          C  
ATOM    319  CD1 ILE A  19      15.525 -13.031  22.530  1.00  0.650          C  
ATOM    320  H   ILE A  19      19.340 -11.669  22.125  1.00  0.600          H  
ATOM    321  HA  ILE A  19      19.296 -14.538  22.230  1.00  0.540          H  
ATOM    322  HB  ILE A  19      17.524 -12.573  20.783  1.00  0.780          H  
ATOM    323 1HG1 ILE A  19      16.997 -14.395  23.133  1.00  0.780          H  
ATOM    324 2HG1 ILE A  19      17.465 -12.706  23.266  1.00  0.780          H  
ATOM    325 1HG2 ILE A  19      16.097 -14.530  20.238  1.00  0.780          H  
ATOM    326 2HG2 ILE A  19      17.659 -14.668  19.471  1.00  0.780          H  
ATOM    327 3HG2 ILE A  19      17.326 -15.590  20.941  1.00  0.780          H  
ATOM    328 1HD1 ILE A  19      15.090 -12.971  23.510  1.00  0.780          H  
ATOM    329 2HD1 ILE A  19      15.489 -12.079  22.069  1.00  0.780          H  
ATOM    330 3HD1 ILE A  19      14.956 -13.737  21.949  1.00  0.780          H  
ATOM    331  N   GLN A  20      20.129 -13.148  19.349  1.00  0.490          N  
ATOM    332  CA  GLN A  20      20.748 -13.615  18.123  1.00  0.530          C  
ATOM    333  C   GLN A  20      22.155 -14.178  18.387  1.00  0.500          C  
ATOM    334  O   GLN A  20      22.535 -15.177  17.768  1.00  0.510          O  
ATOM    335  CB  GLN A  20      20.774 -12.571  17.010  1.00  0.730          C  
ATOM    336  CG  GLN A  20      19.363 -12.225  16.467  1.00  0.730          C  
ATOM    337  CD  GLN A  20      19.407 -11.608  15.070  1.00  0.730          C  
ATOM    338  OE1 GLN A  20      20.257 -12.060  14.282  1.00  0.730          O  
ATOM    339  NE2 GLN A  20      18.554 -10.656  14.732  1.00  0.730          N  
ATOM    340  H   GLN A  20      19.864 -12.170  19.529  1.00  0.590          H  
ATOM    341  HA  GLN A  20      20.142 -14.433  17.743  1.00  0.640          H  
ATOM    342 1HB  GLN A  20      21.224 -11.649  17.395  1.00  0.870          H  
ATOM    343 2HB  GLN A  20      21.397 -12.928  16.192  1.00  0.870          H  
ATOM    344 1HG  GLN A  20      18.721 -13.089  16.481  1.00  0.870          H  
ATOM    345 2HG  GLN A  20      18.948 -11.467  17.135  1.00  0.870          H  
ATOM    346 1HE2 GLN A  20      18.569 -10.250  13.824  1.00  0.870          H  
ATOM    347 2HE2 GLN A  20      17.841 -10.307  15.374  1.00  0.870          H  
ATOM    348  N   ASP A  21      22.910 -13.614  19.344  1.00  0.520          N  
ATOM    349  CA  ASP A  21      24.245 -14.150  19.632  1.00  0.570          C  
ATOM    350  C   ASP A  21      24.138 -15.608  20.055  1.00  0.540          C  
ATOM    351  O   ASP A  21      24.959 -16.448  19.667  1.00  0.590          O  
ATOM    352  CB  ASP A  21      24.939 -13.355  20.739  1.00  0.780          C  
ATOM    353  CG  ASP A  21      25.415 -11.985  20.306  1.00  0.780          C  
ATOM    354  OD1 ASP A  21      25.474 -11.739  19.124  1.00  0.780          O  
ATOM    355  OD2 ASP A  21      25.721 -11.192  21.157  1.00  0.780          O  
ATOM    356  H   ASP A  21      22.572 -12.782  19.833  1.00  0.620          H  
ATOM    357  HA  ASP A  21      24.847 -14.094  18.731  1.00  0.680          H  
ATOM    358 1HB  ASP A  21      24.234 -13.222  21.566  1.00  0.930          H  
ATOM    359 2HB  ASP A  21      25.786 -13.923  21.121  1.00  0.930          H  
ATOM    360  N   LYS A  22      23.124 -15.905  20.854  1.00  0.490          N  
ATOM    361  CA  LYS A  22      22.842 -17.260  21.281  1.00  0.510          C  
ATOM    362  C   LYS A  22      22.425 -18.183  20.121  1.00  0.490          C  
ATOM    363  O   LYS A  22      22.773 -19.366  20.109  1.00  0.550          O  
ATOM    364  CB  LYS A  22      21.887 -17.201  22.433  1.00  0.710          C  
ATOM    365  CG  LYS A  22      22.618 -16.712  23.712  1.00  0.710          C  
ATOM    366  CD  LYS A  22      21.712 -16.630  24.872  1.00  0.710          C  
ATOM    367  CE  LYS A  22      22.442 -16.447  26.169  1.00  0.710          C  
ATOM    368  NZ  LYS A  22      21.491 -16.300  27.285  1.00  0.710          N  
ATOM    369  H   LYS A  22      22.551 -15.136  21.218  1.00  0.590          H  
ATOM    370  HA  LYS A  22      23.766 -17.672  21.687  1.00  0.610          H  
ATOM    371 1HB  LYS A  22      21.083 -16.499  22.213  1.00  0.850          H  
ATOM    372 2HB  LYS A  22      21.455 -18.144  22.575  1.00  0.850          H  
ATOM    373 1HG  LYS A  22      23.455 -17.365  23.943  1.00  0.850          H  
ATOM    374 2HG  LYS A  22      23.019 -15.721  23.523  1.00  0.850          H  
ATOM    375 1HD  LYS A  22      21.056 -15.787  24.723  1.00  0.850          H  
ATOM    376 2HD  LYS A  22      21.126 -17.532  24.939  1.00  0.850          H  
ATOM    377 1HE  LYS A  22      23.040 -17.343  26.337  1.00  0.850          H  
ATOM    378 2HE  LYS A  22      23.101 -15.581  26.132  1.00  0.850          H  
ATOM    379 1HZ  LYS A  22      21.983 -16.232  28.160  1.00  0.850          H  
ATOM    380 2HZ  LYS A  22      20.936 -15.466  27.157  1.00  0.850          H  
ATOM    381 3HZ  LYS A  22      20.862 -17.143  27.287  1.00  0.850          H  
ATOM    382  N   PHE A  23      21.686 -17.670  19.133  1.00  0.420          N  
ATOM    383  CA  PHE A  23      21.363 -18.505  17.969  1.00  0.440          C  
ATOM    384  C   PHE A  23      22.640 -18.795  17.170  1.00  0.480          C  
ATOM    385  O   PHE A  23      22.764 -19.858  16.550  1.00  0.520          O  
ATOM    386  CB  PHE A  23      20.302 -17.882  17.081  1.00  0.610          C  
ATOM    387  CG  PHE A  23      18.868 -18.148  17.496  1.00  0.610          C  
ATOM    388  CD1 PHE A  23      18.216 -17.372  18.401  1.00  0.610          C  
ATOM    389  CD2 PHE A  23      18.156 -19.163  16.905  1.00  0.610          C  
ATOM    390  CE1 PHE A  23      16.903 -17.617  18.725  1.00  0.610          C  
ATOM    391  CE2 PHE A  23      16.840 -19.376  17.237  1.00  0.610          C  
ATOM    392  CZ  PHE A  23      16.236 -18.620  18.144  1.00  0.610          C  
ATOM    393  H   PHE A  23      21.346 -16.705  19.219  1.00  0.500          H  
ATOM    394  HA  PHE A  23      20.965 -19.453  18.328  1.00  0.530          H  
ATOM    395 1HB  PHE A  23      20.457 -16.804  17.079  1.00  0.730          H  
ATOM    396 2HB  PHE A  23      20.435 -18.231  16.058  1.00  0.730          H  
ATOM    397  HD1 PHE A  23      18.746 -16.567  18.862  1.00  0.730          H  
ATOM    398  HD2 PHE A  23      18.638 -19.793  16.153  1.00  0.730          H  
ATOM    399  HE1 PHE A  23      16.397 -17.013  19.442  1.00  0.730          H  
ATOM    400  HE2 PHE A  23      16.272 -20.163  16.761  1.00  0.730          H  
ATOM    401  HZ  PHE A  23      15.205 -18.819  18.393  1.00  0.730          H  
ATOM    402  N   ILE A  24      23.589 -17.852  17.189  1.00  0.510          N  
ATOM    403  CA  ILE A  24      24.879 -18.070  16.546  1.00  0.590          C  
ATOM    404  C   ILE A  24      25.579 -19.219  17.279  1.00  0.650          C  
ATOM    405  O   ILE A  24      26.122 -20.111  16.626  1.00  0.680          O  
ATOM    406  CB  ILE A  24      25.754 -16.796  16.491  1.00  0.790          C  
ATOM    407  CG1 ILE A  24      25.085 -15.793  15.515  1.00  0.790          C  
ATOM    408  CG2 ILE A  24      27.185 -17.173  16.025  1.00  0.790          C  
ATOM    409  CD1 ILE A  24      25.624 -14.371  15.547  1.00  0.790          C  
ATOM    410  H   ILE A  24      23.374 -16.960  17.644  1.00  0.610          H  
ATOM    411  HA  ILE A  24      24.708 -18.379  15.522  1.00  0.710          H  
ATOM    412  HB  ILE A  24      25.806 -16.332  17.456  1.00  0.950          H  
ATOM    413 1HG1 ILE A  24      25.203 -16.176  14.513  1.00  0.950          H  
ATOM    414 2HG1 ILE A  24      24.022 -15.751  15.751  1.00  0.950          H  
ATOM    415 1HG2 ILE A  24      27.806 -16.287  15.975  1.00  0.950          H  
ATOM    416 2HG2 ILE A  24      27.647 -17.875  16.726  1.00  0.950          H  
ATOM    417 3HG2 ILE A  24      27.143 -17.638  15.046  1.00  0.950          H  
ATOM    418 1HD1 ILE A  24      25.072 -13.764  14.829  1.00  0.950          H  
ATOM    419 2HD1 ILE A  24      25.492 -13.951  16.540  1.00  0.950          H  
ATOM    420 3HD1 ILE A  24      26.675 -14.360  15.292  1.00  0.950          H  
ATOM    421  N   GLU A  25      25.537 -19.245  18.625  1.00  0.670          N  
ATOM    422  CA  GLU A  25      26.163 -20.366  19.335  1.00  0.760          C  
ATOM    423  C   GLU A  25      25.557 -21.700  18.860  1.00  0.750          C  
ATOM    424  O   GLU A  25      26.299 -22.663  18.627  1.00  0.800          O  
ATOM    425  CB  GLU A  25      25.948 -20.287  20.861  1.00  1.030          C  
ATOM    426  CG  GLU A  25      26.679 -19.173  21.610  1.00  1.030          C  
ATOM    427  CD  GLU A  25      26.363 -19.193  23.121  1.00  1.030          C  
ATOM    428  OE1 GLU A  25      25.546 -20.008  23.531  1.00  1.030          O  
ATOM    429  OE2 GLU A  25      26.931 -18.411  23.842  1.00  1.030          O  
ATOM    430  H   GLU A  25      25.138 -18.444  19.125  1.00  0.800          H  
ATOM    431  HA  GLU A  25      27.230 -20.366  19.118  1.00  0.910          H  
ATOM    432 1HB  GLU A  25      24.892 -20.177  21.070  1.00  1.230          H  
ATOM    433 2HB  GLU A  25      26.260 -21.230  21.307  1.00  1.230          H  
ATOM    434 1HG  GLU A  25      27.752 -19.287  21.466  1.00  1.230          H  
ATOM    435 2HG  GLU A  25      26.381 -18.211  21.189  1.00  1.230          H  
ATOM    436  N   PHE A  26      24.226 -21.766  18.650  1.00  0.720          N  
ATOM    437  CA  PHE A  26      23.645 -23.022  18.146  1.00  0.720          C  
ATOM    438  C   PHE A  26      24.257 -23.377  16.815  1.00  0.700          C  
ATOM    439  O   PHE A  26      24.659 -24.513  16.588  1.00  0.760          O  
ATOM    440  CB  PHE A  26      22.138 -22.932  17.865  1.00  1.010          C  
ATOM    441  CG  PHE A  26      21.236 -23.102  18.981  1.00  1.010          C  
ATOM    442  CD1 PHE A  26      21.159 -22.174  19.943  1.00  1.010          C  
ATOM    443  CD2 PHE A  26      20.402 -24.186  19.037  1.00  1.010          C  
ATOM    444  CE1 PHE A  26      20.310 -22.296  20.953  1.00  1.010          C  
ATOM    445  CE2 PHE A  26      19.525 -24.307  20.062  1.00  1.010          C  
ATOM    446  CZ  PHE A  26      19.485 -23.359  21.023  1.00  1.010          C  
ATOM    447  H   PHE A  26      23.647 -20.960  18.912  1.00  0.860          H  
ATOM    448  HA  PHE A  26      23.849 -23.820  18.863  1.00  0.860          H  
ATOM    449 1HB  PHE A  26      21.923 -21.971  17.421  1.00  1.210          H  
ATOM    450 2HB  PHE A  26      21.884 -23.680  17.119  1.00  1.210          H  
ATOM    451  HD1 PHE A  26      21.791 -21.335  19.896  1.00  1.210          H  
ATOM    452  HD2 PHE A  26      20.451 -24.938  18.254  1.00  1.210          H  
ATOM    453  HE1 PHE A  26      20.284 -21.534  21.703  1.00  1.210          H  
ATOM    454  HE2 PHE A  26      18.868 -25.140  20.127  1.00  1.210          H  
ATOM    455  HZ  PHE A  26      18.790 -23.446  21.853  1.00  1.210          H  
ATOM    456  N   LYS A  27      24.347 -22.400  15.917  1.00  0.660          N  
ATOM    457  CA  LYS A  27      24.907 -22.660  14.598  1.00  0.690          C  
ATOM    458  C   LYS A  27      26.333 -23.199  14.679  1.00  0.750          C  
ATOM    459  O   LYS A  27      26.643 -24.247  14.098  1.00  0.820          O  
ATOM    460  CB  LYS A  27      24.881 -21.363  13.771  1.00  0.950          C  
ATOM    461  CG  LYS A  27      25.430 -21.461  12.346  1.00  0.950          C  
ATOM    462  CD  LYS A  27      26.896 -20.963  12.176  1.00  0.950          C  
ATOM    463  CE  LYS A  27      27.029 -19.424  12.217  1.00  0.950          C  
ATOM    464  NZ  LYS A  27      28.471 -18.994  12.205  1.00  0.950          N  
ATOM    465  H   LYS A  27      23.970 -21.472  16.148  1.00  0.790          H  
ATOM    466  HA  LYS A  27      24.288 -23.409  14.104  1.00  0.830          H  
ATOM    467 1HB  LYS A  27      23.852 -21.007  13.704  1.00  1.140          H  
ATOM    468 2HB  LYS A  27      25.441 -20.607  14.297  1.00  1.140          H  
ATOM    469 1HG  LYS A  27      25.387 -22.502  12.041  1.00  1.140          H  
ATOM    470 2HG  LYS A  27      24.789 -20.875  11.700  1.00  1.140          H  
ATOM    471 1HD  LYS A  27      27.540 -21.375  12.942  1.00  1.140          H  
ATOM    472 2HD  LYS A  27      27.264 -21.312  11.212  1.00  1.140          H  
ATOM    473 1HE  LYS A  27      26.526 -18.999  11.352  1.00  1.140          H  
ATOM    474 2HE  LYS A  27      26.566 -19.038  13.120  1.00  1.140          H  
ATOM    475 1HZ  LYS A  27      28.538 -17.994  12.241  1.00  1.140          H  
ATOM    476 2HZ  LYS A  27      28.932 -19.399  13.044  1.00  1.140          H  
ATOM    477 3HZ  LYS A  27      28.930 -19.333  11.380  1.00  1.140          H  
ATOM    478  N   ASP A  28      27.187 -22.510  15.449  1.00  0.760          N  
ATOM    479  CA  ASP A  28      28.605 -22.855  15.579  1.00  0.860          C  
ATOM    480  C   ASP A  28      28.848 -24.226  16.193  1.00  0.910          C  
ATOM    481  O   ASP A  28      29.821 -24.903  15.852  1.00  0.980          O  
ATOM    482  CB  ASP A  28      29.350 -21.793  16.397  1.00  1.160          C  
ATOM    483  CG  ASP A  28      29.575 -20.459  15.635  1.00  1.160          C  
ATOM    484  OD1 ASP A  28      29.409 -20.431  14.425  1.00  1.160          O  
ATOM    485  OD2 ASP A  28      29.933 -19.496  16.262  1.00  1.160          O  
ATOM    486  H   ASP A  28      26.832 -21.676  15.927  1.00  0.910          H  
ATOM    487  HA  ASP A  28      29.034 -22.864  14.579  1.00  1.030          H  
ATOM    488 1HB  ASP A  28      28.770 -21.579  17.299  1.00  1.400          H  
ATOM    489 2HB  ASP A  28      30.313 -22.189  16.713  1.00  1.400          H  
ATOM    490  N   ASP A  29      27.992 -24.628  17.125  1.00  0.910          N  
ATOM    491  CA  ASP A  29      28.123 -25.921  17.765  1.00  1.040          C  
ATOM    492  C   ASP A  29      27.444 -27.028  16.955  1.00  1.050          C  
ATOM    493  O   ASP A  29      28.039 -28.045  16.632  1.00  1.200          O  
ATOM    494  CB  ASP A  29      27.547 -25.848  19.162  1.00  1.400          C  
ATOM    495  CG  ASP A  29      27.749 -27.109  19.981  1.00  1.400          C  
ATOM    496  OD1 ASP A  29      28.883 -27.507  20.167  1.00  1.400          O  
ATOM    497  OD2 ASP A  29      26.761 -27.641  20.448  1.00  1.400          O  
ATOM    498  H   ASP A  29      27.236 -24.004  17.428  1.00  1.090          H  
ATOM    499  HA  ASP A  29      29.182 -26.152  17.843  1.00  1.250          H  
ATOM    500 1HB  ASP A  29      27.982 -24.999  19.691  1.00  1.680          H  
ATOM    501 2HB  ASP A  29      26.492 -25.642  19.055  1.00  1.680          H  
ATOM    502  N   VAL A  30      26.204 -26.827  16.547  1.00  0.950          N  
ATOM    503  CA  VAL A  30      25.482 -27.872  15.835  1.00  1.040          C  
ATOM    504  C   VAL A  30      26.215 -28.298  14.571  1.00  1.080          C  
ATOM    505  O   VAL A  30      26.357 -29.497  14.322  1.00  1.310          O  
ATOM    506  CB  VAL A  30      24.042 -27.410  15.542  1.00  1.420          C  
ATOM    507  CG1 VAL A  30      23.328 -28.372  14.576  1.00  1.420          C  
ATOM    508  CG2 VAL A  30      23.290 -27.354  16.911  1.00  1.420          C  
ATOM    509  H   VAL A  30      25.733 -25.962  16.794  1.00  1.140          H  
ATOM    510  HA  VAL A  30      25.415 -28.739  16.494  1.00  1.250          H  
ATOM    511  HB  VAL A  30      24.061 -26.421  15.082  1.00  1.700          H  
ATOM    512 1HG1 VAL A  30      22.317 -28.030  14.405  1.00  1.700          H  
ATOM    513 2HG1 VAL A  30      23.852 -28.411  13.622  1.00  1.700          H  
ATOM    514 3HG1 VAL A  30      23.306 -29.344  15.005  1.00  1.700          H  
ATOM    515 1HG2 VAL A  30      22.292 -27.016  16.766  1.00  1.700          H  
ATOM    516 2HG2 VAL A  30      23.274 -28.352  17.363  1.00  1.700          H  
ATOM    517 3HG2 VAL A  30      23.798 -26.666  17.586  1.00  1.700          H  
ATOM    518  N   VAL A  31      26.751 -27.337  13.814  1.00  1.010          N  
ATOM    519  CA  VAL A  31      27.481 -27.631  12.589  1.00  1.100          C  
ATOM    520  C   VAL A  31      28.669 -28.594  12.798  1.00  1.120          C  
ATOM    521  O   VAL A  31      29.133 -29.206  11.837  1.00  1.220          O  
ATOM    522  CB  VAL A  31      27.941 -26.325  11.917  1.00  1.500          C  
ATOM    523  CG1 VAL A  31      29.080 -25.693  12.689  1.00  1.500          C  
ATOM    524  CG2 VAL A  31      28.315 -26.597  10.456  1.00  1.500          C  
ATOM    525  H   VAL A  31      26.596 -26.353  14.059  1.00  1.210          H  
ATOM    526  HA  VAL A  31      26.787 -28.092  11.903  1.00  1.320          H  
ATOM    527  HB  VAL A  31      27.109 -25.618  11.947  1.00  1.800          H  
ATOM    528 1HG1 VAL A  31      29.354 -24.747  12.227  1.00  1.800          H  
ATOM    529 2HG1 VAL A  31      28.757 -25.515  13.697  1.00  1.800          H  
ATOM    530 3HG1 VAL A  31      29.946 -26.347  12.703  1.00  1.800          H  
ATOM    531 1HG2 VAL A  31      28.590 -25.663   9.973  1.00  1.800          H  
ATOM    532 2HG2 VAL A  31      29.146 -27.286  10.385  1.00  1.800          H  
ATOM    533 3HG2 VAL A  31      27.455 -27.023   9.940  1.00  1.800          H  
ATOM    534  N   ARG A  32      29.168 -28.742  14.035  1.00  1.190          N  
ATOM    535  CA  ARG A  32      30.288 -29.624  14.361  1.00  1.330          C  
ATOM    536  C   ARG A  32      30.000 -31.065  14.009  1.00  1.410          C  
ATOM    537  O   ARG A  32      30.919 -31.863  13.815  1.00  1.580          O  
ATOM    538  CB  ARG A  32      30.564 -29.652  15.857  1.00  1.810          C  
ATOM    539  CG  ARG A  32      31.151 -28.429  16.503  1.00  1.810          C  
ATOM    540  CD  ARG A  32      31.030 -28.549  17.999  1.00  1.810          C  
ATOM    541  NE  ARG A  32      31.781 -29.683  18.532  1.00  1.810          N  
ATOM    542  CZ  ARG A  32      31.616 -30.232  19.766  1.00  1.810          C  
ATOM    543  NH1 ARG A  32      30.720 -29.753  20.625  1.00  1.810          N  
ATOM    544  NH2 ARG A  32      32.366 -31.271  20.116  1.00  1.810          N  
ATOM    545  H   ARG A  32      28.718 -28.252  14.810  1.00  1.430          H  
ATOM    546  HA  ARG A  32      31.170 -29.287  13.819  1.00  1.600          H  
ATOM    547 1HB  ARG A  32      29.643 -29.874  16.373  1.00  2.170          H  
ATOM    548 2HB  ARG A  32      31.236 -30.479  16.067  1.00  2.170          H  
ATOM    549 1HG  ARG A  32      32.203 -28.339  16.243  1.00  2.170          H  
ATOM    550 2HG  ARG A  32      30.612 -27.539  16.171  1.00  2.170          H  
ATOM    551 1HD  ARG A  32      31.391 -27.637  18.474  1.00  2.170          H  
ATOM    552 2HD  ARG A  32      29.980 -28.692  18.249  1.00  2.170          H  
ATOM    553  HE  ARG A  32      32.477 -30.096  17.930  1.00  2.170          H  
ATOM    554 1HH1 ARG A  32      30.113 -28.946  20.381  1.00  2.170          H  
ATOM    555 2HH1 ARG A  32      30.614 -30.172  21.532  1.00  2.170          H  
ATOM    556 1HH2 ARG A  32      33.047 -31.644  19.469  1.00  2.170          H  
ATOM    557 2HH2 ARG A  32      32.255 -31.693  21.027  1.00  2.170          H  
ATOM    558  N   PHE A  33      28.723 -31.415  13.995  1.00  1.430          N  
ATOM    559  CA  PHE A  33      28.303 -32.771  13.770  1.00  1.730          C  
ATOM    560  C   PHE A  33      27.707 -32.966  12.380  1.00  1.910          C  
ATOM    561  O   PHE A  33      27.112 -34.010  12.096  1.00  2.300          O  
ATOM    562  CB  PHE A  33      27.269 -33.084  14.824  1.00  2.300          C  
ATOM    563  CG  PHE A  33      27.787 -32.808  16.219  1.00  2.300          C  
ATOM    564  CD1 PHE A  33      27.344 -31.674  16.911  1.00  2.300          C  
ATOM    565  CD2 PHE A  33      28.721 -33.620  16.828  1.00  2.300          C  
ATOM    566  CE1 PHE A  33      27.813 -31.379  18.170  1.00  2.300          C  
ATOM    567  CE2 PHE A  33      29.193 -33.318  18.092  1.00  2.300          C  
ATOM    568  CZ  PHE A  33      28.733 -32.200  18.758  1.00  2.300          C  
ATOM    569  H   PHE A  33      28.004 -30.702  14.156  1.00  1.720          H  
ATOM    570  HA  PHE A  33      29.166 -33.428  13.878  1.00  2.080          H  
ATOM    571 1HB  PHE A  33      26.422 -32.455  14.643  1.00  2.760          H  
ATOM    572 2HB  PHE A  33      26.951 -34.120  14.757  1.00  2.760          H  
ATOM    573  HD1 PHE A  33      26.617 -31.011  16.443  1.00  2.760          H  
ATOM    574  HD2 PHE A  33      29.092 -34.502  16.303  1.00  2.760          H  
ATOM    575  HE1 PHE A  33      27.453 -30.485  18.695  1.00  2.760          H  
ATOM    576  HE2 PHE A  33      29.931 -33.964  18.564  1.00  2.760          H  
ATOM    577  HZ  PHE A  33      29.102 -31.966  19.750  1.00  2.760          H  
ATOM    578  N   CYS A  34      27.835 -31.958  11.520  1.00  1.890          N  
ATOM    579  CA  CYS A  34      27.294 -32.027  10.176  1.00  2.280          C  
ATOM    580  C   CYS A  34      28.348 -32.541   9.204  1.00  2.320          C  
ATOM    581  O   CYS A  34      29.536 -32.596   9.525  1.00  2.320          O  
ATOM    582  CB  CYS A  34      26.743 -30.672   9.729  1.00  3.040          C  
ATOM    583  SG  CYS A  34      25.290 -30.110  10.678  1.00  3.040          S  
ATOM    584  H   CYS A  34      28.348 -31.113  11.787  1.00  2.270          H  
ATOM    585  HA  CYS A  34      26.462 -32.729  10.177  1.00  2.740          H  
ATOM    586 1HB  CYS A  34      27.523 -29.910   9.811  1.00  3.640          H  
ATOM    587 2HB  CYS A  34      26.451 -30.730   8.702  1.00  3.640          H  
ATOM    588  HG  CYS A  34      25.003 -29.066   9.899  1.00  3.640          H  
ATOM    589  N   SER A  35      27.906 -32.925   8.017  1.00  2.870          N  
ATOM    590  CA  SER A  35      28.793 -33.414   6.968  1.00  3.230          C  
ATOM    591  C   SER A  35      29.882 -32.429   6.584  1.00  3.310          C  
ATOM    592  O   SER A  35      29.690 -31.214   6.637  1.00  3.800          O  
ATOM    593  CB  SER A  35      28.019 -33.757   5.720  1.00  4.380          C  
ATOM    594  OG  SER A  35      28.902 -34.103   4.676  1.00  4.380          O  
ATOM    595  H   SER A  35      26.916 -32.877   7.831  1.00  3.440          H  
ATOM    596  HA  SER A  35      29.275 -34.321   7.336  1.00  3.880          H  
ATOM    597 1HB  SER A  35      27.344 -34.585   5.923  1.00  5.250          H  
ATOM    598 2HB  SER A  35      27.414 -32.903   5.418  1.00  5.250          H  
ATOM    599  HG  SER A  35      28.337 -34.388   3.944  1.00  5.250          H  
ATOM    600  N   GLY A  36      31.047 -32.970   6.198  1.00  3.350          N  
ATOM    601  CA  GLY A  36      32.183 -32.171   5.724  1.00  3.810          C  
ATOM    602  C   GLY A  36      31.815 -31.368   4.469  1.00  3.740          C  
ATOM    603  O   GLY A  36      32.465 -30.377   4.110  1.00  4.230          O  
ATOM    604  H   GLY A  36      31.128 -33.977   6.213  1.00  4.020          H  
ATOM    605 1HA  GLY A  36      32.498 -31.490   6.516  1.00  4.570          H  
ATOM    606 2HA  GLY A  36      33.026 -32.827   5.510  1.00  4.570          H  
ATOM    607  N   ASP A  37      30.760 -31.789   3.781  1.00  3.610          N  
ATOM    608  CA  ASP A  37      30.333 -31.042   2.627  1.00  3.970          C  
ATOM    609  C   ASP A  37      29.538 -29.877   3.141  1.00  3.830          C  
ATOM    610  O   ASP A  37      28.342 -30.007   3.421  1.00  4.130          O  
ATOM    611  CB  ASP A  37      29.478 -31.856   1.657  1.00  5.410          C  
ATOM    612  CG  ASP A  37      29.049 -31.027   0.390  1.00  5.410          C  
ATOM    613  OD1 ASP A  37      29.103 -29.786   0.425  1.00  5.410          O  
ATOM    614  OD2 ASP A  37      28.679 -31.643  -0.586  1.00  5.410          O  
ATOM    615  H   ASP A  37      30.243 -32.606   4.097  1.00  4.330          H  
ATOM    616  HA  ASP A  37      31.206 -30.665   2.094  1.00  4.760          H  
ATOM    617 1HB  ASP A  37      30.034 -32.737   1.331  1.00  6.500          H  
ATOM    618 2HB  ASP A  37      28.582 -32.203   2.171  1.00  6.500          H  
ATOM    619  N   ARG A  38      30.209 -28.729   3.169  1.00  3.930          N  
ATOM    620  CA  ARG A  38      29.730 -27.448   3.677  1.00  4.380          C  
ATOM    621  C   ARG A  38      28.327 -27.114   3.191  1.00  4.500          C  
ATOM    622  O   ARG A  38      27.586 -26.398   3.864  1.00  4.940          O  
ATOM    623  CB  ARG A  38      30.695 -26.334   3.272  1.00  5.950          C  
ATOM    624  CG  ARG A  38      30.306 -24.890   3.669  1.00  5.950          C  
ATOM    625  CD  ARG A  38      30.213 -24.679   5.142  1.00  5.950          C  
ATOM    626  NE  ARG A  38      31.504 -24.802   5.810  1.00  5.950          N  
ATOM    627  CZ  ARG A  38      31.683 -24.802   7.152  1.00  5.950          C  
ATOM    628  NH1 ARG A  38      30.652 -24.680   7.971  1.00  5.950          N  
ATOM    629  NH2 ARG A  38      32.911 -24.921   7.646  1.00  5.950          N  
ATOM    630  H   ARG A  38      31.193 -28.830   2.924  1.00  4.720          H  
ATOM    631  HA  ARG A  38      29.711 -27.517   4.765  1.00  5.260          H  
ATOM    632 1HB  ARG A  38      31.673 -26.541   3.701  1.00  7.140          H  
ATOM    633 2HB  ARG A  38      30.811 -26.349   2.189  1.00  7.140          H  
ATOM    634 1HG  ARG A  38      31.065 -24.207   3.293  1.00  7.140          H  
ATOM    635 2HG  ARG A  38      29.345 -24.622   3.231  1.00  7.140          H  
ATOM    636 1HD  ARG A  38      29.824 -23.678   5.332  1.00  7.140          H  
ATOM    637 2HD  ARG A  38      29.535 -25.406   5.570  1.00  7.140          H  
ATOM    638  HE  ARG A  38      32.325 -24.889   5.230  1.00  7.140          H  
ATOM    639 1HH1 ARG A  38      29.681 -24.584   7.600  1.00  7.140          H  
ATOM    640 2HH1 ARG A  38      30.801 -24.673   8.966  1.00  7.140          H  
ATOM    641 1HH2 ARG A  38      33.701 -25.011   7.022  1.00  7.140          H  
ATOM    642 2HH2 ARG A  38      33.059 -24.920   8.645  1.00  7.140          H  
ATOM    643  N   GLY A  39      27.934 -27.596   2.009  1.00  4.450          N  
ATOM    644  CA  GLY A  39      26.614 -27.282   1.469  1.00  4.700          C  
ATOM    645  C   GLY A  39      25.491 -27.689   2.446  1.00  4.050          C  
ATOM    646  O   GLY A  39      24.395 -27.120   2.407  1.00  4.250          O  
ATOM    647  H   GLY A  39      28.547 -28.245   1.485  1.00  5.340          H  
ATOM    648 1HA  GLY A  39      26.553 -26.215   1.256  1.00  5.640          H  
ATOM    649 2HA  GLY A  39      26.489 -27.810   0.524  1.00  5.640          H  
ATOM    650  N   VAL A  40      25.797 -28.636   3.350  1.00  3.520          N  
ATOM    651  CA  VAL A  40      24.912 -29.170   4.384  1.00  3.290          C  
ATOM    652  C   VAL A  40      24.382 -28.091   5.312  1.00  3.290          C  
ATOM    653  O   VAL A  40      23.326 -28.241   5.909  1.00  3.700          O  
ATOM    654  CB  VAL A  40      25.667 -30.242   5.213  1.00  4.700          C  
ATOM    655  CG1 VAL A  40      26.758 -29.585   6.106  1.00  4.700          C  
ATOM    656  CG2 VAL A  40      24.682 -31.040   6.086  1.00  4.700          C  
ATOM    657  H   VAL A  40      26.744 -29.030   3.304  1.00  4.220          H  
ATOM    658  HA  VAL A  40      24.064 -29.649   3.888  1.00  3.950          H  
ATOM    659  HB  VAL A  40      26.175 -30.906   4.519  1.00  5.640          H  
ATOM    660 1HG1 VAL A  40      27.300 -30.357   6.629  1.00  5.640          H  
ATOM    661 2HG1 VAL A  40      27.458 -29.029   5.493  1.00  5.640          H  
ATOM    662 3HG1 VAL A  40      26.318 -28.908   6.836  1.00  5.640          H  
ATOM    663 1HG2 VAL A  40      25.222 -31.798   6.634  1.00  5.640          H  
ATOM    664 2HG2 VAL A  40      24.186 -30.382   6.789  1.00  5.640          H  
ATOM    665 3HG2 VAL A  40      23.935 -31.514   5.449  1.00  5.640          H  
ATOM    666  N   ASP A  41      25.094 -26.984   5.452  1.00  3.400          N  
ATOM    667  CA  ASP A  41      24.635 -25.934   6.338  1.00  3.430          C  
ATOM    668  C   ASP A  41      23.247 -25.439   5.951  1.00  3.090          C  
ATOM    669  O   ASP A  41      22.388 -25.168   6.805  1.00  3.680          O  
ATOM    670  CB  ASP A  41      25.621 -24.775   6.297  1.00  4.790          C  
ATOM    671  CG  ASP A  41      26.918 -25.066   7.046  1.00  4.790          C  
ATOM    672  OD1 ASP A  41      26.964 -26.014   7.783  1.00  4.790          O  
ATOM    673  OD2 ASP A  41      27.841 -24.298   6.916  1.00  4.790          O  
ATOM    674  H   ASP A  41      25.969 -26.873   4.929  1.00  4.080          H  
ATOM    675  HA  ASP A  41      24.591 -26.333   7.352  1.00  4.120          H  
ATOM    676 1HB  ASP A  41      25.880 -24.587   5.250  1.00  5.750          H  
ATOM    677 2HB  ASP A  41      25.154 -23.876   6.664  1.00  5.750          H  
ATOM    678  N   ASP A  42      22.959 -25.440   4.650  1.00  2.660          N  
ATOM    679  CA  ASP A  42      21.706 -24.912   4.150  1.00  2.830          C  
ATOM    680  C   ASP A  42      20.557 -25.902   4.275  1.00  2.450          C  
ATOM    681  O   ASP A  42      19.417 -25.575   3.936  1.00  2.970          O  
ATOM    682  CB  ASP A  42      21.868 -24.502   2.688  1.00  3.890          C  
ATOM    683  CG  ASP A  42      22.792 -23.280   2.477  1.00  3.890          C  
ATOM    684  OD1 ASP A  42      22.955 -22.470   3.371  1.00  3.890          O  
ATOM    685  OD2 ASP A  42      23.340 -23.186   1.409  1.00  3.890          O  
ATOM    686  H   ASP A  42      23.648 -25.761   3.962  1.00  3.190          H  
ATOM    687  HA  ASP A  42      21.454 -24.026   4.733  1.00  3.400          H  
ATOM    688 1HB  ASP A  42      22.282 -25.349   2.129  1.00  4.670          H  
ATOM    689 2HB  ASP A  42      20.891 -24.280   2.264  1.00  4.670          H  
ATOM    690  N   THR A  43      20.836 -27.114   4.762  1.00  2.060          N  
ATOM    691  CA  THR A  43      19.794 -28.107   4.914  1.00  2.130          C  
ATOM    692  C   THR A  43      19.517 -28.298   6.396  1.00  2.040          C  
ATOM    693  O   THR A  43      18.701 -29.141   6.758  1.00  2.870          O  
ATOM    694  CB  THR A  43      20.187 -29.477   4.315  1.00  2.950          C  
ATOM    695  OG1 THR A  43      21.285 -30.037   5.031  1.00  2.950          O  
ATOM    696  CG2 THR A  43      20.636 -29.267   2.890  1.00  2.950          C  
ATOM    697  H   THR A  43      21.784 -27.374   5.048  1.00  2.470          H  
ATOM    698  HA  THR A  43      18.883 -27.755   4.435  1.00  2.560          H  
ATOM    699  HB  THR A  43      19.335 -30.158   4.344  1.00  3.540          H  
ATOM    700  HG1 THR A  43      20.974 -30.366   5.886  1.00  3.540          H  
ATOM    701 1HG2 THR A  43      20.918 -30.223   2.455  1.00  3.540          H  
ATOM    702 2HG2 THR A  43      19.831 -28.837   2.329  1.00  3.540          H  
ATOM    703 3HG2 THR A  43      21.494 -28.593   2.869  1.00  3.540          H  
ATOM    704  N   ILE A  44      20.254 -27.581   7.258  1.00  1.480          N  
ATOM    705  CA  ILE A  44      20.130 -27.775   8.694  1.00  1.230          C  
ATOM    706  C   ILE A  44      19.672 -26.561   9.485  1.00  0.920          C  
ATOM    707  O   ILE A  44      18.649 -26.645  10.165  1.00  1.070          O  
ATOM    708  CB  ILE A  44      21.476 -28.302   9.279  1.00  1.820          C  
ATOM    709  CG1 ILE A  44      21.883 -29.668   8.612  1.00  1.820          C  
ATOM    710  CG2 ILE A  44      21.429 -28.421  10.817  1.00  1.820          C  
ATOM    711  CD1 ILE A  44      20.922 -30.859   8.810  1.00  1.820          C  
ATOM    712  H   ILE A  44      20.902 -26.868   6.909  1.00  1.780          H  
ATOM    713  HA  ILE A  44      19.375 -28.537   8.860  1.00  1.480          H  
ATOM    714  HB  ILE A  44      22.265 -27.592   9.008  1.00  2.190          H  
ATOM    715 1HG1 ILE A  44      21.986 -29.499   7.553  1.00  2.190          H  
ATOM    716 2HG1 ILE A  44      22.846 -29.956   9.001  1.00  2.190          H  
ATOM    717 1HG2 ILE A  44      22.393 -28.765  11.185  1.00  2.190          H  
ATOM    718 2HG2 ILE A  44      21.217 -27.466  11.252  1.00  2.190          H  
ATOM    719 3HG2 ILE A  44      20.662 -29.121  11.111  1.00  2.190          H  
ATOM    720 1HD1 ILE A  44      21.330 -31.728   8.297  1.00  2.190          H  
ATOM    721 2HD1 ILE A  44      20.819 -31.088   9.865  1.00  2.190          H  
ATOM    722 3HD1 ILE A  44      19.945 -30.640   8.399  1.00  2.190          H  
ATOM    723  N   PHE A  45      20.421 -25.454   9.457  1.00  0.860          N  
ATOM    724  CA  PHE A  45      20.102 -24.386  10.421  1.00  0.770          C  
ATOM    725  C   PHE A  45      19.488 -23.092   9.916  1.00  0.780          C  
ATOM    726  O   PHE A  45      19.615 -22.727   8.747  1.00  0.890          O  
ATOM    727  CB  PHE A  45      21.329 -24.044  11.269  1.00  1.110          C  
ATOM    728  CG  PHE A  45      22.567 -23.746  10.543  1.00  1.110          C  
ATOM    729  CD1 PHE A  45      22.822 -22.494  10.026  1.00  1.110          C  
ATOM    730  CD2 PHE A  45      23.543 -24.736  10.436  1.00  1.110          C  
ATOM    731  CE1 PHE A  45      24.013 -22.236   9.391  1.00  1.110          C  
ATOM    732  CE2 PHE A  45      24.731 -24.474   9.818  1.00  1.110          C  
ATOM    733  CZ  PHE A  45      24.968 -23.220   9.296  1.00  1.110          C  
ATOM    734  H   PHE A  45      21.209 -25.366   8.802  1.00  1.030          H  
ATOM    735  HA  PHE A  45      19.397 -24.800  11.118  1.00  0.920          H  
ATOM    736 1HB  PHE A  45      21.093 -23.177  11.896  1.00  1.340          H  
ATOM    737 2HB  PHE A  45      21.545 -24.855  11.927  1.00  1.340          H  
ATOM    738  HD1 PHE A  45      22.069 -21.701  10.117  1.00  1.340          H  
ATOM    739  HD2 PHE A  45      23.356 -25.725  10.861  1.00  1.340          H  
ATOM    740  HE1 PHE A  45      24.205 -21.244   8.981  1.00  1.340          H  
ATOM    741  HE2 PHE A  45      25.499 -25.251   9.738  1.00  1.340          H  
ATOM    742  HZ  PHE A  45      25.921 -23.011   8.806  1.00  1.340          H  
ATOM    743  N   GLN A  46      18.810 -22.384  10.836  1.00  0.760          N  
ATOM    744  CA  GLN A  46      18.309 -21.052  10.536  1.00  0.810          C  
ATOM    745  C   GLN A  46      19.424 -20.048  10.793  1.00  0.730          C  
ATOM    746  O   GLN A  46      20.221 -20.191  11.723  1.00  0.710          O  
ATOM    747  CB  GLN A  46      17.031 -20.731  11.331  1.00  1.110          C  
ATOM    748  CG  GLN A  46      16.493 -19.285  11.152  1.00  1.110          C  
ATOM    749  CD  GLN A  46      16.039 -18.932   9.729  1.00  1.110          C  
ATOM    750  OE1 GLN A  46      16.891 -18.809   8.822  1.00  1.110          O  
ATOM    751  NE2 GLN A  46      14.728 -18.755   9.530  1.00  1.110          N  
ATOM    752  H   GLN A  46      18.667 -22.762  11.782  1.00  0.910          H  
ATOM    753  HA  GLN A  46      18.061 -21.007   9.476  1.00  0.970          H  
ATOM    754 1HB  GLN A  46      16.243 -21.424  11.045  1.00  1.340          H  
ATOM    755 2HB  GLN A  46      17.221 -20.876  12.398  1.00  1.340          H  
ATOM    756 1HG  GLN A  46      15.621 -19.194  11.800  1.00  1.340          H  
ATOM    757 2HG  GLN A  46      17.245 -18.562  11.467  1.00  1.340          H  
ATOM    758 1HE2 GLN A  46      14.374 -18.504   8.605  1.00  1.340          H  
ATOM    759 2HE2 GLN A  46      14.088 -18.855  10.290  1.00  1.340          H  
ATOM    760  N   ASN A  47      19.469 -19.019   9.966  1.00  0.740          N  
ATOM    761  CA  ASN A  47      20.493 -17.989  10.055  1.00  0.750          C  
ATOM    762  C   ASN A  47      20.124 -16.741  10.880  1.00  0.680          C  
ATOM    763  O   ASN A  47      18.947 -16.498  11.122  1.00  0.660          O  
ATOM    764  CB  ASN A  47      20.939 -17.624   8.657  1.00  1.050          C  
ATOM    765  CG  ASN A  47      21.773 -18.731   8.068  1.00  1.050          C  
ATOM    766  OD1 ASN A  47      22.688 -19.224   8.735  1.00  1.050          O  
ATOM    767  ND2 ASN A  47      21.487 -19.135   6.863  1.00  1.050          N  
ATOM    768  H   ASN A  47      18.733 -18.957   9.259  1.00  0.890          H  
ATOM    769  HA  ASN A  47      21.330 -18.478  10.522  1.00  0.900          H  
ATOM    770 1HB  ASN A  47      20.059 -17.478   8.031  1.00  1.260          H  
ATOM    771 2HB  ASN A  47      21.496 -16.691   8.653  1.00  1.260          H  
ATOM    772 1HD2 ASN A  47      22.013 -19.886   6.448  1.00  1.260          H  
ATOM    773 2HD2 ASN A  47      20.741 -18.719   6.352  1.00  1.260          H  
ATOM    774  N   PRO A  48      21.134 -15.980  11.380  1.00  0.800          N  
ATOM    775  CA  PRO A  48      21.040 -14.663  12.007  1.00  1.020          C  
ATOM    776  C   PRO A  48      20.416 -13.685  11.030  1.00  1.070          C  
ATOM    777  O   PRO A  48      20.365 -13.964   9.828  1.00  2.020          O  
ATOM    778  CB  PRO A  48      22.493 -14.305  12.319  1.00  1.530          C  
ATOM    779  CG  PRO A  48      23.196 -15.624  12.416  1.00  1.530          C  
ATOM    780  CD  PRO A  48      22.525 -16.522  11.416  1.00  1.530          C  
ATOM    781  HA  PRO A  48      20.440 -14.730  12.927  1.00  1.220          H  
ATOM    782 1HB  PRO A  48      22.896 -13.650  11.527  1.00  1.840          H  
ATOM    783 2HB  PRO A  48      22.537 -13.727  13.258  1.00  1.840          H  
ATOM    784 1HG  PRO A  48      24.274 -15.497  12.230  1.00  1.840          H  
ATOM    785 2HG  PRO A  48      23.087 -16.011  13.436  1.00  1.840          H  
ATOM    786 1HD  PRO A  48      23.019 -16.461  10.434  1.00  1.840          H  
ATOM    787 2HD  PRO A  48      22.571 -17.524  11.860  1.00  1.840          H  
ATOM    788  N   HIS A  49      19.840 -12.604  11.555  1.00  0.740          N  
ATOM    789  CA  HIS A  49      19.128 -11.551  10.812  1.00  0.720          C  
ATOM    790  C   HIS A  49      17.714 -12.025  10.497  1.00  0.600          C  
ATOM    791  O   HIS A  49      16.747 -11.398  10.914  1.00  0.720          O  
ATOM    792  CB  HIS A  49      19.851 -11.106   9.529  1.00  1.020          C  
ATOM    793  CG  HIS A  49      21.200 -10.497   9.782  1.00  1.020          C  
ATOM    794  ND1 HIS A  49      22.039 -10.132   8.761  1.00  1.020          N  
ATOM    795  CD2 HIS A  49      21.856 -10.202  10.936  1.00  1.020          C  
ATOM    796  CE1 HIS A  49      23.154  -9.631   9.264  1.00  1.020          C  
ATOM    797  NE2 HIS A  49      23.071  -9.663  10.586  1.00  1.020          N  
ATOM    798  H   HIS A  49      19.941 -12.458  12.561  1.00  0.890          H  
ATOM    799  HA  HIS A  49      19.036 -10.666  11.442  1.00  0.860          H  
ATOM    800 1HB  HIS A  49      19.949 -11.906   8.807  1.00  1.220          H  
ATOM    801 2HB  HIS A  49      19.246 -10.339   9.037  1.00  1.220          H  
ATOM    802  HD1 HIS A  49      21.763 -10.080   7.777  1.00  1.220          H  
ATOM    803  HD2 HIS A  49      21.598 -10.316  11.991  1.00  1.220          H  
ATOM    804  HE1 HIS A  49      23.947  -9.282   8.605  1.00  1.220          H  
ATOM    805  N   LYS A  50      17.614 -13.176   9.834  1.00  0.510          N  
ATOM    806  CA  LYS A  50      16.353 -13.845   9.507  1.00  0.480          C  
ATOM    807  C   LYS A  50      15.479 -14.236  10.695  1.00  0.430          C  
ATOM    808  O   LYS A  50      14.281 -14.434  10.513  1.00  0.520          O  
ATOM    809  CB  LYS A  50      16.579 -15.090   8.654  1.00  0.680          C  
ATOM    810  CG  LYS A  50      16.932 -14.813   7.237  1.00  0.680          C  
ATOM    811  CD  LYS A  50      17.068 -16.096   6.427  1.00  0.680          C  
ATOM    812  CE  LYS A  50      17.299 -15.772   4.960  1.00  0.680          C  
ATOM    813  NZ  LYS A  50      17.431 -16.980   4.113  1.00  0.680          N  
ATOM    814  H   LYS A  50      18.501 -13.590   9.532  1.00  0.610          H  
ATOM    815  HA  LYS A  50      15.770 -13.168   8.898  1.00  0.580          H  
ATOM    816 1HB  LYS A  50      17.406 -15.663   9.085  1.00  0.820          H  
ATOM    817 2HB  LYS A  50      15.714 -15.727   8.685  1.00  0.820          H  
ATOM    818 1HG  LYS A  50      16.146 -14.200   6.794  1.00  0.820          H  
ATOM    819 2HG  LYS A  50      17.868 -14.257   7.200  1.00  0.820          H  
ATOM    820 1HD  LYS A  50      17.904 -16.679   6.811  1.00  0.820          H  
ATOM    821 2HD  LYS A  50      16.159 -16.690   6.527  1.00  0.820          H  
ATOM    822 1HE  LYS A  50      16.455 -15.187   4.608  1.00  0.820          H  
ATOM    823 2HE  LYS A  50      18.208 -15.179   4.865  1.00  0.820          H  
ATOM    824 1HZ  LYS A  50      17.574 -16.697   3.152  1.00  0.820          H  
ATOM    825 2HZ  LYS A  50      18.215 -17.527   4.423  1.00  0.820          H  
ATOM    826 3HZ  LYS A  50      16.586 -17.526   4.183  1.00  0.820          H  
ATOM    827  N   LEU A  51      16.064 -14.381  11.878  1.00  0.420          N  
ATOM    828  CA  LEU A  51      15.352 -14.815  13.080  1.00  0.430          C  
ATOM    829  C   LEU A  51      14.199 -13.894  13.452  1.00  0.450          C  
ATOM    830  O   LEU A  51      14.380 -12.681  13.604  1.00  0.640          O  
ATOM    831  CB  LEU A  51      16.355 -14.854  14.229  1.00  0.600          C  
ATOM    832  CG  LEU A  51      17.465 -15.886  14.077  1.00  0.600          C  
ATOM    833  CD1 LEU A  51      18.507 -15.632  15.093  1.00  0.600          C  
ATOM    834  CD2 LEU A  51      16.907 -17.296  14.241  1.00  0.600          C  
ATOM    835  H   LEU A  51      17.051 -14.170  11.933  1.00  0.500          H  
ATOM    836  HA  LEU A  51      14.938 -15.801  12.893  1.00  0.520          H  
ATOM    837 1HB  LEU A  51      16.815 -13.868  14.322  1.00  0.720          H  
ATOM    838 2HB  LEU A  51      15.816 -15.072  15.151  1.00  0.720          H  
ATOM    839  HG  LEU A  51      17.913 -15.790  13.108  1.00  0.720          H  
ATOM    840 1HD1 LEU A  51      19.295 -16.360  14.959  1.00  0.720          H  
ATOM    841 2HD1 LEU A  51      18.908 -14.649  14.941  1.00  0.720          H  
ATOM    842 3HD1 LEU A  51      18.083 -15.711  16.086  1.00  0.720          H  
ATOM    843 1HD2 LEU A  51      17.718 -18.017  14.133  1.00  0.720          H  
ATOM    844 2HD2 LEU A  51      16.465 -17.392  15.222  1.00  0.720          H  
ATOM    845 3HD2 LEU A  51      16.159 -17.510  13.501  1.00  0.720          H  
ATOM    846  N   HIS A  52      13.034 -14.511  13.678  1.00  0.390          N  
ATOM    847  CA  HIS A  52      11.783 -13.837  14.006  1.00  0.400          C  
ATOM    848  C   HIS A  52      10.783 -14.740  14.707  1.00  0.430          C  
ATOM    849  O   HIS A  52      10.852 -15.963  14.562  1.00  0.460          O  
ATOM    850  CB  HIS A  52      11.125 -13.408  12.690  1.00  0.560          C  
ATOM    851  CG  HIS A  52      10.824 -14.628  11.798  1.00  0.560          C  
ATOM    852  ND1 HIS A  52      11.803 -15.235  11.048  1.00  0.560          N  
ATOM    853  CD2 HIS A  52       9.694 -15.346  11.569  1.00  0.560          C  
ATOM    854  CE1 HIS A  52      11.301 -16.256  10.395  1.00  0.560          C  
ATOM    855  NE2 HIS A  52      10.027 -16.355  10.672  1.00  0.560          N  
ATOM    856  H   HIS A  52      12.997 -15.510  13.533  1.00  0.470          H  
ATOM    857  HA  HIS A  52      11.970 -12.973  14.637  1.00  0.480          H  
ATOM    858 1HB  HIS A  52      10.202 -12.876  12.892  1.00  0.670          H  
ATOM    859 2HB  HIS A  52      11.785 -12.741  12.139  1.00  0.670          H  
ATOM    860  HD1 HIS A  52      12.701 -14.839  10.810  1.00  0.670          H  
ATOM    861  HD2 HIS A  52       8.675 -15.266  11.936  1.00  0.670          H  
ATOM    862  HE1 HIS A  52      11.934 -16.857   9.751  1.00  0.670          H  
ATOM    863  N   LEU A  53       9.821 -14.127  15.400  1.00  0.440          N  
ATOM    864  CA  LEU A  53       8.669 -14.845  15.923  1.00  0.500          C  
ATOM    865  C   LEU A  53       7.692 -15.066  14.800  1.00  0.510          C  
ATOM    866  O   LEU A  53       7.413 -14.139  14.031  1.00  0.590          O  
ATOM    867  CB  LEU A  53       7.936 -14.048  17.020  1.00  0.680          C  
ATOM    868  CG  LEU A  53       8.634 -13.830  18.364  1.00  0.680          C  
ATOM    869  CD1 LEU A  53       7.860 -12.780  19.206  1.00  0.680          C  
ATOM    870  CD2 LEU A  53       8.611 -15.154  19.122  1.00  0.680          C  
ATOM    871  H   LEU A  53       9.878 -13.117  15.513  1.00  0.530          H  
ATOM    872  HA  LEU A  53       8.993 -15.806  16.297  1.00  0.600          H  
ATOM    873 1HB  LEU A  53       7.703 -13.087  16.618  1.00  0.810          H  
ATOM    874 2HB  LEU A  53       7.002 -14.551  17.213  1.00  0.810          H  
ATOM    875  HG  LEU A  53       9.660 -13.492  18.205  1.00  0.810          H  
ATOM    876 1HD1 LEU A  53       8.353 -12.649  20.170  1.00  0.810          H  
ATOM    877 2HD1 LEU A  53       7.846 -11.824  18.680  1.00  0.810          H  
ATOM    878 3HD1 LEU A  53       6.836 -13.117  19.370  1.00  0.810          H  
ATOM    879 1HD2 LEU A  53       9.093 -15.018  20.072  1.00  0.810          H  
ATOM    880 2HD2 LEU A  53       7.588 -15.465  19.275  1.00  0.810          H  
ATOM    881 3HD2 LEU A  53       9.118 -15.909  18.567  1.00  0.810          H  
ATOM    882  N   THR A  54       7.106 -16.249  14.740  1.00  0.500          N  
ATOM    883  CA  THR A  54       6.090 -16.499  13.713  1.00  0.510          C  
ATOM    884  C   THR A  54       4.682 -16.490  14.288  1.00  0.520          C  
ATOM    885  O   THR A  54       4.406 -17.134  15.299  1.00  0.590          O  
ATOM    886  CB  THR A  54       6.327 -17.843  12.969  1.00  0.710          C  
ATOM    887  OG1 THR A  54       7.596 -17.806  12.303  1.00  0.710          O  
ATOM    888  CG2 THR A  54       5.207 -18.090  11.902  1.00  0.710          C  
ATOM    889  H   THR A  54       7.411 -16.974  15.402  1.00  0.600          H  
ATOM    890  HA  THR A  54       6.145 -15.701  12.971  1.00  0.610          H  
ATOM    891  HB  THR A  54       6.331 -18.665  13.693  1.00  0.850          H  
ATOM    892  HG1 THR A  54       8.292 -17.743  12.973  1.00  0.850          H  
ATOM    893 1HG2 THR A  54       5.400 -19.032  11.394  1.00  0.850          H  
ATOM    894 2HG2 THR A  54       4.231 -18.146  12.378  1.00  0.850          H  
ATOM    895 3HG2 THR A  54       5.207 -17.277  11.172  1.00  0.850          H  
ATOM    896  N   ILE A  55       3.807 -15.724  13.654  1.00  0.520          N  
ATOM    897  CA  ILE A  55       2.400 -15.643  13.997  1.00  0.580          C  
ATOM    898  C   ILE A  55       1.569 -16.517  13.077  1.00  0.680          C  
ATOM    899  O   ILE A  55       0.673 -17.234  13.516  1.00  0.810          O  
ATOM    900  CB  ILE A  55       1.941 -14.186  14.053  1.00  0.790          C  
ATOM    901  CG1 ILE A  55       2.655 -13.530  15.283  1.00  0.790          C  
ATOM    902  CG2 ILE A  55       0.416 -14.072  14.001  1.00  0.790          C  
ATOM    903  CD1 ILE A  55       2.533 -12.044  15.421  1.00  0.790          C  
ATOM    904  H   ILE A  55       4.111 -15.169  12.848  1.00  0.620          H  
ATOM    905  HA  ILE A  55       2.289 -16.037  15.000  1.00  0.700          H  
ATOM    906  HB  ILE A  55       2.343 -13.679  13.208  1.00  0.950          H  
ATOM    907 1HG1 ILE A  55       2.254 -13.982  16.182  1.00  0.950          H  
ATOM    908 2HG1 ILE A  55       3.717 -13.766  15.225  1.00  0.950          H  
ATOM    909 1HG2 ILE A  55       0.121 -13.033  14.020  1.00  0.950          H  
ATOM    910 2HG2 ILE A  55       0.041 -14.518  13.084  1.00  0.950          H  
ATOM    911 3HG2 ILE A  55      -0.016 -14.584  14.824  1.00  0.950          H  
ATOM    912 1HD1 ILE A  55       3.069 -11.732  16.310  1.00  0.950          H  
ATOM    913 2HD1 ILE A  55       2.959 -11.547  14.550  1.00  0.950          H  
ATOM    914 3HD1 ILE A  55       1.510 -11.781  15.525  1.00  0.950          H  
ATOM    915  N   GLY A  56       1.856 -16.448  11.790  1.00  0.660          N  
ATOM    916  CA  GLY A  56       1.111 -17.260  10.834  1.00  0.780          C  
ATOM    917  C   GLY A  56       1.528 -17.001   9.405  1.00  0.670          C  
ATOM    918  O   GLY A  56       2.279 -16.065   9.127  1.00  0.600          O  
ATOM    919  H   GLY A  56       2.600 -15.814  11.496  1.00  0.790          H  
ATOM    920 1HA  GLY A  56       1.253 -18.316  11.066  1.00  0.940          H  
ATOM    921 2HA  GLY A  56       0.046 -17.055  10.941  1.00  0.940          H  
ATOM    922  N   THR A  57       1.045 -17.848   8.496  1.00  0.780          N  
ATOM    923  CA  THR A  57       1.353 -17.738   7.076  1.00  0.760          C  
ATOM    924  C   THR A  57       0.088 -17.759   6.238  1.00  0.780          C  
ATOM    925  O   THR A  57      -0.960 -18.235   6.681  1.00  0.960          O  
ATOM    926  CB  THR A  57       2.259 -18.900   6.616  1.00  1.070          C  
ATOM    927  OG1 THR A  57       1.550 -20.147   6.761  1.00  1.070          O  
ATOM    928  CG2 THR A  57       3.532 -18.956   7.459  1.00  1.070          C  
ATOM    929  H   THR A  57       0.446 -18.607   8.786  1.00  0.940          H  
ATOM    930  HA  THR A  57       1.857 -16.798   6.890  1.00  0.910          H  
ATOM    931  HB  THR A  57       2.516 -18.752   5.574  1.00  1.290          H  
ATOM    932  HG1 THR A  57       2.031 -20.848   6.308  1.00  1.290          H  
ATOM    933 1HG2 THR A  57       4.152 -19.777   7.113  1.00  1.290          H  
ATOM    934 2HG2 THR A  57       4.068 -18.042   7.363  1.00  1.290          H  
ATOM    935 3HG2 THR A  57       3.279 -19.115   8.503  1.00  1.290          H  
ATOM    936  N   MET A  58       0.211 -17.280   5.006  1.00  0.740          N  
ATOM    937  CA  MET A  58      -0.889 -17.271   4.056  1.00  0.860          C  
ATOM    938  C   MET A  58      -0.374 -17.453   2.603  1.00  0.890          C  
ATOM    939  O   MET A  58       0.678 -16.902   2.256  1.00  1.120          O  
ATOM    940  CB  MET A  58      -1.588 -15.930   4.232  1.00  1.160          C  
ATOM    941  CG  MET A  58      -0.652 -14.754   3.939  1.00  1.160          C  
ATOM    942  SD  MET A  58      -1.208 -13.140   4.456  1.00  1.160          S  
ATOM    943  CE  MET A  58      -0.642 -13.199   6.152  1.00  1.160          C  
ATOM    944  H   MET A  58       1.110 -16.864   4.755  1.00  0.890          H  
ATOM    945  HA  MET A  58      -1.568 -18.067   4.342  1.00  1.030          H  
ATOM    946 1HB  MET A  58      -2.440 -15.869   3.565  1.00  1.390          H  
ATOM    947 2HB  MET A  58      -1.948 -15.848   5.238  1.00  1.390          H  
ATOM    948 1HG  MET A  58       0.280 -14.936   4.445  1.00  1.390          H  
ATOM    949 2HG  MET A  58      -0.442 -14.731   2.925  1.00  1.390          H  
ATOM    950 1HE  MET A  58      -0.885 -12.271   6.654  1.00  1.390          H  
ATOM    951 2HE  MET A  58      -1.116 -14.023   6.675  1.00  1.390          H  
ATOM    952 3HE  MET A  58       0.440 -13.339   6.167  1.00  1.390          H  
ATOM    953  N   PRO A  59      -1.067 -18.237   1.747  1.00  0.920          N  
ATOM    954  CA  PRO A  59      -0.787 -18.441   0.331  1.00  1.030          C  
ATOM    955  C   PRO A  59      -1.346 -17.332  -0.554  1.00  0.990          C  
ATOM    956  O   PRO A  59      -2.521 -16.980  -0.428  1.00  1.340          O  
ATOM    957  CB  PRO A  59      -1.527 -19.743   0.051  1.00  1.540          C  
ATOM    958  CG  PRO A  59      -2.690 -19.713   0.984  1.00  1.540          C  
ATOM    959  CD  PRO A  59      -2.216 -18.988   2.224  1.00  1.540          C  
ATOM    960  HA  PRO A  59       0.296 -18.562   0.186  1.00  1.240          H  
ATOM    961 1HB  PRO A  59      -1.850 -19.769  -0.994  1.00  1.850          H  
ATOM    962 2HB  PRO A  59      -0.861 -20.600   0.215  1.00  1.850          H  
ATOM    963 1HG  PRO A  59      -3.509 -19.176   0.496  1.00  1.850          H  
ATOM    964 2HG  PRO A  59      -3.058 -20.730   1.193  1.00  1.850          H  
ATOM    965 1HD  PRO A  59      -3.001 -18.296   2.556  1.00  1.850          H  
ATOM    966 2HD  PRO A  59      -1.940 -19.730   2.997  1.00  1.850          H  
ATOM    967  N   LEU A  60      -0.542 -16.828  -1.476  1.00  0.950          N  
ATOM    968  CA  LEU A  60      -0.980 -15.828  -2.450  1.00  0.990          C  
ATOM    969  C   LEU A  60      -0.657 -16.213  -3.897  1.00  1.240          C  
ATOM    970  O   LEU A  60       0.356 -16.853  -4.176  1.00  1.530          O  
ATOM    971  CB  LEU A  60      -0.374 -14.466  -2.100  1.00  1.370          C  
ATOM    972  CG  LEU A  60      -1.053 -13.698  -0.920  1.00  1.370          C  
ATOM    973  CD1 LEU A  60      -0.548 -14.101   0.404  1.00  1.370          C  
ATOM    974  CD2 LEU A  60      -0.764 -12.303  -1.070  1.00  1.370          C  
ATOM    975  H   LEU A  60       0.431 -17.134  -1.480  1.00  1.140          H  
ATOM    976  HA  LEU A  60      -2.065 -15.736  -2.376  1.00  1.190          H  
ATOM    977 1HB  LEU A  60       0.670 -14.610  -1.837  1.00  1.640          H  
ATOM    978 2HB  LEU A  60      -0.420 -13.832  -2.990  1.00  1.640          H  
ATOM    979  HG  LEU A  60      -2.129 -13.871  -0.958  1.00  1.640          H  
ATOM    980 1HD1 LEU A  60      -1.053 -13.496   1.152  1.00  1.640          H  
ATOM    981 2HD1 LEU A  60      -0.731 -15.120   0.611  1.00  1.640          H  
ATOM    982 3HD1 LEU A  60       0.496 -13.926   0.449  1.00  1.640          H  
ATOM    983 1HD2 LEU A  60      -1.251 -11.734  -0.277  1.00  1.640          H  
ATOM    984 2HD2 LEU A  60       0.306 -12.160  -1.016  1.00  1.640          H  
ATOM    985 3HD2 LEU A  60      -1.127 -11.991  -2.023  1.00  1.640          H  
ATOM    986  N   LEU A  61      -1.483 -15.806  -4.845  1.00  1.240          N  
ATOM    987  CA  LEU A  61      -1.151 -16.064  -6.236  1.00  1.530          C  
ATOM    988  C   LEU A  61      -0.728 -14.812  -7.008  1.00  1.380          C  
ATOM    989  O   LEU A  61       0.068 -14.925  -7.950  1.00  1.690          O  
ATOM    990  CB  LEU A  61      -2.329 -16.747  -6.936  1.00  2.030          C  
ATOM    991  CG  LEU A  61      -2.783 -18.126  -6.336  1.00  2.030          C  
ATOM    992  CD1 LEU A  61      -3.988 -18.619  -7.114  1.00  2.030          C  
ATOM    993  CD2 LEU A  61      -1.635 -19.161  -6.382  1.00  2.030          C  
ATOM    994  H   LEU A  61      -2.340 -15.298  -4.616  1.00  1.490          H  
ATOM    995  HA  LEU A  61      -0.299 -16.730  -6.269  1.00  1.840          H  
ATOM    996 1HB  LEU A  61      -3.186 -16.069  -6.889  1.00  2.430          H  
ATOM    997 2HB  LEU A  61      -2.070 -16.901  -7.982  1.00  2.430          H  
ATOM    998  HG  LEU A  61      -3.091 -17.981  -5.299  1.00  2.430          H  
ATOM    999 1HD1 LEU A  61      -4.331 -19.563  -6.690  1.00  2.430          H  
ATOM   1000 2HD1 LEU A  61      -4.790 -17.882  -7.049  1.00  2.430          H  
ATOM   1001 3HD1 LEU A  61      -3.716 -18.769  -8.158  1.00  2.430          H  
ATOM   1002 1HD2 LEU A  61      -1.982 -20.106  -5.960  1.00  2.430          H  
ATOM   1003 2HD2 LEU A  61      -1.321 -19.324  -7.414  1.00  2.430          H  
ATOM   1004 3HD2 LEU A  61      -0.801 -18.810  -5.804  1.00  2.430          H  
ATOM   1005  N   ASP A  62      -1.235 -13.621  -6.614  1.00  1.110          N  
ATOM   1006  CA  ASP A  62      -0.948 -12.408  -7.402  1.00  1.080          C  
ATOM   1007  C   ASP A  62      -0.874 -11.089  -6.586  1.00  1.010          C  
ATOM   1008  O   ASP A  62      -1.048 -11.063  -5.362  1.00  0.960          O  
ATOM   1009  CB  ASP A  62      -2.032 -12.311  -8.507  1.00  1.520          C  
ATOM   1010  CG  ASP A  62      -1.641 -11.549  -9.803  1.00  1.520          C  
ATOM   1011  OD1 ASP A  62      -0.697 -10.790  -9.769  1.00  1.520          O  
ATOM   1012  OD2 ASP A  62      -2.315 -11.713 -10.787  1.00  1.520          O  
ATOM   1013  H   ASP A  62      -1.883 -13.588  -5.815  1.00  1.330          H  
ATOM   1014  HA  ASP A  62       0.020 -12.547  -7.886  1.00  1.300          H  
ATOM   1015 1HB  ASP A  62      -2.324 -13.322  -8.797  1.00  1.830          H  
ATOM   1016 2HB  ASP A  62      -2.920 -11.837  -8.088  1.00  1.830          H  
ATOM   1017  N   LYS A  63      -0.611  -9.983  -7.292  1.00  1.050          N  
ATOM   1018  CA  LYS A  63      -0.474  -8.647  -6.707  1.00  1.010          C  
ATOM   1019  C   LYS A  63      -1.696  -8.156  -5.953  1.00  0.900          C  
ATOM   1020  O   LYS A  63      -1.549  -7.517  -4.912  1.00  0.850          O  
ATOM   1021  CB  LYS A  63      -0.111  -7.612  -7.774  1.00  1.430          C  
ATOM   1022  CG  LYS A  63       0.117  -6.175  -7.212  1.00  1.430          C  
ATOM   1023  CD  LYS A  63       0.596  -5.215  -8.308  1.00  1.430          C  
ATOM   1024  CE  LYS A  63       1.011  -3.820  -7.756  1.00  1.430          C  
ATOM   1025  NZ  LYS A  63      -0.146  -2.983  -7.242  1.00  1.430          N  
ATOM   1026  H   LYS A  63      -0.463 -10.097  -8.295  1.00  1.260          H  
ATOM   1027  HA  LYS A  63       0.345  -8.678  -6.000  1.00  1.210          H  
ATOM   1028 1HB  LYS A  63       0.798  -7.926  -8.285  1.00  1.720          H  
ATOM   1029 2HB  LYS A  63      -0.906  -7.566  -8.520  1.00  1.720          H  
ATOM   1030 1HG  LYS A  63      -0.817  -5.785  -6.795  1.00  1.720          H  
ATOM   1031 2HG  LYS A  63       0.856  -6.209  -6.408  1.00  1.720          H  
ATOM   1032 1HD  LYS A  63       1.450  -5.653  -8.823  1.00  1.720          H  
ATOM   1033 2HD  LYS A  63      -0.207  -5.075  -9.031  1.00  1.720          H  
ATOM   1034 1HE  LYS A  63       1.724  -3.962  -6.946  1.00  1.720          H  
ATOM   1035 2HE  LYS A  63       1.498  -3.275  -8.563  1.00  1.720          H  
ATOM   1036 1HZ  LYS A  63       0.210  -2.099  -6.922  1.00  1.720          H  
ATOM   1037 2HZ  LYS A  63      -0.806  -2.824  -7.981  1.00  1.720          H  
ATOM   1038 3HZ  LYS A  63      -0.643  -3.423  -6.446  1.00  1.720          H  
ATOM   1039  N   SER A  64      -2.903  -8.413  -6.464  1.00  0.910          N  
ATOM   1040  CA  SER A  64      -4.089  -7.875  -5.800  1.00  0.850          C  
ATOM   1041  C   SER A  64      -4.194  -8.384  -4.371  1.00  0.740          C  
ATOM   1042  O   SER A  64      -4.465  -7.617  -3.443  1.00  0.660          O  
ATOM   1043  CB  SER A  64      -5.342  -8.270  -6.564  1.00  1.210          C  
ATOM   1044  OG  SER A  64      -5.373  -7.678  -7.836  1.00  1.210          O  
ATOM   1045  H   SER A  64      -2.994  -8.945  -7.319  1.00  1.090          H  
ATOM   1046  HA  SER A  64      -4.009  -6.787  -5.777  1.00  1.020          H  
ATOM   1047 1HB  SER A  64      -5.379  -9.354  -6.663  1.00  1.460          H  
ATOM   1048 2HB  SER A  64      -6.220  -7.964  -5.996  1.00  1.460          H  
ATOM   1049  HG  SER A  64      -6.207  -7.947  -8.234  1.00  1.460          H  
ATOM   1050  N   GLU A  65      -3.928  -9.675  -4.195  1.00  0.760          N  
ATOM   1051  CA  GLU A  65      -3.963 -10.308  -2.890  1.00  0.700          C  
ATOM   1052  C   GLU A  65      -2.879  -9.737  -1.986  1.00  0.640          C  
ATOM   1053  O   GLU A  65      -3.122  -9.510  -0.795  1.00  0.590          O  
ATOM   1054  CB  GLU A  65      -3.780 -11.799  -3.070  1.00  1.000          C  
ATOM   1055  CG  GLU A  65      -4.943 -12.484  -3.722  1.00  1.000          C  
ATOM   1056  CD  GLU A  65      -4.586 -13.853  -4.110  1.00  1.000          C  
ATOM   1057  OE1 GLU A  65      -3.474 -14.026  -4.599  1.00  1.000          O  
ATOM   1058  OE2 GLU A  65      -5.379 -14.739  -3.926  1.00  1.000          O  
ATOM   1059  H   GLU A  65      -3.720 -10.233  -5.010  1.00  0.910          H  
ATOM   1060  HA  GLU A  65      -4.932 -10.121  -2.434  1.00  0.840          H  
ATOM   1061 1HB  GLU A  65      -2.892 -11.983  -3.672  1.00  1.200          H  
ATOM   1062 2HB  GLU A  65      -3.629 -12.264  -2.101  1.00  1.200          H  
ATOM   1063 1HG  GLU A  65      -5.780 -12.511  -3.023  1.00  1.200          H  
ATOM   1064 2HG  GLU A  65      -5.250 -11.922  -4.603  1.00  1.200          H  
ATOM   1065  N   ILE A  66      -1.704  -9.455  -2.558  1.00  0.670          N  
ATOM   1066  CA  ILE A  66      -0.602  -8.885  -1.793  1.00  0.650          C  
ATOM   1067  C   ILE A  66      -1.007  -7.518  -1.259  1.00  0.570          C  
ATOM   1068  O   ILE A  66      -0.776  -7.214  -0.084  1.00  0.510          O  
ATOM   1069  CB  ILE A  66       0.688  -8.778  -2.634  1.00  0.920          C  
ATOM   1070  CG1 ILE A  66       1.201 -10.201  -2.976  1.00  0.920          C  
ATOM   1071  CG2 ILE A  66       1.748  -7.997  -1.843  1.00  0.920          C  
ATOM   1072  CD1 ILE A  66       2.268 -10.294  -4.034  1.00  0.920          C  
ATOM   1073  H   ILE A  66      -1.566  -9.722  -3.544  1.00  0.800          H  
ATOM   1074  HA  ILE A  66      -0.398  -9.527  -0.938  1.00  0.780          H  
ATOM   1075  HB  ILE A  66       0.477  -8.260  -3.564  1.00  1.100          H  
ATOM   1076 1HG1 ILE A  66       1.601 -10.635  -2.073  1.00  1.100          H  
ATOM   1077 2HG1 ILE A  66       0.367 -10.797  -3.312  1.00  1.100          H  
ATOM   1078 1HG2 ILE A  66       2.660  -7.909  -2.420  1.00  1.100          H  
ATOM   1079 2HG2 ILE A  66       1.399  -7.001  -1.615  1.00  1.100          H  
ATOM   1080 3HG2 ILE A  66       1.970  -8.517  -0.908  1.00  1.100          H  
ATOM   1081 1HD1 ILE A  66       2.537 -11.346  -4.170  1.00  1.100          H  
ATOM   1082 2HD1 ILE A  66       1.900  -9.900  -4.966  1.00  1.100          H  
ATOM   1083 3HD1 ILE A  66       3.150  -9.740  -3.731  1.00  1.100          H  
ATOM   1084  N   ASP A  67      -1.580  -6.680  -2.130  1.00  0.610          N  
ATOM   1085  CA  ASP A  67      -2.020  -5.355  -1.713  1.00  0.590          C  
ATOM   1086  C   ASP A  67      -3.091  -5.443  -0.623  1.00  0.520          C  
ATOM   1087  O   ASP A  67      -3.067  -4.660   0.338  1.00  0.520          O  
ATOM   1088  CB  ASP A  67      -2.532  -4.556  -2.916  1.00  0.830          C  
ATOM   1089  CG  ASP A  67      -1.400  -4.049  -3.883  1.00  0.830          C  
ATOM   1090  OD1 ASP A  67      -0.243  -4.008  -3.494  1.00  0.830          O  
ATOM   1091  OD2 ASP A  67      -1.719  -3.712  -5.011  1.00  0.830          O  
ATOM   1092  H   ASP A  67      -1.695  -6.979  -3.104  1.00  0.730          H  
ATOM   1093  HA  ASP A  67      -1.169  -4.830  -1.299  1.00  0.710          H  
ATOM   1094 1HB  ASP A  67      -3.210  -5.193  -3.492  1.00  1.000          H  
ATOM   1095 2HB  ASP A  67      -3.109  -3.702  -2.567  1.00  1.000          H  
ATOM   1096  N   LYS A  68      -4.008  -6.417  -0.734  1.00  0.500          N  
ATOM   1097  CA  LYS A  68      -5.015  -6.584   0.305  1.00  0.490          C  
ATOM   1098  C   LYS A  68      -4.368  -6.980   1.621  1.00  0.440          C  
ATOM   1099  O   LYS A  68      -4.711  -6.424   2.665  1.00  0.460          O  
ATOM   1100  CB  LYS A  68      -6.052  -7.643  -0.073  1.00  0.690          C  
ATOM   1101  CG  LYS A  68      -7.013  -7.239  -1.177  1.00  0.690          C  
ATOM   1102  CD  LYS A  68      -7.987  -8.373  -1.494  1.00  0.690          C  
ATOM   1103  CE  LYS A  68      -8.954  -7.992  -2.605  1.00  0.690          C  
ATOM   1104  NZ  LYS A  68      -9.902  -9.100  -2.916  1.00  0.690          N  
ATOM   1105  H   LYS A  68      -4.026  -7.004  -1.576  1.00  0.600          H  
ATOM   1106  HA  LYS A  68      -5.524  -5.633   0.449  1.00  0.590          H  
ATOM   1107 1HB  LYS A  68      -5.537  -8.546  -0.397  1.00  0.830          H  
ATOM   1108 2HB  LYS A  68      -6.640  -7.904   0.809  1.00  0.830          H  
ATOM   1109 1HG  LYS A  68      -7.575  -6.361  -0.862  1.00  0.830          H  
ATOM   1110 2HG  LYS A  68      -6.453  -6.984  -2.070  1.00  0.830          H  
ATOM   1111 1HD  LYS A  68      -7.422  -9.254  -1.806  1.00  0.830          H  
ATOM   1112 2HD  LYS A  68      -8.556  -8.628  -0.597  1.00  0.830          H  
ATOM   1113 1HE  LYS A  68      -9.522  -7.115  -2.299  1.00  0.830          H  
ATOM   1114 2HE  LYS A  68      -8.385  -7.750  -3.504  1.00  0.830          H  
ATOM   1115 1HZ  LYS A  68     -10.528  -8.814  -3.656  1.00  0.830          H  
ATOM   1116 2HZ  LYS A  68      -9.385  -9.917  -3.210  1.00  0.830          H  
ATOM   1117 3HZ  LYS A  68     -10.439  -9.324  -2.087  1.00  0.830          H  
ATOM   1118  N   ALA A  69      -3.404  -7.904   1.590  1.00  0.420          N  
ATOM   1119  CA  ALA A  69      -2.741  -8.329   2.810  1.00  0.400          C  
ATOM   1120  C   ALA A  69      -2.061  -7.131   3.500  1.00  0.390          C  
ATOM   1121  O   ALA A  69      -2.093  -7.013   4.726  1.00  0.410          O  
ATOM   1122  CB  ALA A  69      -1.755  -9.446   2.501  1.00  0.570          C  
ATOM   1123  H   ALA A  69      -3.169  -8.359   0.698  1.00  0.500          H  
ATOM   1124  HA  ALA A  69      -3.506  -8.715   3.489  1.00  0.480          H  
ATOM   1125 1HB  ALA A  69      -1.280  -9.799   3.405  1.00  0.680          H  
ATOM   1126 2HB  ALA A  69      -2.286 -10.271   2.029  1.00  0.680          H  
ATOM   1127 3HB  ALA A  69      -0.996  -9.069   1.815  1.00  0.680          H  
ATOM   1128  N   LYS A  70      -1.447  -6.231   2.717  1.00  0.420          N  
ATOM   1129  CA  LYS A  70      -0.832  -5.053   3.332  1.00  0.460          C  
ATOM   1130  C   LYS A  70      -1.899  -4.189   4.017  1.00  0.480          C  
ATOM   1131  O   LYS A  70      -1.706  -3.721   5.150  1.00  0.500          O  
ATOM   1132  CB  LYS A  70      -0.066  -4.238   2.293  1.00  0.630          C  
ATOM   1133  CG  LYS A  70       1.228  -4.902   1.806  1.00  0.630          C  
ATOM   1134  CD  LYS A  70       2.067  -3.967   0.914  1.00  0.630          C  
ATOM   1135  CE  LYS A  70       1.424  -3.794  -0.459  1.00  0.630          C  
ATOM   1136  NZ  LYS A  70       2.290  -3.069  -1.419  1.00  0.630          N  
ATOM   1137  H   LYS A  70      -1.378  -6.405   1.708  1.00  0.500          H  
ATOM   1138  HA  LYS A  70      -0.133  -5.382   4.097  1.00  0.550          H  
ATOM   1139 1HB  LYS A  70      -0.714  -4.075   1.435  1.00  0.750          H  
ATOM   1140 2HB  LYS A  70       0.188  -3.263   2.713  1.00  0.750          H  
ATOM   1141 1HG  LYS A  70       1.826  -5.193   2.666  1.00  0.750          H  
ATOM   1142 2HG  LYS A  70       0.982  -5.803   1.246  1.00  0.750          H  
ATOM   1143 1HD  LYS A  70       2.177  -2.994   1.398  1.00  0.750          H  
ATOM   1144 2HD  LYS A  70       3.061  -4.389   0.775  1.00  0.750          H  
ATOM   1145 1HE  LYS A  70       1.202  -4.775  -0.865  1.00  0.750          H  
ATOM   1146 2HE  LYS A  70       0.497  -3.236  -0.355  1.00  0.750          H  
ATOM   1147 1HZ  LYS A  70       1.781  -3.009  -2.308  1.00  0.750          H  
ATOM   1148 2HZ  LYS A  70       2.495  -2.144  -1.073  1.00  0.750          H  
ATOM   1149 3HZ  LYS A  70       3.153  -3.579  -1.554  1.00  0.750          H  
ATOM   1150  N   ALA A  71      -3.049  -4.007   3.348  1.00  0.500          N  
ATOM   1151  CA  ALA A  71      -4.137  -3.227   3.927  1.00  0.540          C  
ATOM   1152  C   ALA A  71      -4.609  -3.846   5.237  1.00  0.520          C  
ATOM   1153  O   ALA A  71      -4.897  -3.120   6.197  1.00  0.560          O  
ATOM   1154  CB  ALA A  71      -5.298  -3.130   2.956  1.00  0.740          C  
ATOM   1155  H   ALA A  71      -3.134  -4.372   2.390  1.00  0.600          H  
ATOM   1156  HA  ALA A  71      -3.759  -2.227   4.136  1.00  0.650          H  
ATOM   1157 1HB  ALA A  71      -6.088  -2.525   3.393  1.00  0.890          H  
ATOM   1158 2HB  ALA A  71      -4.954  -2.673   2.029  1.00  0.890          H  
ATOM   1159 3HB  ALA A  71      -5.679  -4.125   2.746  1.00  0.890          H  
ATOM   1160  N   VAL A  72      -4.655  -5.179   5.287  1.00  0.470          N  
ATOM   1161  CA  VAL A  72      -5.071  -5.883   6.487  1.00  0.450          C  
ATOM   1162  C   VAL A  72      -4.121  -5.631   7.617  1.00  0.440          C  
ATOM   1163  O   VAL A  72      -4.535  -5.441   8.761  1.00  0.450          O  
ATOM   1164  CB  VAL A  72      -5.172  -7.383   6.300  1.00  0.640          C  
ATOM   1165  CG1 VAL A  72      -5.425  -8.032   7.644  1.00  0.640          C  
ATOM   1166  CG2 VAL A  72      -6.254  -7.690   5.396  1.00  0.640          C  
ATOM   1167  H   VAL A  72      -4.438  -5.695   4.425  1.00  0.560          H  
ATOM   1168  HA  VAL A  72      -6.058  -5.511   6.767  1.00  0.540          H  
ATOM   1169  HB  VAL A  72      -4.248  -7.763   5.898  1.00  0.770          H  
ATOM   1170 1HG1 VAL A  72      -5.497  -9.049   7.515  1.00  0.770          H  
ATOM   1171 2HG1 VAL A  72      -4.614  -7.850   8.321  1.00  0.770          H  
ATOM   1172 3HG1 VAL A  72      -6.357  -7.654   8.069  1.00  0.770          H  
ATOM   1173 1HG2 VAL A  72      -6.315  -8.759   5.277  1.00  0.770          H  
ATOM   1174 2HG2 VAL A  72      -7.170  -7.301   5.826  1.00  0.770          H  
ATOM   1175 3HG2 VAL A  72      -6.090  -7.233   4.440  1.00  0.770          H  
ATOM   1176  N   LEU A  73      -2.824  -5.701   7.344  1.00  0.430          N  
ATOM   1177  CA  LEU A  73      -1.892  -5.497   8.425  1.00  0.450          C  
ATOM   1178  C   LEU A  73      -2.212  -4.135   9.098  1.00  0.480          C  
ATOM   1179  O   LEU A  73      -2.219  -4.032  10.335  1.00  0.510          O  
ATOM   1180  CB  LEU A  73      -0.442  -5.496   7.905  1.00  0.620          C  
ATOM   1181  CG  LEU A  73       0.657  -5.496   8.993  1.00  0.620          C  
ATOM   1182  CD1 LEU A  73       0.679  -6.846   9.763  1.00  0.620          C  
ATOM   1183  CD2 LEU A  73       2.028  -5.133   8.397  1.00  0.620          C  
ATOM   1184  H   LEU A  73      -2.511  -5.946   6.397  1.00  0.520          H  
ATOM   1185  HA  LEU A  73      -2.036  -6.290   9.149  1.00  0.540          H  
ATOM   1186 1HB  LEU A  73      -0.301  -6.360   7.265  1.00  0.750          H  
ATOM   1187 2HB  LEU A  73      -0.302  -4.601   7.288  1.00  0.750          H  
ATOM   1188  HG  LEU A  73       0.392  -4.789   9.692  1.00  0.750          H  
ATOM   1189 1HD1 LEU A  73       1.425  -6.775  10.546  1.00  0.750          H  
ATOM   1190 2HD1 LEU A  73      -0.281  -7.054  10.216  1.00  0.750          H  
ATOM   1191 3HD1 LEU A  73       0.940  -7.656   9.086  1.00  0.750          H  
ATOM   1192 1HD2 LEU A  73       2.774  -5.106   9.190  1.00  0.750          H  
ATOM   1193 2HD2 LEU A  73       2.321  -5.839   7.670  1.00  0.750          H  
ATOM   1194 3HD2 LEU A  73       1.962  -4.148   7.931  1.00  0.750          H  
ATOM   1195  N   GLN A  74      -2.511  -3.094   8.285  1.00  0.520          N  
ATOM   1196  CA  GLN A  74      -2.864  -1.783   8.858  1.00  0.580          C  
ATOM   1197  C   GLN A  74      -4.221  -1.828   9.601  1.00  0.600          C  
ATOM   1198  O   GLN A  74      -4.381  -1.187  10.647  1.00  0.670          O  
ATOM   1199  CB  GLN A  74      -2.903  -0.684   7.786  1.00  0.790          C  
ATOM   1200  CG  GLN A  74      -1.546  -0.358   7.100  1.00  0.790          C  
ATOM   1201  CD  GLN A  74      -0.412   0.039   8.064  1.00  0.790          C  
ATOM   1202  OE1 GLN A  74      -0.604   0.703   9.100  1.00  0.790          O  
ATOM   1203  NE2 GLN A  74       0.798  -0.391   7.702  1.00  0.790          N  
ATOM   1204  H   GLN A  74      -2.430  -3.229   7.267  1.00  0.620          H  
ATOM   1205  HA  GLN A  74      -2.111  -1.512   9.588  1.00  0.700          H  
ATOM   1206 1HB  GLN A  74      -3.602  -0.980   7.002  1.00  0.950          H  
ATOM   1207 2HB  GLN A  74      -3.283   0.235   8.228  1.00  0.950          H  
ATOM   1208 1HG  GLN A  74      -1.215  -1.251   6.554  1.00  0.950          H  
ATOM   1209 2HG  GLN A  74      -1.698   0.460   6.400  1.00  0.950          H  
ATOM   1210 1HE2 GLN A  74       1.646  -0.240   8.275  1.00  0.950          H  
ATOM   1211 2HE2 GLN A  74       0.909  -0.918   6.821  1.00  0.950          H  
ATOM   1212  N   GLN A  75      -5.188  -2.609   9.096  1.00  0.560          N  
ATOM   1213  CA  GLN A  75      -6.479  -2.727   9.785  1.00  0.600          C  
ATOM   1214  C   GLN A  75      -6.270  -3.344  11.164  1.00  0.570          C  
ATOM   1215  O   GLN A  75      -6.893  -2.928  12.153  1.00  0.620          O  
ATOM   1216  CB  GLN A  75      -7.442  -3.664   9.046  1.00  0.820          C  
ATOM   1217  CG  GLN A  75      -7.999  -3.206   7.713  1.00  0.820          C  
ATOM   1218  CD  GLN A  75      -8.840  -4.330   7.117  1.00  0.820          C  
ATOM   1219  OE1 GLN A  75      -8.802  -5.439   7.664  1.00  0.820          O  
ATOM   1220  NE2 GLN A  75      -9.574  -4.070   6.045  1.00  0.820          N  
ATOM   1221  H   GLN A  75      -5.034  -3.050   8.184  1.00  0.670          H  
ATOM   1222  HA  GLN A  75      -6.918  -1.737   9.900  1.00  0.720          H  
ATOM   1223 1HB  GLN A  75      -6.940  -4.611   8.881  1.00  0.990          H  
ATOM   1224 2HB  GLN A  75      -8.292  -3.873   9.697  1.00  0.990          H  
ATOM   1225 1HG  GLN A  75      -8.630  -2.334   7.867  1.00  0.990          H  
ATOM   1226 2HG  GLN A  75      -7.189  -2.974   7.036  1.00  0.990          H  
ATOM   1227 1HE2 GLN A  75     -10.138  -4.798   5.638  1.00  0.990          H  
ATOM   1228 2HE2 GLN A  75      -9.570  -3.157   5.639  1.00  0.990          H  
ATOM   1229  N   CYS A  76      -5.372  -4.334  11.211  1.00  0.520          N  
ATOM   1230  CA  CYS A  76      -5.072  -5.053  12.430  1.00  0.530          C  
ATOM   1231  C   CYS A  76      -4.469  -4.090  13.425  1.00  0.580          C  
ATOM   1232  O   CYS A  76      -4.848  -4.089  14.586  1.00  0.670          O  
ATOM   1233  CB  CYS A  76      -4.107  -6.197  12.168  1.00  0.740          C  
ATOM   1234  SG  CYS A  76      -4.813  -7.534  11.170  1.00  0.740          S  
ATOM   1235  H   CYS A  76      -4.934  -4.610  10.332  1.00  0.620          H  
ATOM   1236  HA  CYS A  76      -5.998  -5.460  12.836  1.00  0.640          H  
ATOM   1237 1HB  CYS A  76      -3.218  -5.831  11.669  1.00  0.890          H  
ATOM   1238 2HB  CYS A  76      -3.806  -6.613  13.125  1.00  0.890          H  
ATOM   1239  HG  CYS A  76      -4.868  -6.801  10.023  1.00  0.890          H  
ATOM   1240  N   LYS A  77      -3.579  -3.196  12.978  1.00  0.580          N  
ATOM   1241  CA  LYS A  77      -3.028  -2.201  13.894  1.00  0.660          C  
ATOM   1242  C   LYS A  77      -4.111  -1.574  14.716  1.00  0.730          C  
ATOM   1243  O   LYS A  77      -4.030  -1.567  15.941  1.00  0.850          O  
ATOM   1244  CB  LYS A  77      -2.379  -1.056  13.147  1.00  0.890          C  
ATOM   1245  CG  LYS A  77      -1.810   0.104  14.015  1.00  0.890          C  
ATOM   1246  CD  LYS A  77      -1.182   1.210  13.114  1.00  0.890          C  
ATOM   1247  CE  LYS A  77      -2.252   2.065  12.403  1.00  0.890          C  
ATOM   1248  NZ  LYS A  77      -1.644   3.124  11.550  1.00  0.890          N  
ATOM   1249  H   LYS A  77      -3.242  -3.265  12.011  1.00  0.700          H  
ATOM   1250  HA  LYS A  77      -2.311  -2.684  14.557  1.00  0.790          H  
ATOM   1251 1HB  LYS A  77      -1.631  -1.451  12.539  1.00  1.070          H  
ATOM   1252 2HB  LYS A  77      -3.102  -0.624  12.508  1.00  1.070          H  
ATOM   1253 1HG  LYS A  77      -2.616   0.560  14.594  1.00  1.070          H  
ATOM   1254 2HG  LYS A  77      -1.069  -0.268  14.721  1.00  1.070          H  
ATOM   1255 1HD  LYS A  77      -0.550   1.859  13.726  1.00  1.070          H  
ATOM   1256 2HD  LYS A  77      -0.562   0.758  12.341  1.00  1.070          H  
ATOM   1257 1HE  LYS A  77      -2.868   1.438  11.764  1.00  1.070          H  
ATOM   1258 2HE  LYS A  77      -2.885   2.535  13.154  1.00  1.070          H  
ATOM   1259 1HZ  LYS A  77      -2.382   3.656  11.109  1.00  1.070          H  
ATOM   1260 2HZ  LYS A  77      -1.073   3.739  12.110  1.00  1.070          H  
ATOM   1261 3HZ  LYS A  77      -1.069   2.680  10.831  1.00  1.070          H  
ATOM   1262  N   GLU A  78      -5.127  -1.024  14.048  1.00  0.730          N  
ATOM   1263  CA  GLU A  78      -6.158  -0.327  14.807  1.00  0.840          C  
ATOM   1264  C   GLU A  78      -6.897  -1.263  15.770  1.00  0.860          C  
ATOM   1265  O   GLU A  78      -7.112  -0.924  16.945  1.00  0.980          O  
ATOM   1266  CB  GLU A  78      -7.137   0.362  13.859  1.00  1.130          C  
ATOM   1267  CG  GLU A  78      -6.530   1.562  13.124  1.00  1.130          C  
ATOM   1268  CD  GLU A  78      -7.479   2.223  12.161  1.00  1.130          C  
ATOM   1269  OE1 GLU A  78      -8.539   1.689  11.940  1.00  1.130          O  
ATOM   1270  OE2 GLU A  78      -7.140   3.263  11.647  1.00  1.130          O  
ATOM   1271  H   GLU A  78      -5.127  -1.071  13.018  1.00  0.880          H  
ATOM   1272  HA  GLU A  78      -5.677   0.452  15.386  1.00  1.010          H  
ATOM   1273 1HB  GLU A  78      -7.478  -0.356  13.109  1.00  1.360          H  
ATOM   1274 2HB  GLU A  78      -8.009   0.703  14.415  1.00  1.360          H  
ATOM   1275 1HG  GLU A  78      -6.204   2.296  13.862  1.00  1.360          H  
ATOM   1276 2HG  GLU A  78      -5.647   1.223  12.580  1.00  1.360          H  
ATOM   1277  N   GLU A  79      -7.208  -2.474  15.308  1.00  0.840          N  
ATOM   1278  CA  GLU A  79      -7.902  -3.451  16.145  1.00  0.910          C  
ATOM   1279  C   GLU A  79      -7.083  -3.843  17.370  1.00  0.950          C  
ATOM   1280  O   GLU A  79      -7.627  -4.060  18.447  1.00  1.060          O  
ATOM   1281  CB  GLU A  79      -8.243  -4.702  15.346  1.00  1.250          C  
ATOM   1282  CG  GLU A  79      -9.304  -4.494  14.283  1.00  1.250          C  
ATOM   1283  CD  GLU A  79      -9.542  -5.711  13.447  1.00  1.250          C  
ATOM   1284  OE1 GLU A  79      -8.732  -6.619  13.483  1.00  1.250          O  
ATOM   1285  OE2 GLU A  79     -10.548  -5.748  12.789  1.00  1.250          O  
ATOM   1286  H   GLU A  79      -7.002  -2.698  14.321  1.00  1.010          H  
ATOM   1287  HA  GLU A  79      -8.831  -2.993  16.495  1.00  1.090          H  
ATOM   1288 1HB  GLU A  79      -7.342  -5.072  14.861  1.00  1.500          H  
ATOM   1289 2HB  GLU A  79      -8.590  -5.480  16.025  1.00  1.500          H  
ATOM   1290 1HG  GLU A  79     -10.237  -4.212  14.770  1.00  1.500          H  
ATOM   1291 2HG  GLU A  79      -9.000  -3.669  13.640  1.00  1.500          H  
ATOM   1292  N   LEU A  80      -5.773  -3.943  17.178  1.00  0.930          N  
ATOM   1293  CA  LEU A  80      -4.828  -4.340  18.199  1.00  1.040          C  
ATOM   1294  C   LEU A  80      -4.496  -3.250  19.210  1.00  1.120          C  
ATOM   1295  O   LEU A  80      -4.557  -3.495  20.411  1.00  1.310          O  
ATOM   1296  CB  LEU A  80      -3.541  -4.769  17.511  1.00  1.410          C  
ATOM   1297  CG  LEU A  80      -3.555  -6.063  16.687  1.00  1.410          C  
ATOM   1298  CD1 LEU A  80      -2.287  -6.145  15.898  1.00  1.410          C  
ATOM   1299  CD2 LEU A  80      -3.631  -7.237  17.598  1.00  1.410          C  
ATOM   1300  H   LEU A  80      -5.429  -3.775  16.235  1.00  1.120          H  
ATOM   1301  HA  LEU A  80      -5.245  -5.179  18.727  1.00  1.250          H  
ATOM   1302 1HB  LEU A  80      -3.271  -3.970  16.826  1.00  1.690          H  
ATOM   1303 2HB  LEU A  80      -2.780  -4.859  18.256  1.00  1.690          H  
ATOM   1304  HG  LEU A  80      -4.398  -6.071  15.998  1.00  1.690          H  
ATOM   1305 1HD1 LEU A  80      -2.292  -7.050  15.327  1.00  1.690          H  
ATOM   1306 2HD1 LEU A  80      -2.222  -5.291  15.223  1.00  1.690          H  
ATOM   1307 3HD1 LEU A  80      -1.440  -6.150  16.570  1.00  1.690          H  
ATOM   1308 1HD2 LEU A  80      -3.588  -8.141  17.001  1.00  1.690          H  
ATOM   1309 2HD2 LEU A  80      -2.797  -7.208  18.262  1.00  1.690          H  
ATOM   1310 3HD2 LEU A  80      -4.546  -7.224  18.178  1.00  1.690          H  
ATOM   1311  N   ILE A  81      -4.223  -2.022  18.759  1.00  1.050          N  
ATOM   1312  CA  ILE A  81      -3.845  -0.964  19.703  1.00  1.190          C  
ATOM   1313  C   ILE A  81      -5.028  -0.649  20.627  1.00  1.300          C  
ATOM   1314  O   ILE A  81      -4.848  -0.221  21.771  1.00  1.640          O  
ATOM   1315  CB  ILE A  81      -3.300   0.306  18.984  1.00  1.610          C  
ATOM   1316  CG1 ILE A  81      -4.404   0.967  18.113  1.00  1.610          C  
ATOM   1317  CG2 ILE A  81      -2.036  -0.052  18.170  1.00  1.610          C  
ATOM   1318  CD1 ILE A  81      -4.027   2.299  17.479  1.00  1.610          C  
ATOM   1319  H   ILE A  81      -4.224  -1.860  17.751  1.00  1.260          H  
ATOM   1320  HA  ILE A  81      -3.039  -1.345  20.325  1.00  1.430          H  
ATOM   1321  HB  ILE A  81      -3.006   1.024  19.718  1.00  1.930          H  
ATOM   1322 1HG1 ILE A  81      -4.684   0.284  17.352  1.00  1.930          H  
ATOM   1323 2HG1 ILE A  81      -5.268   1.161  18.733  1.00  1.930          H  
ATOM   1324 1HG2 ILE A  81      -1.614   0.831  17.700  1.00  1.930          H  
ATOM   1325 2HG2 ILE A  81      -1.304  -0.460  18.843  1.00  1.930          H  
ATOM   1326 3HG2 ILE A  81      -2.267  -0.783  17.409  1.00  1.930          H  
ATOM   1327 1HD1 ILE A  81      -4.878   2.675  16.909  1.00  1.930          H  
ATOM   1328 2HD1 ILE A  81      -3.771   3.015  18.263  1.00  1.930          H  
ATOM   1329 3HD1 ILE A  81      -3.185   2.177  16.810  1.00  1.930          H  
ATOM   1330  N   ALA A  82      -6.249  -0.915  20.133  1.00  1.120          N  
ATOM   1331  CA  ALA A  82      -7.499  -0.782  20.868  1.00  1.260          C  
ATOM   1332  C   ALA A  82      -7.590  -1.689  22.109  1.00  1.560          C  
ATOM   1333  O   ALA A  82      -8.422  -1.437  22.985  1.00  1.900          O  
ATOM   1334  CB  ALA A  82      -8.665  -1.099  19.953  1.00  1.710          C  
ATOM   1335  H   ALA A  82      -6.334  -1.164  19.140  1.00  1.340          H  
ATOM   1336  HA  ALA A  82      -7.577   0.251  21.200  1.00  1.510          H  
ATOM   1337 1HB  ALA A  82      -9.600  -0.958  20.492  1.00  2.050          H  
ATOM   1338 2HB  ALA A  82      -8.637  -0.440  19.086  1.00  2.050          H  
ATOM   1339 3HB  ALA A  82      -8.591  -2.129  19.625  1.00  2.050          H  
ATOM   1340  N   TYR A  83      -6.812  -2.777  22.162  1.00  1.630          N  
ATOM   1341  CA  TYR A  83      -6.865  -3.686  23.305  1.00  2.090          C  
ATOM   1342  C   TYR A  83      -5.846  -3.335  24.383  1.00  2.220          C  
ATOM   1343  O   TYR A  83      -4.667  -3.074  24.095  1.00  2.730          O  
ATOM   1344  CB  TYR A  83      -6.552  -5.138  22.921  1.00  2.740          C  
ATOM   1345  CG  TYR A  83      -7.554  -5.915  22.125  1.00  2.740          C  
ATOM   1346  CD1 TYR A  83      -7.410  -6.012  20.772  1.00  2.740          C  
ATOM   1347  CD2 TYR A  83      -8.594  -6.573  22.763  1.00  2.740          C  
ATOM   1348  CE1 TYR A  83      -8.284  -6.768  20.022  1.00  2.740          C  
ATOM   1349  CE2 TYR A  83      -9.482  -7.330  22.023  1.00  2.740          C  
ATOM   1350  CZ  TYR A  83      -9.324  -7.437  20.653  1.00  2.740          C  
ATOM   1351  OH  TYR A  83     -10.205  -8.212  19.922  1.00  2.740          O  
ATOM   1352  H   TYR A  83      -6.127  -2.952  21.423  1.00  1.960          H  
ATOM   1353  HA  TYR A  83      -7.859  -3.628  23.746  1.00  2.510          H  
ATOM   1354 1HB  TYR A  83      -5.625  -5.133  22.350  1.00  3.290          H  
ATOM   1355 2HB  TYR A  83      -6.355  -5.699  23.825  1.00  3.290          H  
ATOM   1356  HD1 TYR A  83      -6.601  -5.497  20.303  1.00  3.290          H  
ATOM   1357  HD2 TYR A  83      -8.705  -6.500  23.845  1.00  3.290          H  
ATOM   1358  HE1 TYR A  83      -8.154  -6.839  18.945  1.00  3.290          H  
ATOM   1359  HE2 TYR A  83     -10.298  -7.856  22.518  1.00  3.290          H  
ATOM   1360  HH  TYR A  83      -9.829  -8.405  19.036  1.00  3.290          H  
ATOM   1361  N   ASP A  84      -6.266  -3.529  25.647  1.00  2.270          N  
ATOM   1362  CA  ASP A  84      -5.419  -3.370  26.841  1.00  2.530          C  
ATOM   1363  C   ASP A  84      -4.243  -4.334  26.800  1.00  2.330          C  
ATOM   1364  O   ASP A  84      -3.186  -4.095  27.381  1.00  2.540          O  
ATOM   1365  CB  ASP A  84      -6.214  -3.665  28.115  1.00  3.440          C  
ATOM   1366  CG  ASP A  84      -7.253  -2.615  28.476  1.00  3.440          C  
ATOM   1367  OD1 ASP A  84      -7.227  -1.540  27.932  1.00  3.440          O  
ATOM   1368  OD2 ASP A  84      -8.082  -2.917  29.293  1.00  3.440          O  
ATOM   1369  H   ASP A  84      -7.249  -3.722  25.788  1.00  2.720          H  
ATOM   1370  HA  ASP A  84      -5.038  -2.349  26.869  1.00  3.040          H  
ATOM   1371 1HB  ASP A  84      -6.713  -4.629  28.013  1.00  4.130          H  
ATOM   1372 2HB  ASP A  84      -5.518  -3.755  28.949  1.00  4.130          H  
ATOM   1373  N   TYR A  85      -4.459  -5.442  26.108  1.00  2.370          N  
ATOM   1374  CA  TYR A  85      -3.488  -6.498  25.931  1.00  2.740          C  
ATOM   1375  C   TYR A  85      -2.361  -6.131  24.992  1.00  2.400          C  
ATOM   1376  O   TYR A  85      -1.301  -6.746  25.044  1.00  2.840          O  
ATOM   1377  CB  TYR A  85      -4.137  -7.752  25.340  1.00  3.690          C  
ATOM   1378  CG  TYR A  85      -4.937  -8.581  26.270  1.00  3.690          C  
ATOM   1379  CD1 TYR A  85      -6.317  -8.501  26.259  1.00  3.690          C  
ATOM   1380  CD2 TYR A  85      -4.290  -9.471  27.127  1.00  3.690          C  
ATOM   1381  CE1 TYR A  85      -7.050  -9.301  27.109  1.00  3.690          C  
ATOM   1382  CE2 TYR A  85      -5.020 -10.266  27.970  1.00  3.690          C  
ATOM   1383  CZ  TYR A  85      -6.396 -10.186  27.967  1.00  3.690          C  
ATOM   1384  OH  TYR A  85      -7.132 -10.985  28.812  1.00  3.690          O  
ATOM   1385  H   TYR A  85      -5.365  -5.536  25.681  1.00  2.840          H  
ATOM   1386  HA  TYR A  85      -3.058  -6.728  26.904  1.00  3.290          H  
ATOM   1387 1HB  TYR A  85      -4.781  -7.462  24.512  1.00  4.430          H  
ATOM   1388 2HB  TYR A  85      -3.361  -8.381  24.916  1.00  4.430          H  
ATOM   1389  HD1 TYR A  85      -6.825  -7.815  25.583  1.00  4.430          H  
ATOM   1390  HD2 TYR A  85      -3.211  -9.542  27.128  1.00  4.430          H  
ATOM   1391  HE1 TYR A  85      -8.137  -9.246  27.107  1.00  4.430          H  
ATOM   1392  HE2 TYR A  85      -4.514 -10.963  28.639  1.00  4.430          H  
ATOM   1393  HH  TYR A  85      -6.539 -11.531  29.336  1.00  4.430          H  
ATOM   1394  N   ILE A  86      -2.563  -5.196  24.077  1.00  2.040          N  
ATOM   1395  CA  ILE A  86      -1.491  -4.977  23.131  1.00  2.360          C  
ATOM   1396  C   ILE A  86      -0.832  -3.635  23.348  1.00  2.340          C  
ATOM   1397  O   ILE A  86       0.381  -3.574  23.528  1.00  2.910          O  
ATOM   1398  CB  ILE A  86      -1.999  -5.052  21.697  1.00  3.180          C  
ATOM   1399  CG1 ILE A  86      -2.788  -6.397  21.475  1.00  3.180          C  
ATOM   1400  CG2 ILE A  86      -0.801  -4.929  20.718  1.00  3.180          C  
ATOM   1401  CD1 ILE A  86      -2.038  -7.677  21.707  1.00  3.180          C  
ATOM   1402  H   ILE A  86      -3.411  -4.625  24.037  1.00  2.450          H  
ATOM   1403  HA  ILE A  86      -0.725  -5.732  23.263  1.00  2.830          H  
ATOM   1404  HB  ILE A  86      -2.675  -4.245  21.523  1.00  3.810          H  
ATOM   1405 1HG1 ILE A  86      -3.642  -6.396  22.140  1.00  3.810          H  
ATOM   1406 2HG1 ILE A  86      -3.156  -6.399  20.458  1.00  3.810          H  
ATOM   1407 1HG2 ILE A  86      -1.142  -4.974  19.703  1.00  3.810          H  
ATOM   1408 2HG2 ILE A  86      -0.288  -3.979  20.873  1.00  3.810          H  
ATOM   1409 3HG2 ILE A  86      -0.100  -5.726  20.895  1.00  3.810          H  
ATOM   1410 1HD1 ILE A  86      -2.706  -8.501  21.522  1.00  3.810          H  
ATOM   1411 2HD1 ILE A  86      -1.214  -7.729  21.047  1.00  3.810          H  
ATOM   1412 3HD1 ILE A  86      -1.677  -7.751  22.725  1.00  3.810          H  
ATOM   1413  N   GLY A  87      -1.619  -2.559  23.301  1.00  2.050          N  
ATOM   1414  CA  GLY A  87      -1.073  -1.203  23.380  1.00  2.530          C  
ATOM   1415  C   GLY A  87      -0.564  -0.715  22.006  1.00  2.540          C  
ATOM   1416  O   GLY A  87      -0.701  -1.453  21.033  1.00  3.010          O  
ATOM   1417  H   GLY A  87      -2.635  -2.681  23.243  1.00  2.460          H  
ATOM   1418 1HA  GLY A  87      -1.875  -0.565  23.728  1.00  3.040          H  
ATOM   1419 2HA  GLY A  87      -0.278  -1.180  24.120  1.00  3.040          H  
ATOM   1420  N   HIS A  88       0.042   0.502  21.891  1.00  2.550          N  
ATOM   1421  CA  HIS A  88       0.362   1.503  22.927  1.00  2.680          C  
ATOM   1422  C   HIS A  88       1.350   0.995  23.981  1.00  2.280          C  
ATOM   1423  O   HIS A  88       1.077   1.067  25.182  1.00  2.700          O  
ATOM   1424  CB  HIS A  88      -0.891   2.099  23.626  1.00  3.700          C  
ATOM   1425  CG  HIS A  88      -1.924   2.742  22.697  1.00  3.700          C  
ATOM   1426  ND1 HIS A  88      -3.106   2.115  22.282  1.00  3.700          N  
ATOM   1427  CD2 HIS A  88      -1.930   3.964  22.117  1.00  3.700          C  
ATOM   1428  CE1 HIS A  88      -3.778   2.948  21.502  1.00  3.700          C  
ATOM   1429  NE2 HIS A  88      -3.086   4.064  21.385  1.00  3.700          N  
ATOM   1430  H   HIS A  88       0.394   0.775  20.968  1.00  3.060          H  
ATOM   1431  HA  HIS A  88       0.855   2.342  22.435  1.00  3.220          H  
ATOM   1432 1HB  HIS A  88      -1.369   1.408  24.280  1.00  4.440          H  
ATOM   1433 2HB  HIS A  88      -0.541   2.904  24.274  1.00  4.440          H  
ATOM   1434  HD1 HIS A  88      -3.420   1.135  22.340  1.00  4.440          H  
ATOM   1435  HD2 HIS A  88      -1.228   4.798  22.145  1.00  4.440          H  
ATOM   1436  HE1 HIS A  88      -4.734   2.645  21.075  1.00  4.440          H  
ATOM   1437  N   GLY A  89       2.496   0.477  23.525  1.00  1.750          N  
ATOM   1438  CA  GLY A  89       3.532  -0.066  24.404  1.00  1.520          C  
ATOM   1439  C   GLY A  89       3.938  -1.438  23.889  1.00  1.320          C  
ATOM   1440  O   GLY A  89       3.227  -2.017  23.074  1.00  1.810          O  
ATOM   1441  H   GLY A  89       2.677   0.465  22.510  1.00  2.100          H  
ATOM   1442 1HA  GLY A  89       4.394   0.600  24.414  1.00  1.820          H  
ATOM   1443 2HA  GLY A  89       3.157  -0.147  25.423  1.00  1.820          H  
ATOM   1444  N   GLY A  90       5.096  -1.951  24.307  1.00  1.340          N  
ATOM   1445  CA  GLY A  90       5.500  -3.250  23.786  1.00  1.460          C  
ATOM   1446  C   GLY A  90       5.167  -4.431  24.689  1.00  1.070          C  
ATOM   1447  O   GLY A  90       4.693  -4.269  25.832  1.00  1.220          O  
ATOM   1448  H   GLY A  90       5.676  -1.459  24.969  1.00  1.610          H  
ATOM   1449 1HA  GLY A  90       5.022  -3.404  22.818  1.00  1.750          H  
ATOM   1450 2HA  GLY A  90       6.570  -3.238  23.587  1.00  1.750          H  
ATOM   1451  N   ILE A  91       5.475  -5.618  24.162  1.00  0.840          N  
ATOM   1452  CA  ILE A  91       5.265  -6.896  24.849  1.00  0.700          C  
ATOM   1453  C   ILE A  91       6.608  -7.590  25.079  1.00  0.650          C  
ATOM   1454  O   ILE A  91       7.305  -7.922  24.119  1.00  0.670          O  
ATOM   1455  CB  ILE A  91       4.356  -7.843  24.005  1.00  1.040          C  
ATOM   1456  CG1 ILE A  91       2.968  -7.207  23.711  1.00  1.040          C  
ATOM   1457  CG2 ILE A  91       4.144  -9.152  24.781  1.00  1.040          C  
ATOM   1458  CD1 ILE A  91       2.130  -7.910  22.646  1.00  1.040          C  
ATOM   1459  H   ILE A  91       5.865  -5.579  23.212  1.00  1.010          H  
ATOM   1460  HA  ILE A  91       4.807  -6.714  25.813  1.00  0.840          H  
ATOM   1461  HB  ILE A  91       4.817  -8.047  23.079  1.00  1.240          H  
ATOM   1462 1HG1 ILE A  91       2.399  -7.239  24.596  1.00  1.240          H  
ATOM   1463 2HG1 ILE A  91       3.107  -6.168  23.407  1.00  1.240          H  
ATOM   1464 1HG2 ILE A  91       3.524  -9.821  24.224  1.00  1.240          H  
ATOM   1465 2HG2 ILE A  91       5.098  -9.645  24.973  1.00  1.240          H  
ATOM   1466 3HG2 ILE A  91       3.654  -8.927  25.728  1.00  1.240          H  
ATOM   1467 1HD1 ILE A  91       1.179  -7.385  22.535  1.00  1.240          H  
ATOM   1468 2HD1 ILE A  91       2.674  -7.877  21.711  1.00  1.240          H  
ATOM   1469 3HD1 ILE A  91       1.929  -8.940  22.918  1.00  1.240          H  
ATOM   1470  N   THR A  92       6.969  -7.848  26.338  1.00  0.720          N  
ATOM   1471  CA  THR A  92       8.242  -8.519  26.605  1.00  0.760          C  
ATOM   1472  C   THR A  92       8.055 -10.031  26.623  1.00  0.790          C  
ATOM   1473  O   THR A  92       7.259 -10.583  27.389  1.00  0.980          O  
ATOM   1474  CB  THR A  92       8.912  -8.040  27.916  1.00  1.050          C  
ATOM   1475  OG1 THR A  92       9.209  -6.641  27.824  1.00  1.050          O  
ATOM   1476  CG2 THR A  92      10.233  -8.798  28.133  1.00  1.050          C  
ATOM   1477  H   THR A  92       6.379  -7.567  27.107  1.00  0.860          H  
ATOM   1478  HA  THR A  92       8.932  -8.285  25.801  1.00  0.910          H  
ATOM   1479  HB  THR A  92       8.250  -8.212  28.759  1.00  1.260          H  
ATOM   1480  HG1 THR A  92       8.400  -6.134  27.757  1.00  1.260          H  
ATOM   1481 1HG2 THR A  92      10.704  -8.446  29.046  1.00  1.260          H  
ATOM   1482 2HG2 THR A  92      10.050  -9.871  28.218  1.00  1.260          H  
ATOM   1483 3HG2 THR A  92      10.897  -8.613  27.286  1.00  1.260          H  
ATOM   1484  N   CYS A  93       8.829 -10.681  25.775  1.00  0.700          N  
ATOM   1485  CA  CYS A  93       8.832 -12.107  25.568  1.00  0.830          C  
ATOM   1486  C   CYS A  93      10.074 -12.705  26.215  1.00  0.720          C  
ATOM   1487  O   CYS A  93      11.129 -12.063  26.232  1.00  0.930          O  
ATOM   1488  CB  CYS A  93       8.947 -12.363  24.066  1.00  1.110          C  
ATOM   1489  SG  CYS A  93       7.683 -11.620  23.090  1.00  1.110          S  
ATOM   1490  H   CYS A  93       9.455 -10.117  25.212  1.00  0.840          H  
ATOM   1491  HA  CYS A  93       7.929 -12.546  25.992  1.00  1.000          H  
ATOM   1492 1HB  CYS A  93       9.904 -11.979  23.712  1.00  1.330          H  
ATOM   1493 2HB  CYS A  93       8.926 -13.405  23.880  1.00  1.330          H  
ATOM   1494  HG  CYS A  93       7.801 -10.394  23.622  1.00  1.330          H  
ATOM   1495  N   GLN A  94       9.997 -13.953  26.675  1.00  0.640          N  
ATOM   1496  CA  GLN A  94      11.213 -14.640  27.106  1.00  0.570          C  
ATOM   1497  C   GLN A  94      11.297 -15.967  26.393  1.00  0.480          C  
ATOM   1498  O   GLN A  94      10.413 -16.827  26.530  1.00  0.510          O  
ATOM   1499  CB  GLN A  94      11.302 -14.821  28.606  1.00  0.830          C  
ATOM   1500  CG  GLN A  94      12.602 -15.485  29.038  1.00  0.830          C  
ATOM   1501  CD  GLN A  94      12.820 -15.414  30.510  1.00  0.830          C  
ATOM   1502  OE1 GLN A  94      11.976 -14.897  31.264  1.00  0.830          O  
ATOM   1503  NE2 GLN A  94      13.959 -15.927  30.972  1.00  0.830          N  
ATOM   1504  H   GLN A  94       9.102 -14.428  26.712  1.00  0.770          H  
ATOM   1505  HA  GLN A  94      12.081 -14.058  26.795  1.00  0.680          H  
ATOM   1506 1HB  GLN A  94      11.207 -13.854  29.100  1.00  0.990          H  
ATOM   1507 2HB  GLN A  94      10.484 -15.452  28.935  1.00  0.990          H  
ATOM   1508 1HG  GLN A  94      12.577 -16.540  28.753  1.00  0.990          H  
ATOM   1509 2HG  GLN A  94      13.440 -14.987  28.542  1.00  0.990          H  
ATOM   1510 1HE2 GLN A  94      14.147 -15.886  31.951  1.00  0.990          H  
ATOM   1511 2HE2 GLN A  94      14.658 -16.390  30.353  1.00  0.990          H  
ATOM   1512  N   LEU A  95      12.372 -16.103  25.625  1.00  0.480          N  
ATOM   1513  CA  LEU A  95      12.601 -17.258  24.790  1.00  0.510          C  
ATOM   1514  C   LEU A  95      13.519 -18.259  25.530  1.00  0.530          C  
ATOM   1515  O   LEU A  95      14.622 -17.903  25.985  1.00  0.560          O  
ATOM   1516  CB  LEU A  95      13.201 -16.704  23.471  1.00  0.700          C  
ATOM   1517  CG  LEU A  95      13.462 -17.636  22.289  1.00  0.700          C  
ATOM   1518  CD1 LEU A  95      12.142 -18.127  21.735  1.00  0.700          C  
ATOM   1519  CD2 LEU A  95      14.215 -16.897  21.220  1.00  0.700          C  
ATOM   1520  H   LEU A  95      13.069 -15.350  25.602  1.00  0.580          H  
ATOM   1521  HA  LEU A  95      11.654 -17.752  24.603  1.00  0.610          H  
ATOM   1522 1HB  LEU A  95      12.517 -15.941  23.110  1.00  0.840          H  
ATOM   1523 2HB  LEU A  95      14.131 -16.194  23.713  1.00  0.840          H  
ATOM   1524  HG  LEU A  95      14.029 -18.483  22.615  1.00  0.840          H  
ATOM   1525 1HD1 LEU A  95      12.298 -18.755  20.906  1.00  0.840          H  
ATOM   1526 2HD1 LEU A  95      11.600 -18.670  22.485  1.00  0.840          H  
ATOM   1527 3HD1 LEU A  95      11.564 -17.285  21.400  1.00  0.840          H  
ATOM   1528 1HD2 LEU A  95      14.389 -17.568  20.391  1.00  0.840          H  
ATOM   1529 2HD2 LEU A  95      13.632 -16.042  20.882  1.00  0.840          H  
ATOM   1530 3HD2 LEU A  95      15.155 -16.553  21.616  1.00  0.840          H  
ATOM   1531  N   ARG A  96      13.005 -19.475  25.760  1.00  0.540          N  
ATOM   1532  CA  ARG A  96      13.728 -20.512  26.502  1.00  0.560          C  
ATOM   1533  C   ARG A  96      13.289 -21.938  26.165  1.00  0.590          C  
ATOM   1534  O   ARG A  96      12.106 -22.282  26.238  1.00  0.600          O  
ATOM   1535  CB  ARG A  96      13.574 -20.322  28.010  1.00  0.780          C  
ATOM   1536  CG  ARG A  96      14.227 -21.422  28.888  1.00  0.780          C  
ATOM   1537  CD  ARG A  96      13.944 -21.247  30.330  1.00  0.780          C  
ATOM   1538  NE  ARG A  96      14.585 -20.071  30.886  1.00  0.780          N  
ATOM   1539  CZ  ARG A  96      14.555 -19.693  32.174  1.00  0.780          C  
ATOM   1540  NH1 ARG A  96      13.900 -20.387  33.090  1.00  0.780          N  
ATOM   1541  NH2 ARG A  96      15.213 -18.604  32.487  1.00  0.780          N  
ATOM   1542  H   ARG A  96      12.093 -19.712  25.357  1.00  0.650          H  
ATOM   1543  HA  ARG A  96      14.779 -20.419  26.258  1.00  0.670          H  
ATOM   1544 1HB  ARG A  96      14.021 -19.369  28.298  1.00  0.930          H  
ATOM   1545 2HB  ARG A  96      12.549 -20.277  28.259  1.00  0.930          H  
ATOM   1546 1HG  ARG A  96      13.843 -22.400  28.617  1.00  0.930          H  
ATOM   1547 2HG  ARG A  96      15.307 -21.414  28.754  1.00  0.930          H  
ATOM   1548 1HD  ARG A  96      12.866 -21.151  30.471  1.00  0.930          H  
ATOM   1549 2HD  ARG A  96      14.309 -22.122  30.865  1.00  0.930          H  
ATOM   1550  HE  ARG A  96      15.113 -19.446  30.255  1.00  0.930          H  
ATOM   1551 1HH1 ARG A  96      13.400 -21.224  32.832  1.00  0.930          H  
ATOM   1552 2HH1 ARG A  96      13.898 -20.078  34.050  1.00  0.930          H  
ATOM   1553 1HH2 ARG A  96      15.711 -18.123  31.720  1.00  0.930          H  
ATOM   1554 2HH2 ARG A  96      15.241 -18.262  33.432  1.00  0.930          H  
ATOM   1555  N   GLY A  97      14.265 -22.785  25.885  1.00  0.630          N  
ATOM   1556  CA  GLY A  97      14.051 -24.196  25.642  1.00  0.700          C  
ATOM   1557  C   GLY A  97      13.566 -24.484  24.243  1.00  0.670          C  
ATOM   1558  O   GLY A  97      13.153 -23.578  23.505  1.00  0.690          O  
ATOM   1559  H   GLY A  97      15.220 -22.436  25.874  1.00  0.760          H  
ATOM   1560 1HA  GLY A  97      14.998 -24.711  25.792  1.00  0.840          H  
ATOM   1561 2HA  GLY A  97      13.351 -24.601  26.372  1.00  0.840          H  
ATOM   1562  N   LEU A  98      13.609 -25.756  23.886  1.00  0.680          N  
ATOM   1563  CA  LEU A  98      13.191 -26.181  22.566  1.00  0.690          C  
ATOM   1564  C   LEU A  98      11.959 -27.054  22.568  1.00  0.760          C  
ATOM   1565  O   LEU A  98      11.667 -27.752  23.541  1.00  0.900          O  
ATOM   1566  CB  LEU A  98      14.308 -26.946  21.857  1.00  0.960          C  
ATOM   1567  CG  LEU A  98      15.643 -26.234  21.707  1.00  0.960          C  
ATOM   1568  CD1 LEU A  98      16.589 -27.191  21.074  1.00  0.960          C  
ATOM   1569  CD2 LEU A  98      15.514 -24.957  20.873  1.00  0.960          C  
ATOM   1570  H   LEU A  98      13.950 -26.432  24.576  1.00  0.820          H  
ATOM   1571  HA  LEU A  98      12.947 -25.298  21.993  1.00  0.830          H  
ATOM   1572 1HB  LEU A  98      14.483 -27.873  22.396  1.00  1.150          H  
ATOM   1573 2HB  LEU A  98      13.954 -27.200  20.854  1.00  1.150          H  
ATOM   1574  HG  LEU A  98      16.026 -25.974  22.687  1.00  1.150          H  
ATOM   1575 1HD1 LEU A  98      17.531 -26.717  20.982  1.00  1.150          H  
ATOM   1576 2HD1 LEU A  98      16.692 -28.086  21.696  1.00  1.150          H  
ATOM   1577 3HD1 LEU A  98      16.223 -27.473  20.088  1.00  1.150          H  
ATOM   1578 1HD2 LEU A  98      16.487 -24.492  20.788  1.00  1.150          H  
ATOM   1579 2HD2 LEU A  98      15.134 -25.198  19.880  1.00  1.150          H  
ATOM   1580 3HD2 LEU A  98      14.844 -24.271  21.356  1.00  1.150          H  
ATOM   1581  N   GLU A  99      11.288 -27.040  21.428  1.00  0.720          N  
ATOM   1582  CA  GLU A  99      10.159 -27.909  21.113  1.00  0.830          C  
ATOM   1583  C   GLU A  99      10.270 -28.233  19.626  1.00  0.790          C  
ATOM   1584  O   GLU A  99      10.950 -27.518  18.880  1.00  0.820          O  
ATOM   1585  CB  GLU A  99       8.827 -27.275  21.535  1.00  1.120          C  
ATOM   1586  CG  GLU A  99       7.560 -28.120  21.254  1.00  1.120          C  
ATOM   1587  CD  GLU A  99       7.552 -29.471  21.929  1.00  1.120          C  
ATOM   1588  OE1 GLU A  99       8.210 -30.353  21.409  1.00  1.120          O  
ATOM   1589  OE2 GLU A  99       6.895 -29.630  22.932  1.00  1.120          O  
ATOM   1590  H   GLU A  99      11.614 -26.368  20.726  1.00  0.860          H  
ATOM   1591  HA  GLU A  99      10.267 -28.845  21.665  1.00  1.000          H  
ATOM   1592 1HB  GLU A  99       8.854 -27.097  22.610  1.00  1.340          H  
ATOM   1593 2HB  GLU A  99       8.722 -26.325  21.074  1.00  1.340          H  
ATOM   1594 1HG  GLU A  99       6.700 -27.554  21.610  1.00  1.340          H  
ATOM   1595 2HG  GLU A  99       7.434 -28.250  20.182  1.00  1.340          H  
ATOM   1596  N   TYR A 100       9.707 -29.368  19.220  1.00  0.890          N  
ATOM   1597  CA  TYR A 100       9.836 -29.875  17.850  1.00  1.010          C  
ATOM   1598  C   TYR A 100       8.535 -29.943  17.033  1.00  0.990          C  
ATOM   1599  O   TYR A 100       7.449 -30.107  17.592  1.00  1.250          O  
ATOM   1600  CB  TYR A 100      10.498 -31.255  17.955  1.00  1.370          C  
ATOM   1601  CG  TYR A 100      11.998 -31.259  18.524  1.00  1.370          C  
ATOM   1602  CD1 TYR A 100      12.775 -30.102  18.571  1.00  1.370          C  
ATOM   1603  CD2 TYR A 100      12.574 -32.434  18.984  1.00  1.370          C  
ATOM   1604  CE1 TYR A 100      14.043 -30.111  19.054  1.00  1.370          C  
ATOM   1605  CE2 TYR A 100      13.878 -32.428  19.453  1.00  1.370          C  
ATOM   1606  CZ  TYR A 100      14.604 -31.261  19.487  1.00  1.370          C  
ATOM   1607  OH  TYR A 100      15.913 -31.228  19.915  1.00  1.370          O  
ATOM   1608  H   TYR A 100       9.159 -29.893  19.914  1.00  1.070          H  
ATOM   1609  HA  TYR A 100      10.488 -29.206  17.293  1.00  1.210          H  
ATOM   1610 1HB  TYR A 100       9.895 -31.874  18.621  1.00  1.640          H  
ATOM   1611 2HB  TYR A 100      10.474 -31.724  17.011  1.00  1.640          H  
ATOM   1612  HD1 TYR A 100      12.405 -29.176  18.222  1.00  1.640          H  
ATOM   1613  HD2 TYR A 100      12.012 -33.368  18.971  1.00  1.640          H  
ATOM   1614  HE1 TYR A 100      14.618 -29.189  19.070  1.00  1.640          H  
ATOM   1615  HE2 TYR A 100      14.323 -33.342  19.793  1.00  1.640          H  
ATOM   1616  HH  TYR A 100      16.337 -32.103  19.793  1.00  1.640          H  
ATOM   1617  N   MET A 101       8.648 -29.830  15.693  1.00  1.410          N  
ATOM   1618  CA  MET A 101       7.478 -29.949  14.811  1.00  1.580          C  
ATOM   1619  C   MET A 101       7.777 -30.614  13.419  1.00  1.800          C  
ATOM   1620  O   MET A 101       8.948 -30.749  13.014  1.00  2.410          O  
ATOM   1621  CB  MET A 101       6.860 -28.548  14.650  1.00  2.140          C  
ATOM   1622  CG  MET A 101       7.751 -27.566  13.969  1.00  2.140          C  
ATOM   1623  SD  MET A 101       7.052 -25.925  13.776  1.00  2.140          S  
ATOM   1624  CE  MET A 101       5.899 -26.195  12.438  1.00  2.140          C  
ATOM   1625  H   MET A 101       9.566 -29.643  15.279  1.00  1.690          H  
ATOM   1626  HA  MET A 101       6.773 -30.585  15.338  1.00  1.900          H  
ATOM   1627 1HB  MET A 101       5.966 -28.581  14.085  1.00  2.570          H  
ATOM   1628 2HB  MET A 101       6.586 -28.175  15.621  1.00  2.570          H  
ATOM   1629 1HG  MET A 101       8.709 -27.493  14.483  1.00  2.570          H  
ATOM   1630 2HG  MET A 101       7.916 -27.958  12.989  1.00  2.570          H  
ATOM   1631 1HE  MET A 101       5.400 -25.255  12.200  1.00  2.570          H  
ATOM   1632 2HE  MET A 101       6.438 -26.553  11.559  1.00  2.570          H  
ATOM   1633 3HE  MET A 101       5.151 -26.927  12.729  1.00  2.570          H  
ATOM   1634  N   ASN A 102       6.724 -31.046  12.666  1.00  1.860          N  
ATOM   1635  CA  ASN A 102       5.294 -30.992  13.027  1.00  1.990          C  
ATOM   1636  C   ASN A 102       4.723 -32.401  13.102  1.00  2.360          C  
ATOM   1637  O   ASN A 102       3.511 -32.602  13.080  1.00  2.900          O  
ATOM   1638  CB  ASN A 102       4.533 -30.148  12.016  1.00  2.730          C  
ATOM   1639  CG  ASN A 102       3.245 -29.583  12.560  1.00  2.730          C  
ATOM   1640  OD1 ASN A 102       3.200 -29.136  13.713  1.00  2.730          O  
ATOM   1641  ND2 ASN A 102       2.208 -29.587  11.757  1.00  2.730          N  
ATOM   1642  H   ASN A 102       6.935 -31.455  11.764  1.00  2.230          H  
ATOM   1643  HA  ASN A 102       5.142 -30.580  14.011  1.00  2.390          H  
ATOM   1644 1HB  ASN A 102       5.164 -29.323  11.685  1.00  3.280          H  
ATOM   1645 2HB  ASN A 102       4.305 -30.756  11.141  1.00  3.280          H  
ATOM   1646 1HD2 ASN A 102       1.330 -29.223  12.071  1.00  3.280          H  
ATOM   1647 2HD2 ASN A 102       2.292 -29.962  10.835  1.00  3.280          H  
ATOM   1648  N   ASP A 103       5.624 -33.359  13.221  1.00  2.730          N  
ATOM   1649  CA  ASP A 103       5.344 -34.773  13.380  1.00  3.440          C  
ATOM   1650  C   ASP A 103       5.575 -35.110  14.839  1.00  3.740          C  
ATOM   1651  O   ASP A 103       5.899 -34.226  15.634  1.00  4.200          O  
ATOM   1652  CB  ASP A 103       6.248 -35.615  12.475  1.00  4.530          C  
ATOM   1653  CG  ASP A 103       5.940 -35.466  10.982  1.00  4.530          C  
ATOM   1654  OD1 ASP A 103       4.794 -35.397  10.632  1.00  4.530          O  
ATOM   1655  OD2 ASP A 103       6.862 -35.420  10.185  1.00  4.530          O  
ATOM   1656  H   ASP A 103       6.597 -33.092  13.211  1.00  3.280          H  
ATOM   1657  HA  ASP A 103       4.301 -34.970  13.133  1.00  4.130          H  
ATOM   1658 1HB  ASP A 103       7.280 -35.320  12.645  1.00  5.440          H  
ATOM   1659 2HB  ASP A 103       6.175 -36.670  12.753  1.00  5.440          H  
ATOM   1660  N   ASP A 104       5.381 -36.358  15.219  1.00  3.940          N  
ATOM   1661  CA  ASP A 104       5.667 -36.748  16.578  1.00  4.620          C  
ATOM   1662  C   ASP A 104       7.200 -36.694  16.716  1.00  4.610          C  
ATOM   1663  O   ASP A 104       7.885 -36.776  15.692  1.00  4.310          O  
ATOM   1664  CB  ASP A 104       5.114 -38.143  16.793  1.00  6.200          C  
ATOM   1665  CG  ASP A 104       5.791 -39.070  15.891  1.00  6.200          C  
ATOM   1666  OD1 ASP A 104       5.351 -39.151  14.751  1.00  6.200          O  
ATOM   1667  OD2 ASP A 104       6.776 -39.674  16.296  1.00  6.200          O  
ATOM   1668  H   ASP A 104       5.086 -37.077  14.554  1.00  4.730          H  
ATOM   1669  HA  ASP A 104       5.183 -36.041  17.245  1.00  5.540          H  
ATOM   1670 1HB  ASP A 104       5.231 -38.474  17.814  1.00  7.440          H  
ATOM   1671 2HB  ASP A 104       4.047 -38.151  16.568  1.00  7.440          H  
ATOM   1672  N   PRO A 105       7.775 -36.655  17.938  1.00  5.230          N  
ATOM   1673  CA  PRO A 105       9.207 -36.597  18.211  1.00  5.530          C  
ATOM   1674  C   PRO A 105      10.030 -37.709  17.557  1.00  5.310          C  
ATOM   1675  O   PRO A 105      11.255 -37.610  17.522  1.00  5.440          O  
ATOM   1676  CB  PRO A 105       9.267 -36.704  19.740  1.00  8.290          C  
ATOM   1677  CG  PRO A 105       7.943 -36.165  20.217  1.00  8.290          C  
ATOM   1678  CD  PRO A 105       6.941 -36.609  19.170  1.00  8.290          C  
ATOM   1679  HA  PRO A 105       9.580 -35.615  17.884  1.00  6.640          H  
ATOM   1680 1HB  PRO A 105       9.433 -37.753  20.032  1.00  9.950          H  
ATOM   1681 2HB  PRO A 105      10.131 -36.129  20.118  1.00  9.950          H  
ATOM   1682 1HG  PRO A 105       7.713 -36.558  21.222  1.00  9.950          H  
ATOM   1683 2HG  PRO A 105       7.996 -35.068  20.313  1.00  9.950          H  
ATOM   1684 1HD  PRO A 105       6.552 -37.601  19.421  1.00  9.950          H  
ATOM   1685 2HD  PRO A 105       6.161 -35.847  19.117  1.00  9.950          H  
ATOM   1686  N   GLY A 106       9.403 -38.811  17.109  1.00  5.190          N  
ATOM   1687  CA  GLY A 106      10.154 -39.873  16.466  1.00  5.160          C  
ATOM   1688  C   GLY A 106      10.967 -39.344  15.272  1.00  4.460          C  
ATOM   1689  O   GLY A 106      12.048 -39.862  14.976  1.00  4.800          O  
ATOM   1690  H   GLY A 106       8.381 -38.936  17.118  1.00  6.230          H  
ATOM   1691 1HA  GLY A 106      10.818 -40.343  17.189  1.00  6.190          H  
ATOM   1692 2HA  GLY A 106       9.455 -40.635  16.122  1.00  6.190          H  
ATOM   1693  N   GLU A 107      10.430 -38.339  14.560  1.00  3.770          N  
ATOM   1694  CA  GLU A 107      11.113 -37.762  13.407  1.00  3.290          C  
ATOM   1695  C   GLU A 107      10.735 -36.289  13.304  1.00  2.680          C  
ATOM   1696  O   GLU A 107       9.565 -35.958  13.173  1.00  2.620          O  
ATOM   1697  CB  GLU A 107      10.733 -38.539  12.147  1.00  4.800          C  
ATOM   1698  CG  GLU A 107      11.435 -38.113  10.888  1.00  4.800          C  
ATOM   1699  CD  GLU A 107      11.100 -39.004   9.720  1.00  4.800          C  
ATOM   1700  OE1 GLU A 107      10.337 -39.926   9.881  1.00  4.800          O  
ATOM   1701  OE2 GLU A 107      11.619 -38.753   8.657  1.00  4.800          O  
ATOM   1702  H   GLU A 107       9.524 -37.937  14.842  1.00  4.520          H  
ATOM   1703  HA  GLU A 107      12.190 -37.831  13.561  1.00  3.950          H  
ATOM   1704 1HB  GLU A 107      10.946 -39.597  12.303  1.00  5.760          H  
ATOM   1705 2HB  GLU A 107       9.659 -38.445  11.981  1.00  5.760          H  
ATOM   1706 1HG  GLU A 107      11.139 -37.089  10.644  1.00  5.760          H  
ATOM   1707 2HG  GLU A 107      12.511 -38.124  11.059  1.00  5.760          H  
ATOM   1708  N   VAL A 108      11.732 -35.411  13.312  1.00  2.650          N  
ATOM   1709  CA  VAL A 108      11.515 -33.964  13.335  1.00  2.290          C  
ATOM   1710  C   VAL A 108      12.187 -33.212  12.196  1.00  1.630          C  
ATOM   1711  O   VAL A 108      13.367 -33.422  11.933  1.00  2.020          O  
ATOM   1712  CB  VAL A 108      12.067 -33.449  14.660  1.00  3.350          C  
ATOM   1713  CG1 VAL A 108      11.949 -31.926  14.759  1.00  3.350          C  
ATOM   1714  CG2 VAL A 108      11.341 -34.170  15.825  1.00  3.350          C  
ATOM   1715  H   VAL A 108      12.681 -35.763  13.362  1.00  3.180          H  
ATOM   1716  HA  VAL A 108      10.440 -33.776  13.287  1.00  2.750          H  
ATOM   1717  HB  VAL A 108      13.090 -33.688  14.692  1.00  4.020          H  
ATOM   1718 1HG1 VAL A 108      12.380 -31.591  15.688  1.00  4.020          H  
ATOM   1719 2HG1 VAL A 108      12.480 -31.458  13.950  1.00  4.020          H  
ATOM   1720 3HG1 VAL A 108      10.903 -31.628  14.712  1.00  4.020          H  
ATOM   1721 1HG2 VAL A 108      11.749 -33.847  16.754  1.00  4.020          H  
ATOM   1722 2HG2 VAL A 108      10.275 -33.943  15.792  1.00  4.020          H  
ATOM   1723 3HG2 VAL A 108      11.473 -35.247  15.754  1.00  4.020          H  
ATOM   1724  N   ASP A 109      11.439 -32.328  11.520  1.00  1.300          N  
ATOM   1725  CA  ASP A 109      12.045 -31.565  10.422  1.00  1.350          C  
ATOM   1726  C   ASP A 109      12.436 -30.151  10.858  1.00  1.130          C  
ATOM   1727  O   ASP A 109      13.420 -29.567  10.376  1.00  1.170          O  
ATOM   1728  CB  ASP A 109      11.077 -31.435   9.263  1.00  1.870          C  
ATOM   1729  CG  ASP A 109      10.645 -32.740   8.650  1.00  1.870          C  
ATOM   1730  OD1 ASP A 109      11.459 -33.558   8.307  1.00  1.870          O  
ATOM   1731  OD2 ASP A 109       9.449 -32.904   8.524  1.00  1.870          O  
ATOM   1732  H   ASP A 109      10.469 -32.156  11.796  1.00  1.560          H  
ATOM   1733  HA  ASP A 109      12.942 -32.081  10.082  1.00  1.620          H  
ATOM   1734 1HB  ASP A 109      10.196 -30.877   9.579  1.00  2.240          H  
ATOM   1735 2HB  ASP A 109      11.567 -30.866   8.508  1.00  2.240          H  
ATOM   1736  N   VAL A 110      11.617 -29.577  11.739  1.00  0.990          N  
ATOM   1737  CA  VAL A 110      11.805 -28.214  12.198  1.00  0.840          C  
ATOM   1738  C   VAL A 110      11.885 -28.186  13.710  1.00  0.780          C  
ATOM   1739  O   VAL A 110      11.112 -28.843  14.414  1.00  0.890          O  
ATOM   1740  CB  VAL A 110      10.685 -27.300  11.670  1.00  1.240          C  
ATOM   1741  CG1 VAL A 110      10.850 -25.863  12.212  1.00  1.240          C  
ATOM   1742  CG2 VAL A 110      10.716 -27.298  10.147  1.00  1.240          C  
ATOM   1743  H   VAL A 110      10.813 -30.094  12.108  1.00  1.190          H  
ATOM   1744  HA  VAL A 110      12.752 -27.838  11.811  1.00  1.010          H  
ATOM   1745  HB  VAL A 110       9.757 -27.672  11.991  1.00  1.480          H  
ATOM   1746 1HG1 VAL A 110      10.046 -25.239  11.828  1.00  1.480          H  
ATOM   1747 2HG1 VAL A 110      10.805 -25.861  13.300  1.00  1.480          H  
ATOM   1748 3HG1 VAL A 110      11.810 -25.460  11.886  1.00  1.480          H  
ATOM   1749 1HG2 VAL A 110       9.921 -26.662   9.765  1.00  1.480          H  
ATOM   1750 2HG2 VAL A 110      11.665 -26.925   9.817  1.00  1.480          H  
ATOM   1751 3HG2 VAL A 110      10.578 -28.303   9.768  1.00  1.480          H  
ATOM   1752  N   LEU A 111      12.904 -27.508  14.198  1.00  0.710          N  
ATOM   1753  CA  LEU A 111      13.132 -27.402  15.622  1.00  0.680          C  
ATOM   1754  C   LEU A 111      13.018 -25.930  15.954  1.00  0.560          C  
ATOM   1755  O   LEU A 111      13.512 -25.089  15.184  1.00  0.530          O  
ATOM   1756  CB  LEU A 111      14.538 -27.921  15.974  1.00  0.960          C  
ATOM   1757  CG  LEU A 111      14.876 -29.466  15.793  1.00  0.960          C  
ATOM   1758  CD1 LEU A 111      14.931 -29.886  14.363  1.00  0.960          C  
ATOM   1759  CD2 LEU A 111      16.235 -29.689  16.377  1.00  0.960          C  
ATOM   1760  H   LEU A 111      13.496 -26.987  13.541  1.00  0.850          H  
ATOM   1761  HA  LEU A 111      12.370 -27.952  16.169  1.00  0.820          H  
ATOM   1762 1HB  LEU A 111      15.233 -27.366  15.413  1.00  1.160          H  
ATOM   1763 2HB  LEU A 111      14.716 -27.683  17.023  1.00  1.160          H  
ATOM   1764  HG  LEU A 111      14.142 -30.065  16.273  1.00  1.160          H  
ATOM   1765 1HD1 LEU A 111      15.205 -30.927  14.299  1.00  1.160          H  
ATOM   1766 2HD1 LEU A 111      14.014 -29.768  13.868  1.00  1.160          H  
ATOM   1767 3HD1 LEU A 111      15.650 -29.314  13.890  1.00  1.160          H  
ATOM   1768 1HD2 LEU A 111      16.533 -30.711  16.281  1.00  1.160          H  
ATOM   1769 2HD2 LEU A 111      16.937 -29.076  15.843  1.00  1.160          H  
ATOM   1770 3HD2 LEU A 111      16.243 -29.420  17.423  1.00  1.160          H  
ATOM   1771  N   TYR A 112      12.457 -25.592  17.108  1.00  0.580          N  
ATOM   1772  CA  TYR A 112      12.347 -24.183  17.455  1.00  0.570          C  
ATOM   1773  C   TYR A 112      12.478 -23.837  18.917  1.00  0.520          C  
ATOM   1774  O   TYR A 112      12.288 -24.666  19.810  1.00  0.540          O  
ATOM   1775  CB  TYR A 112      11.021 -23.648  16.949  1.00  0.800          C  
ATOM   1776  CG  TYR A 112       9.804 -24.340  17.537  1.00  0.800          C  
ATOM   1777  CD1 TYR A 112       9.262 -23.932  18.736  1.00  0.800          C  
ATOM   1778  CD2 TYR A 112       9.207 -25.359  16.838  1.00  0.800          C  
ATOM   1779  CE1 TYR A 112       8.132 -24.511  19.217  1.00  0.800          C  
ATOM   1780  CE2 TYR A 112       8.079 -25.948  17.335  1.00  0.800          C  
ATOM   1781  CZ  TYR A 112       7.536 -25.524  18.507  1.00  0.800          C  
ATOM   1782  OH  TYR A 112       6.388 -26.106  18.985  1.00  0.800          O  
ATOM   1783  H   TYR A 112      12.043 -26.299  17.728  1.00  0.700          H  
ATOM   1784  HA  TYR A 112      13.136 -23.642  16.948  1.00  0.680          H  
ATOM   1785 1HB  TYR A 112      10.952 -22.585  17.183  1.00  0.960          H  
ATOM   1786 2HB  TYR A 112      10.975 -23.749  15.866  1.00  0.960          H  
ATOM   1787  HD1 TYR A 112       9.727 -23.142  19.302  1.00  0.960          H  
ATOM   1788  HD2 TYR A 112       9.626 -25.693  15.890  1.00  0.960          H  
ATOM   1789  HE1 TYR A 112       7.706 -24.173  20.161  1.00  0.960          H  
ATOM   1790  HE2 TYR A 112       7.612 -26.737  16.798  1.00  0.960          H  
ATOM   1791  HH  TYR A 112       6.109 -26.806  18.385  1.00  0.960          H  
ATOM   1792  N   ALA A 113      12.797 -22.566  19.140  1.00  0.490          N  
ATOM   1793  CA  ALA A 113      12.899 -21.956  20.443  1.00  0.500          C  
ATOM   1794  C   ALA A 113      11.516 -21.496  20.895  1.00  0.550          C  
ATOM   1795  O   ALA A 113      10.837 -20.753  20.184  1.00  0.630          O  
ATOM   1796  CB  ALA A 113      13.884 -20.823  20.346  1.00  0.700          C  
ATOM   1797  H   ALA A 113      12.958 -21.949  18.343  1.00  0.590          H  
ATOM   1798  HA  ALA A 113      13.255 -22.691  21.156  1.00  0.600          H  
ATOM   1799 1HB  ALA A 113      13.990 -20.366  21.304  1.00  0.840          H  
ATOM   1800 2HB  ALA A 113      14.827 -21.214  20.014  1.00  0.840          H  
ATOM   1801 3HB  ALA A 113      13.538 -20.103  19.630  1.00  0.840          H  
ATOM   1802  N   LYS A 114      11.083 -21.956  22.058  1.00  0.570          N  
ATOM   1803  CA  LYS A 114       9.739 -21.663  22.577  1.00  0.720          C  
ATOM   1804  C   LYS A 114       9.622 -20.430  23.502  1.00  0.600          C  
ATOM   1805  O   LYS A 114      10.543 -20.122  24.267  1.00  0.590          O  
ATOM   1806  CB  LYS A 114       9.238 -22.923  23.300  1.00  0.950          C  
ATOM   1807  CG  LYS A 114       7.809 -22.857  23.833  1.00  0.950          C  
ATOM   1808  CD  LYS A 114       7.362 -24.183  24.432  1.00  0.950          C  
ATOM   1809  CE  LYS A 114       5.947 -24.065  25.006  1.00  0.950          C  
ATOM   1810  NZ  LYS A 114       5.469 -25.349  25.607  1.00  0.950          N  
ATOM   1811  H   LYS A 114      11.718 -22.564  22.591  1.00  0.680          H  
ATOM   1812  HA  LYS A 114       9.086 -21.484  21.721  1.00  0.860          H  
ATOM   1813 1HB  LYS A 114       9.308 -23.778  22.622  1.00  1.140          H  
ATOM   1814 2HB  LYS A 114       9.902 -23.131  24.148  1.00  1.140          H  
ATOM   1815 1HG  LYS A 114       7.748 -22.109  24.621  1.00  1.140          H  
ATOM   1816 2HG  LYS A 114       7.128 -22.572  23.030  1.00  1.140          H  
ATOM   1817 1HD  LYS A 114       7.377 -24.960  23.661  1.00  1.140          H  
ATOM   1818 2HD  LYS A 114       8.051 -24.469  25.228  1.00  1.140          H  
ATOM   1819 1HE  LYS A 114       5.943 -23.289  25.775  1.00  1.140          H  
ATOM   1820 2HE  LYS A 114       5.264 -23.772  24.209  1.00  1.140          H  
ATOM   1821 1HZ  LYS A 114       4.534 -25.221  25.973  1.00  1.140          H  
ATOM   1822 2HZ  LYS A 114       5.454 -26.073  24.901  1.00  1.140          H  
ATOM   1823 3HZ  LYS A 114       6.086 -25.625  26.357  1.00  1.140          H  
ATOM   1824  N   ILE A 115       8.471 -19.731  23.446  1.00  0.640          N  
ATOM   1825  CA  ILE A 115       8.188 -18.650  24.401  1.00  0.570          C  
ATOM   1826  C   ILE A 115       7.512 -19.214  25.649  1.00  0.610          C  
ATOM   1827  O   ILE A 115       6.532 -19.959  25.568  1.00  0.690          O  
ATOM   1828  CB  ILE A 115       7.347 -17.499  23.788  1.00  0.830          C  
ATOM   1829  CG1 ILE A 115       8.078 -16.850  22.566  1.00  0.830          C  
ATOM   1830  CG2 ILE A 115       7.027 -16.424  24.860  1.00  0.830          C  
ATOM   1831  CD1 ILE A 115       9.434 -16.248  22.887  1.00  0.830          C  
ATOM   1832  H   ILE A 115       7.760 -19.955  22.740  1.00  0.770          H  
ATOM   1833  HA  ILE A 115       9.127 -18.231  24.744  1.00  0.680          H  
ATOM   1834  HB  ILE A 115       6.409 -17.909  23.408  1.00  0.990          H  
ATOM   1835 1HG1 ILE A 115       8.217 -17.604  21.792  1.00  0.990          H  
ATOM   1836 2HG1 ILE A 115       7.445 -16.057  22.172  1.00  0.990          H  
ATOM   1837 1HG2 ILE A 115       6.436 -15.653  24.411  1.00  0.990          H  
ATOM   1838 2HG2 ILE A 115       6.464 -16.866  25.681  1.00  0.990          H  
ATOM   1839 3HG2 ILE A 115       7.939 -15.994  25.259  1.00  0.990          H  
ATOM   1840 1HD1 ILE A 115       9.864 -15.818  22.001  1.00  0.990          H  
ATOM   1841 2HD1 ILE A 115       9.356 -15.492  23.628  1.00  0.990          H  
ATOM   1842 3HD1 ILE A 115      10.072 -17.006  23.242  1.00  0.990          H  
ATOM   1843  N   GLN A 116       8.053 -18.823  26.799  1.00  0.640          N  
ATOM   1844  CA  GLN A 116       7.617 -19.278  28.113  1.00  0.760          C  
ATOM   1845  C   GLN A 116       6.266 -18.741  28.546  1.00  0.750          C  
ATOM   1846  O   GLN A 116       5.823 -17.683  28.096  1.00  0.730          O  
ATOM   1847  CB  GLN A 116       8.667 -18.886  29.147  1.00  1.020          C  
ATOM   1848  CG  GLN A 116       9.987 -19.571  28.933  1.00  1.020          C  
ATOM   1849  CD  GLN A 116       9.860 -21.055  29.148  1.00  1.020          C  
ATOM   1850  OE1 GLN A 116       9.419 -21.458  30.229  1.00  1.020          O  
ATOM   1851  NE2 GLN A 116      10.212 -21.876  28.165  1.00  1.020          N  
ATOM   1852  H   GLN A 116       8.843 -18.171  26.741  1.00  0.770          H  
ATOM   1853  HA  GLN A 116       7.539 -20.364  28.080  1.00  0.910          H  
ATOM   1854 1HB  GLN A 116       8.837 -17.806  29.094  1.00  1.220          H  
ATOM   1855 2HB  GLN A 116       8.305 -19.112  30.149  1.00  1.220          H  
ATOM   1856 1HG  GLN A 116      10.322 -19.396  27.906  1.00  1.220          H  
ATOM   1857 2HG  GLN A 116      10.717 -19.174  29.641  1.00  1.220          H  
ATOM   1858 1HE2 GLN A 116      10.140 -22.865  28.281  1.00  1.220          H  
ATOM   1859 2HE2 GLN A 116      10.581 -21.537  27.269  1.00  1.220          H  
ATOM   1860  N   LEU A 117       5.608 -19.465  29.460  1.00  0.810          N  
ATOM   1861  CA  LEU A 117       4.333 -18.995  29.973  1.00  0.820          C  
ATOM   1862  C   LEU A 117       4.532 -17.960  31.060  1.00  0.860          C  
ATOM   1863  O   LEU A 117       5.000 -18.237  32.165  1.00  1.240          O  
ATOM   1864  CB  LEU A 117       3.490 -20.162  30.503  1.00  1.140          C  
ATOM   1865  CG  LEU A 117       2.091 -19.799  31.111  1.00  1.140          C  
ATOM   1866  CD1 LEU A 117       1.191 -19.132  30.050  1.00  1.140          C  
ATOM   1867  CD2 LEU A 117       1.442 -21.082  31.632  1.00  1.140          C  
ATOM   1868  H   LEU A 117       5.997 -20.335  29.796  1.00  0.970          H  
ATOM   1869  HA  LEU A 117       3.801 -18.526  29.150  1.00  0.980          H  
ATOM   1870 1HB  LEU A 117       3.325 -20.865  29.688  1.00  1.370          H  
ATOM   1871 2HB  LEU A 117       4.061 -20.670  31.279  1.00  1.370          H  
ATOM   1872  HG  LEU A 117       2.218 -19.098  31.940  1.00  1.370          H  
ATOM   1873 1HD1 LEU A 117       0.222 -18.897  30.495  1.00  1.370          H  
ATOM   1874 2HD1 LEU A 117       1.636 -18.212  29.693  1.00  1.370          H  
ATOM   1875 3HD1 LEU A 117       1.046 -19.813  29.214  1.00  1.370          H  
ATOM   1876 1HD2 LEU A 117       0.471 -20.850  32.071  1.00  1.370          H  
ATOM   1877 2HD2 LEU A 117       1.308 -21.786  30.810  1.00  1.370          H  
ATOM   1878 3HD2 LEU A 117       2.084 -21.531  32.392  1.00  1.370          H  
ATOM   1879  N   GLN A 118       4.194 -16.751  30.671  1.00  0.780          N  
ATOM   1880  CA  GLN A 118       4.325 -15.509  31.402  1.00  0.800          C  
ATOM   1881  C   GLN A 118       3.052 -14.723  31.125  1.00  0.760          C  
ATOM   1882  O   GLN A 118       2.397 -14.977  30.125  1.00  0.720          O  
ATOM   1883  CB  GLN A 118       5.588 -14.774  30.931  1.00  1.110          C  
ATOM   1884  CG  GLN A 118       6.865 -15.599  31.163  1.00  1.110          C  
ATOM   1885  CD  GLN A 118       8.144 -14.948  30.720  1.00  1.110          C  
ATOM   1886  OE1 GLN A 118       8.212 -14.316  29.662  1.00  1.110          O  
ATOM   1887  NE2 GLN A 118       9.181 -15.127  31.532  1.00  1.110          N  
ATOM   1888  H   GLN A 118       3.822 -16.701  29.736  1.00  0.940          H  
ATOM   1889  HA  GLN A 118       4.391 -15.716  32.470  1.00  0.960          H  
ATOM   1890 1HB  GLN A 118       5.513 -14.563  29.863  1.00  1.330          H  
ATOM   1891 2HB  GLN A 118       5.686 -13.825  31.453  1.00  1.330          H  
ATOM   1892 1HG  GLN A 118       6.944 -15.835  32.222  1.00  1.330          H  
ATOM   1893 2HG  GLN A 118       6.789 -16.514  30.592  1.00  1.330          H  
ATOM   1894 1HE2 GLN A 118      10.109 -14.761  31.303  1.00  1.330          H  
ATOM   1895 2HE2 GLN A 118       9.073 -15.658  32.370  1.00  1.330          H  
ATOM   1896  N   ASP A 119       2.704 -13.729  31.931  1.00  0.810          N  
ATOM   1897  CA  ASP A 119       1.486 -12.946  31.645  1.00  0.830          C  
ATOM   1898  C   ASP A 119       1.502 -12.332  30.231  1.00  0.780          C  
ATOM   1899  O   ASP A 119       0.471 -12.246  29.543  1.00  0.790          O  
ATOM   1900  CB  ASP A 119       1.343 -11.811  32.654  1.00  1.150          C  
ATOM   1901  CG  ASP A 119       1.003 -12.279  34.059  1.00  1.150          C  
ATOM   1902  OD1 ASP A 119       0.650 -13.421  34.242  1.00  1.150          O  
ATOM   1903  OD2 ASP A 119       1.116 -11.479  34.946  1.00  1.150          O  
ATOM   1904  H   ASP A 119       3.240 -13.537  32.766  1.00  0.970          H  
ATOM   1905  HA  ASP A 119       0.621 -13.608  31.724  1.00  1.000          H  
ATOM   1906 1HB  ASP A 119       2.270 -11.240  32.692  1.00  1.380          H  
ATOM   1907 2HB  ASP A 119       0.561 -11.129  32.318  1.00  1.380          H  
ATOM   1908  N   ASN A 120       2.687 -11.966  29.753  1.00  0.740          N  
ATOM   1909  CA  ASN A 120       2.797 -11.392  28.427  1.00  0.720          C  
ATOM   1910  C   ASN A 120       2.428 -12.397  27.337  1.00  0.710          C  
ATOM   1911  O   ASN A 120       2.199 -12.001  26.198  1.00  0.730          O  
ATOM   1912  CB  ASN A 120       4.153 -10.788  28.212  1.00  1.020          C  
ATOM   1913  CG  ASN A 120       4.312  -9.468  28.951  1.00  1.020          C  
ATOM   1914  OD1 ASN A 120       3.362  -8.750  29.326  1.00  1.020          O  
ATOM   1915  ND2 ASN A 120       5.535  -9.144  29.171  1.00  1.020          N  
ATOM   1916  H   ASN A 120       3.512 -12.048  30.332  1.00  0.890          H  
ATOM   1917  HA  ASN A 120       2.074 -10.585  28.359  1.00  0.860          H  
ATOM   1918 1HB  ASN A 120       4.917 -11.481  28.572  1.00  1.220          H  
ATOM   1919 2HB  ASN A 120       4.335 -10.646  27.160  1.00  1.220          H  
ATOM   1920 1HD2 ASN A 120       5.762  -8.306  29.667  1.00  1.220          H  
ATOM   1921 2HD2 ASN A 120       6.261  -9.757  28.807  1.00  1.220          H  
ATOM   1922  N   SER A 121       2.414 -13.690  27.660  1.00  0.700          N  
ATOM   1923  CA  SER A 121       2.033 -14.723  26.716  1.00  0.730          C  
ATOM   1924  C   SER A 121       0.590 -14.490  26.320  1.00  0.720          C  
ATOM   1925  O   SER A 121       0.235 -14.696  25.164  1.00  0.740          O  
ATOM   1926  CB  SER A 121       2.236 -16.123  27.265  1.00  1.010          C  
ATOM   1927  OG  SER A 121       1.894 -17.103  26.299  1.00  1.010          O  
ATOM   1928  H   SER A 121       2.603 -13.975  28.614  1.00  0.840          H  
ATOM   1929  HA  SER A 121       2.647 -14.629  25.830  1.00  0.880          H  
ATOM   1930 1HB  SER A 121       3.278 -16.248  27.566  1.00  1.210          H  
ATOM   1931 2HB  SER A 121       1.618 -16.259  28.147  1.00  1.210          H  
ATOM   1932  HG  SER A 121       2.244 -17.936  26.632  1.00  1.210          H  
ATOM   1933  N   ASP A 122      -0.276 -14.105  27.278  1.00  0.720          N  
ATOM   1934  CA  ASP A 122      -1.673 -13.882  26.937  1.00  0.730          C  
ATOM   1935  C   ASP A 122      -1.731 -12.721  25.971  1.00  0.690          C  
ATOM   1936  O   ASP A 122      -2.511 -12.731  25.014  1.00  0.700          O  
ATOM   1937  CB  ASP A 122      -2.508 -13.547  28.174  1.00  1.020          C  
ATOM   1938  CG  ASP A 122      -2.785 -14.727  29.117  1.00  1.020          C  
ATOM   1939  OD1 ASP A 122      -2.668 -15.868  28.725  1.00  1.020          O  
ATOM   1940  OD2 ASP A 122      -3.115 -14.453  30.243  1.00  1.020          O  
ATOM   1941  H   ASP A 122       0.045 -13.895  28.224  1.00  0.860          H  
ATOM   1942  HA  ASP A 122      -2.075 -14.774  26.454  1.00  0.880          H  
ATOM   1943 1HB  ASP A 122      -1.994 -12.770  28.745  1.00  1.220          H  
ATOM   1944 2HB  ASP A 122      -3.463 -13.131  27.854  1.00  1.220          H  
ATOM   1945  N   ARG A 123      -0.871 -11.724  26.209  1.00  0.690          N  
ATOM   1946  CA  ARG A 123      -0.824 -10.562  25.322  1.00  0.700          C  
ATOM   1947  C   ARG A 123      -0.379 -10.992  23.912  1.00  0.650          C  
ATOM   1948  O   ARG A 123      -0.971 -10.573  22.913  1.00  0.640          O  
ATOM   1949  CB  ARG A 123       0.127  -9.501  25.855  1.00  0.980          C  
ATOM   1950  CG  ARG A 123      -0.312  -8.835  27.162  1.00  0.980          C  
ATOM   1951  CD  ARG A 123       0.698  -7.868  27.652  1.00  0.980          C  
ATOM   1952  NE  ARG A 123       0.811  -6.697  26.799  1.00  0.980          N  
ATOM   1953  CZ  ARG A 123       1.875  -5.853  26.779  1.00  0.980          C  
ATOM   1954  NH1 ARG A 123       2.911  -6.052  27.573  1.00  0.980          N  
ATOM   1955  NH2 ARG A 123       1.949  -4.813  25.935  1.00  0.980          N  
ATOM   1956  H   ARG A 123      -0.291 -11.796  27.057  1.00  0.830          H  
ATOM   1957  HA  ARG A 123      -1.820 -10.132  25.252  1.00  0.840          H  
ATOM   1958 1HB  ARG A 123       1.106  -9.905  26.001  1.00  1.170          H  
ATOM   1959 2HB  ARG A 123       0.226  -8.719  25.107  1.00  1.170          H  
ATOM   1960 1HG  ARG A 123      -1.239  -8.312  27.015  1.00  1.170          H  
ATOM   1961 2HG  ARG A 123      -0.448  -9.603  27.925  1.00  1.170          H  
ATOM   1962 1HD  ARG A 123       0.455  -7.547  28.665  1.00  1.170          H  
ATOM   1963 2HD  ARG A 123       1.644  -8.367  27.640  1.00  1.170          H  
ATOM   1964  HE  ARG A 123       0.041  -6.530  26.144  1.00  1.170          H  
ATOM   1965 1HH1 ARG A 123       2.943  -6.844  28.242  1.00  1.170          H  
ATOM   1966 2HH1 ARG A 123       3.709  -5.408  27.459  1.00  1.170          H  
ATOM   1967 1HH2 ARG A 123       1.220  -4.579  25.237  1.00  1.170          H  
ATOM   1968 2HH2 ARG A 123       2.811  -4.259  25.946  1.00  1.170          H  
ATOM   1969  N   LEU A 124       0.631 -11.875  23.835  1.00  0.660          N  
ATOM   1970  CA  LEU A 124       1.125 -12.382  22.553  1.00  0.680          C  
ATOM   1971  C   LEU A 124       0.101 -13.219  21.825  1.00  0.640          C  
ATOM   1972  O   LEU A 124      -0.020 -13.139  20.602  1.00  0.660          O  
ATOM   1973  CB  LEU A 124       2.335 -13.297  22.744  1.00  0.940          C  
ATOM   1974  CG  LEU A 124       3.592 -12.689  23.228  1.00  0.940          C  
ATOM   1975  CD1 LEU A 124       4.619 -13.770  23.533  1.00  0.940          C  
ATOM   1976  CD2 LEU A 124       4.105 -11.798  22.221  1.00  0.940          C  
ATOM   1977  H   LEU A 124       1.104 -12.146  24.701  1.00  0.790          H  
ATOM   1978  HA  LEU A 124       1.361 -11.536  21.919  1.00  0.820          H  
ATOM   1979 1HB  LEU A 124       2.059 -14.095  23.427  1.00  1.130          H  
ATOM   1980 2HB  LEU A 124       2.544 -13.729  21.797  1.00  1.130          H  
ATOM   1981  HG  LEU A 124       3.401 -12.145  24.134  1.00  1.130          H  
ATOM   1982 1HD1 LEU A 124       5.523 -13.311  23.901  1.00  1.130          H  
ATOM   1983 2HD1 LEU A 124       4.239 -14.439  24.286  1.00  1.130          H  
ATOM   1984 3HD1 LEU A 124       4.846 -14.336  22.643  1.00  1.130          H  
ATOM   1985 1HD2 LEU A 124       4.989 -11.385  22.616  1.00  1.130          H  
ATOM   1986 2HD2 LEU A 124       4.319 -12.349  21.306  1.00  1.130          H  
ATOM   1987 3HD2 LEU A 124       3.417 -10.997  22.005  1.00  1.130          H  
ATOM   1988  N   GLN A 125      -0.634 -14.036  22.566  1.00  0.640          N  
ATOM   1989  CA  GLN A 125      -1.657 -14.872  21.976  1.00  0.660          C  
ATOM   1990  C   GLN A 125      -2.753 -13.992  21.409  1.00  0.600          C  
ATOM   1991  O   GLN A 125      -3.269 -14.265  20.326  1.00  0.590          O  
ATOM   1992  CB  GLN A 125      -2.208 -15.812  23.029  1.00  0.920          C  
ATOM   1993  CG  GLN A 125      -1.231 -16.889  23.469  1.00  0.920          C  
ATOM   1994  CD  GLN A 125      -1.738 -17.565  24.696  1.00  0.920          C  
ATOM   1995  OE1 GLN A 125      -2.951 -17.791  24.774  1.00  0.920          O  
ATOM   1996  NE2 GLN A 125      -0.877 -17.867  25.664  1.00  0.920          N  
ATOM   1997  H   GLN A 125      -0.441 -14.103  23.568  1.00  0.770          H  
ATOM   1998  HA  GLN A 125      -1.220 -15.456  21.167  1.00  0.790          H  
ATOM   1999 1HB  GLN A 125      -2.496 -15.239  23.911  1.00  1.100          H  
ATOM   2000 2HB  GLN A 125      -3.104 -16.301  22.641  1.00  1.100          H  
ATOM   2001 1HG  GLN A 125      -1.164 -17.635  22.671  1.00  1.100          H  
ATOM   2002 2HG  GLN A 125      -0.252 -16.473  23.657  1.00  1.100          H  
ATOM   2003 1HE2 GLN A 125      -1.197 -18.302  26.507  1.00  1.100          H  
ATOM   2004 2HE2 GLN A 125       0.106 -17.638  25.577  1.00  1.100          H  
ATOM   2005  N   CYS A 126      -3.102 -12.917  22.130  1.00  0.570          N  
ATOM   2006  CA  CYS A 126      -4.130 -12.012  21.655  1.00  0.560          C  
ATOM   2007  C   CYS A 126      -3.661 -11.337  20.377  1.00  0.520          C  
ATOM   2008  O   CYS A 126      -4.413 -11.261  19.399  1.00  0.550          O  
ATOM   2009  CB  CYS A 126      -4.436 -10.937  22.705  1.00  0.790          C  
ATOM   2010  SG  CYS A 126      -5.241 -11.560  24.191  1.00  0.790          S  
ATOM   2011  H   CYS A 126      -2.680 -12.772  23.051  1.00  0.680          H  
ATOM   2012  HA  CYS A 126      -5.035 -12.584  21.450  1.00  0.670          H  
ATOM   2013 1HB  CYS A 126      -3.511 -10.453  23.011  1.00  0.950          H  
ATOM   2014 2HB  CYS A 126      -5.076 -10.172  22.269  1.00  0.950          H  
ATOM   2015  HG  CYS A 126      -4.145 -12.199  24.668  1.00  0.950          H  
ATOM   2016  N   LEU A 127      -2.385 -10.914  20.368  1.00  0.510          N  
ATOM   2017  CA  LEU A 127      -1.777 -10.226  19.242  1.00  0.530          C  
ATOM   2018  C   LEU A 127      -1.917 -11.120  18.033  1.00  0.530          C  
ATOM   2019  O   LEU A 127      -2.531 -10.772  17.017  1.00  0.530          O  
ATOM   2020  CB  LEU A 127      -0.253 -10.063  19.531  1.00  0.730          C  
ATOM   2021  CG  LEU A 127       0.681  -9.318  18.556  1.00  0.730          C  
ATOM   2022  CD1 LEU A 127       0.346  -7.842  18.556  1.00  0.730          C  
ATOM   2023  CD2 LEU A 127       2.111  -9.575  18.978  1.00  0.730          C  
ATOM   2024  H   LEU A 127      -1.831 -11.010  21.223  1.00  0.610          H  
ATOM   2025  HA  LEU A 127      -2.277  -9.282  19.077  1.00  0.640          H  
ATOM   2026 1HB  LEU A 127      -0.135  -9.618  20.508  1.00  0.880          H  
ATOM   2027 2HB  LEU A 127       0.168 -11.032  19.597  1.00  0.880          H  
ATOM   2028  HG  LEU A 127       0.542  -9.691  17.544  1.00  0.880          H  
ATOM   2029 1HD1 LEU A 127       0.992  -7.299  17.911  1.00  0.880          H  
ATOM   2030 2HD1 LEU A 127      -0.663  -7.701  18.244  1.00  0.880          H  
ATOM   2031 3HD1 LEU A 127       0.477  -7.465  19.551  1.00  0.880          H  
ATOM   2032 1HD2 LEU A 127       2.778  -9.054  18.306  1.00  0.880          H  
ATOM   2033 2HD2 LEU A 127       2.264  -9.216  19.978  1.00  0.880          H  
ATOM   2034 3HD2 LEU A 127       2.318 -10.647  18.947  1.00  0.880          H  
ATOM   2035  N   ALA A 128      -1.356 -12.314  18.184  1.00  0.560          N  
ATOM   2036  CA  ALA A 128      -1.263 -13.290  17.137  1.00  0.620          C  
ATOM   2037  C   ALA A 128      -2.600 -13.775  16.601  1.00  0.610          C  
ATOM   2038  O   ALA A 128      -2.779 -13.859  15.380  1.00  0.660          O  
ATOM   2039  CB  ALA A 128      -0.465 -14.441  17.678  1.00  0.840          C  
ATOM   2040  H   ALA A 128      -0.921 -12.540  19.080  1.00  0.670          H  
ATOM   2041  HA  ALA A 128      -0.722 -12.844  16.318  1.00  0.740          H  
ATOM   2042 1HB  ALA A 128      -0.339 -15.150  16.917  1.00  1.010          H  
ATOM   2043 2HB  ALA A 128       0.506 -14.084  18.018  1.00  1.010          H  
ATOM   2044 3HB  ALA A 128      -1.004 -14.884  18.515  1.00  1.010          H  
ATOM   2045  N   ASP A 129      -3.572 -14.026  17.474  1.00  0.600          N  
ATOM   2046  CA  ASP A 129      -4.841 -14.525  16.992  1.00  0.670          C  
ATOM   2047  C   ASP A 129      -5.656 -13.436  16.303  1.00  0.640          C  
ATOM   2048  O   ASP A 129      -6.309 -13.719  15.293  1.00  0.690          O  
ATOM   2049  CB  ASP A 129      -5.620 -15.190  18.128  1.00  0.910          C  
ATOM   2050  CG  ASP A 129      -4.996 -16.575  18.590  1.00  0.910          C  
ATOM   2051  OD1 ASP A 129      -4.201 -17.165  17.865  1.00  0.910          O  
ATOM   2052  OD2 ASP A 129      -5.350 -17.024  19.648  1.00  0.910          O  
ATOM   2053  H   ASP A 129      -3.414 -13.949  18.483  1.00  0.720          H  
ATOM   2054  HA  ASP A 129      -4.635 -15.299  16.253  1.00  0.800          H  
ATOM   2055 1HB  ASP A 129      -5.626 -14.513  18.989  1.00  1.090          H  
ATOM   2056 2HB  ASP A 129      -6.653 -15.343  17.823  1.00  1.090          H  
ATOM   2057  N   GLN A 130      -5.610 -12.188  16.804  1.00  0.590          N  
ATOM   2058  CA  GLN A 130      -6.364 -11.112  16.163  1.00  0.620          C  
ATOM   2059  C   GLN A 130      -5.831 -10.885  14.750  1.00  0.560          C  
ATOM   2060  O   GLN A 130      -6.617 -10.678  13.819  1.00  0.600          O  
ATOM   2061  CB  GLN A 130      -6.242  -9.824  16.983  1.00  0.860          C  
ATOM   2062  CG  GLN A 130      -7.072  -8.584  16.501  1.00  0.860          C  
ATOM   2063  CD  GLN A 130      -8.578  -8.767  16.620  1.00  0.860          C  
ATOM   2064  OE1 GLN A 130      -9.069  -9.219  17.668  1.00  0.860          O  
ATOM   2065  NE2 GLN A 130      -9.322  -8.417  15.582  1.00  0.860          N  
ATOM   2066  H   GLN A 130      -5.083 -11.979  17.662  1.00  0.710          H  
ATOM   2067  HA  GLN A 130      -7.410 -11.405  16.101  1.00  0.740          H  
ATOM   2068 1HB  GLN A 130      -6.538 -10.033  18.011  1.00  1.030          H  
ATOM   2069 2HB  GLN A 130      -5.211  -9.559  17.016  1.00  1.030          H  
ATOM   2070 1HG  GLN A 130      -6.788  -7.719  17.100  1.00  1.030          H  
ATOM   2071 2HG  GLN A 130      -6.841  -8.386  15.450  1.00  1.030          H  
ATOM   2072 1HE2 GLN A 130     -10.316  -8.509  15.616  1.00  1.030          H  
ATOM   2073 2HE2 GLN A 130      -8.905  -8.022  14.732  1.00  1.030          H  
ATOM   2074  N   LEU A 131      -4.504 -10.974  14.582  1.00  0.510          N  
ATOM   2075  CA  LEU A 131      -3.873 -10.809  13.278  1.00  0.510          C  
ATOM   2076  C   LEU A 131      -4.345 -11.855  12.301  1.00  0.550          C  
ATOM   2077  O   LEU A 131      -4.820 -11.521  11.212  1.00  0.590          O  
ATOM   2078  CB  LEU A 131      -2.364 -10.914  13.478  1.00  0.710          C  
ATOM   2079  CG  LEU A 131      -1.748  -9.727  14.135  1.00  0.710          C  
ATOM   2080  CD1 LEU A 131      -0.457 -10.092  14.721  1.00  0.710          C  
ATOM   2081  CD2 LEU A 131      -1.487  -8.657  13.056  1.00  0.710          C  
ATOM   2082  H   LEU A 131      -3.906 -11.117  15.406  1.00  0.610          H  
ATOM   2083  HA  LEU A 131      -4.141  -9.831  12.894  1.00  0.610          H  
ATOM   2084 1HB  LEU A 131      -2.154 -11.784  14.090  1.00  0.860          H  
ATOM   2085 2HB  LEU A 131      -1.898 -11.047  12.514  1.00  0.860          H  
ATOM   2086  HG  LEU A 131      -2.413  -9.361  14.913  1.00  0.860          H  
ATOM   2087 1HD1 LEU A 131      -0.061  -9.259  15.206  1.00  0.860          H  
ATOM   2088 2HD1 LEU A 131      -0.614 -10.850  15.443  1.00  0.860          H  
ATOM   2089 3HD1 LEU A 131       0.220 -10.444  13.970  1.00  0.860          H  
ATOM   2090 1HD2 LEU A 131      -1.033  -7.780  13.499  1.00  0.860          H  
ATOM   2091 2HD2 LEU A 131      -0.814  -9.061  12.299  1.00  0.860          H  
ATOM   2092 3HD2 LEU A 131      -2.400  -8.382  12.592  1.00  0.860          H  
ATOM   2093  N   VAL A 132      -4.346 -13.112  12.731  1.00  0.600          N  
ATOM   2094  CA  VAL A 132      -4.791 -14.178  11.860  1.00  0.710          C  
ATOM   2095  C   VAL A 132      -6.242 -13.967  11.459  1.00  0.740          C  
ATOM   2096  O   VAL A 132      -6.582 -14.127  10.283  1.00  0.780          O  
ATOM   2097  CB  VAL A 132      -4.583 -15.554  12.530  1.00  0.950          C  
ATOM   2098  CG1 VAL A 132      -5.265 -16.672  11.716  1.00  0.950          C  
ATOM   2099  CG2 VAL A 132      -3.058 -15.842  12.631  1.00  0.950          C  
ATOM   2100  H   VAL A 132      -3.975 -13.330  13.665  1.00  0.720          H  
ATOM   2101  HA  VAL A 132      -4.182 -14.148  10.954  1.00  0.850          H  
ATOM   2102  HB  VAL A 132      -5.027 -15.536  13.531  1.00  1.140          H  
ATOM   2103 1HG1 VAL A 132      -5.110 -17.633  12.207  1.00  1.140          H  
ATOM   2104 2HG1 VAL A 132      -6.335 -16.493  11.646  1.00  1.140          H  
ATOM   2105 3HG1 VAL A 132      -4.848 -16.707  10.734  1.00  1.140          H  
ATOM   2106 1HG2 VAL A 132      -2.897 -16.804  13.118  1.00  1.140          H  
ATOM   2107 2HG2 VAL A 132      -2.623 -15.862  11.634  1.00  1.140          H  
ATOM   2108 3HG2 VAL A 132      -2.573 -15.065  13.215  1.00  1.140          H  
ATOM   2109  N   ASN A 133      -7.105 -13.613  12.421  1.00  0.760          N  
ATOM   2110  CA  ASN A 133      -8.509 -13.411  12.106  1.00  0.840          C  
ATOM   2111  C   ASN A 133      -8.714 -12.289  11.087  1.00  0.770          C  
ATOM   2112  O   ASN A 133      -9.522 -12.442  10.170  1.00  0.800          O  
ATOM   2113  CB  ASN A 133      -9.284 -13.117  13.372  1.00  1.140          C  
ATOM   2114  CG  ASN A 133      -9.441 -14.327  14.247  1.00  1.140          C  
ATOM   2115  OD1 ASN A 133      -9.313 -15.475  13.805  1.00  1.140          O  
ATOM   2116  ND2 ASN A 133      -9.720 -14.093  15.499  1.00  1.140          N  
ATOM   2117  H   ASN A 133      -6.778 -13.517  13.389  1.00  0.910          H  
ATOM   2118  HA  ASN A 133      -8.896 -14.328  11.665  1.00  1.010          H  
ATOM   2119 1HB  ASN A 133      -8.762 -12.342  13.939  1.00  1.370          H  
ATOM   2120 2HB  ASN A 133     -10.269 -12.728  13.114  1.00  1.370          H  
ATOM   2121 1HD2 ASN A 133      -9.834 -14.855  16.134  1.00  1.370          H  
ATOM   2122 2HD2 ASN A 133      -9.817 -13.154  15.826  1.00  1.370          H  
ATOM   2123  N   GLY A 134      -7.949 -11.196  11.202  1.00  0.700          N  
ATOM   2124  CA  GLY A 134      -8.048 -10.074  10.265  1.00  0.700          C  
ATOM   2125  C   GLY A 134      -7.753 -10.524   8.835  1.00  0.650          C  
ATOM   2126  O   GLY A 134      -8.499 -10.226   7.886  1.00  0.680          O  
ATOM   2127  H   GLY A 134      -7.332 -11.103  12.020  1.00  0.840          H  
ATOM   2128 1HA  GLY A 134      -9.048  -9.642  10.321  1.00  0.840          H  
ATOM   2129 2HA  GLY A 134      -7.342  -9.299  10.561  1.00  0.840          H  
ATOM   2130  N   PHE A 135      -6.641 -11.235   8.667  1.00  0.590          N  
ATOM   2131  CA  PHE A 135      -6.263 -11.682   7.335  1.00  0.580          C  
ATOM   2132  C   PHE A 135      -7.281 -12.700   6.803  1.00  0.640          C  
ATOM   2133  O   PHE A 135      -7.610 -12.669   5.608  1.00  0.690          O  
ATOM   2134  CB  PHE A 135      -4.821 -12.218   7.332  1.00  0.820          C  
ATOM   2135  CG  PHE A 135      -3.705 -11.172   7.423  1.00  0.820          C  
ATOM   2136  CD1 PHE A 135      -3.130 -10.846   8.629  1.00  0.820          C  
ATOM   2137  CD2 PHE A 135      -3.211 -10.550   6.294  1.00  0.820          C  
ATOM   2138  CE1 PHE A 135      -2.118  -9.928   8.737  1.00  0.820          C  
ATOM   2139  CE2 PHE A 135      -2.184  -9.638   6.405  1.00  0.820          C  
ATOM   2140  CZ  PHE A 135      -1.646  -9.327   7.621  1.00  0.820          C  
ATOM   2141  H   PHE A 135      -6.051 -11.437   9.486  1.00  0.710          H  
ATOM   2142  HA  PHE A 135      -6.297 -10.838   6.656  1.00  0.700          H  
ATOM   2143 1HB  PHE A 135      -4.694 -12.935   8.151  1.00  0.980          H  
ATOM   2144 2HB  PHE A 135      -4.658 -12.722   6.417  1.00  0.980          H  
ATOM   2145  HD1 PHE A 135      -3.477 -11.328   9.498  1.00  0.980          H  
ATOM   2146  HD2 PHE A 135      -3.630 -10.794   5.316  1.00  0.980          H  
ATOM   2147  HE1 PHE A 135      -1.692  -9.697   9.714  1.00  0.980          H  
ATOM   2148  HE2 PHE A 135      -1.793  -9.166   5.533  1.00  0.980          H  
ATOM   2149  HZ  PHE A 135      -0.841  -8.610   7.689  1.00  0.980          H  
ATOM   2150  N   CYS A 136      -7.832 -13.558   7.683  1.00  0.690          N  
ATOM   2151  CA  CYS A 136      -8.825 -14.542   7.249  1.00  0.770          C  
ATOM   2152  C   CYS A 136     -10.090 -13.862   6.716  1.00  0.790          C  
ATOM   2153  O   CYS A 136     -10.595 -14.208   5.643  1.00  0.840          O  
ATOM   2154  CB  CYS A 136      -9.309 -15.404   8.430  1.00  1.050          C  
ATOM   2155  SG  CYS A 136      -8.122 -16.527   9.145  1.00  1.050          S  
ATOM   2156  H   CYS A 136      -7.506 -13.561   8.654  1.00  0.830          H  
ATOM   2157  HA  CYS A 136      -8.391 -15.167   6.471  1.00  0.920          H  
ATOM   2158 1HB  CYS A 136      -9.661 -14.757   9.222  1.00  1.260          H  
ATOM   2159 2HB  CYS A 136     -10.162 -15.994   8.102  1.00  1.260          H  
ATOM   2160  HG  CYS A 136      -7.322 -15.567   9.664  1.00  1.260          H  
ATOM   2161  N   GLU A 137     -10.576 -12.849   7.448  1.00  0.800          N  
ATOM   2162  CA  GLU A 137     -11.800 -12.125   7.097  1.00  0.890          C  
ATOM   2163  C   GLU A 137     -11.688 -11.416   5.765  1.00  0.880          C  
ATOM   2164  O   GLU A 137     -12.655 -11.342   5.003  1.00  0.990          O  
ATOM   2165  CB  GLU A 137     -12.154 -11.109   8.182  1.00  1.210          C  
ATOM   2166  CG  GLU A 137     -12.665 -11.712   9.482  1.00  1.210          C  
ATOM   2167  CD  GLU A 137     -12.871 -10.671  10.526  1.00  1.210          C  
ATOM   2168  OE1 GLU A 137     -12.545  -9.542  10.258  1.00  1.210          O  
ATOM   2169  OE2 GLU A 137     -13.350 -10.992  11.589  1.00  1.210          O  
ATOM   2170  H   GLU A 137     -10.110 -12.612   8.330  1.00  0.960          H  
ATOM   2171  HA  GLU A 137     -12.612 -12.844   7.029  1.00  1.070          H  
ATOM   2172 1HB  GLU A 137     -11.261 -10.527   8.423  1.00  1.450          H  
ATOM   2173 2HB  GLU A 137     -12.905 -10.417   7.804  1.00  1.450          H  
ATOM   2174 1HG  GLU A 137     -13.612 -12.209   9.287  1.00  1.450          H  
ATOM   2175 2HG  GLU A 137     -11.966 -12.458   9.838  1.00  1.450          H  
ATOM   2176  N   SER A 138     -10.492 -10.941   5.458  1.00  0.780          N  
ATOM   2177  CA  SER A 138     -10.235 -10.216   4.230  1.00  0.830          C  
ATOM   2178  C   SER A 138     -10.033 -11.107   3.003  1.00  0.860          C  
ATOM   2179  O   SER A 138      -9.872 -10.589   1.894  1.00  1.020          O  
ATOM   2180  CB  SER A 138      -9.041  -9.332   4.414  1.00  1.140          C  
ATOM   2181  OG  SER A 138      -9.300  -8.334   5.366  1.00  1.140          O  
ATOM   2182  H   SER A 138      -9.747 -11.007   6.160  1.00  0.940          H  
ATOM   2183  HA  SER A 138     -11.098  -9.580   4.038  1.00  1.000          H  
ATOM   2184 1HB  SER A 138      -8.204  -9.948   4.743  1.00  1.370          H  
ATOM   2185 2HB  SER A 138      -8.768  -8.878   3.465  1.00  1.370          H  
ATOM   2186  HG  SER A 138      -9.308  -8.784   6.228  1.00  1.370          H  
ATOM   2187  N   GLY A 139     -10.027 -12.434   3.175  1.00  0.880          N  
ATOM   2188  CA  GLY A 139      -9.857 -13.320   2.033  1.00  1.020          C  
ATOM   2189  C   GLY A 139      -8.508 -14.020   1.879  1.00  0.930          C  
ATOM   2190  O   GLY A 139      -8.248 -14.607   0.825  1.00  0.960          O  
ATOM   2191  H   GLY A 139     -10.181 -12.845   4.102  1.00  1.060          H  
ATOM   2192 1HA  GLY A 139     -10.631 -14.085   2.092  1.00  1.220          H  
ATOM   2193 2HA  GLY A 139     -10.066 -12.761   1.125  1.00  1.220          H  
ATOM   2194  N   LEU A 140      -7.645 -13.999   2.892  1.00  0.890          N  
ATOM   2195  CA  LEU A 140      -6.383 -14.704   2.734  1.00  0.890          C  
ATOM   2196  C   LEU A 140      -6.537 -16.055   3.458  1.00  0.890          C  
ATOM   2197  O   LEU A 140      -7.042 -16.132   4.584  1.00  1.100          O  
ATOM   2198  CB  LEU A 140      -5.217 -13.871   3.327  1.00  1.250          C  
ATOM   2199  CG  LEU A 140      -4.687 -12.548   2.580  1.00  1.250          C  
ATOM   2200  CD1 LEU A 140      -4.294 -12.865   1.122  1.00  1.250          C  
ATOM   2201  CD2 LEU A 140      -5.747 -11.393   2.677  1.00  1.250          C  
ATOM   2202  H   LEU A 140      -7.840 -13.509   3.769  1.00  1.070          H  
ATOM   2203  HA  LEU A 140      -6.195 -14.901   1.683  1.00  1.070          H  
ATOM   2204 1HB  LEU A 140      -5.554 -13.516   4.278  1.00  1.500          H  
ATOM   2205 2HB  LEU A 140      -4.368 -14.526   3.480  1.00  1.500          H  
ATOM   2206  HG  LEU A 140      -3.783 -12.217   3.086  1.00  1.500          H  
ATOM   2207 1HD1 LEU A 140      -3.892 -11.965   0.647  1.00  1.500          H  
ATOM   2208 2HD1 LEU A 140      -3.535 -13.646   1.113  1.00  1.500          H  
ATOM   2209 3HD1 LEU A 140      -5.163 -13.202   0.560  1.00  1.500          H  
ATOM   2210 1HD2 LEU A 140      -5.346 -10.496   2.205  1.00  1.500          H  
ATOM   2211 2HD2 LEU A 140      -6.665 -11.669   2.170  1.00  1.500          H  
ATOM   2212 3HD2 LEU A 140      -5.967 -11.183   3.730  1.00  1.500          H  
ATOM   2213  N   MET A 141      -6.063 -17.141   2.844  1.00  1.000          N  
ATOM   2214  CA  MET A 141      -6.217 -18.470   3.454  1.00  1.100          C  
ATOM   2215  C   MET A 141      -5.159 -18.777   4.508  1.00  0.920          C  
ATOM   2216  O   MET A 141      -4.225 -19.541   4.298  1.00  1.400          O  
ATOM   2217  CB  MET A 141      -6.256 -19.548   2.379  1.00  1.500          C  
ATOM   2218  CG  MET A 141      -7.471 -19.451   1.467  1.00  1.500          C  
ATOM   2219  SD  MET A 141      -7.557 -20.758   0.211  1.00  1.500          S  
ATOM   2220  CE  MET A 141      -6.310 -20.261  -0.981  1.00  1.500          C  
ATOM   2221  H   MET A 141      -5.630 -17.052   1.936  1.00  1.200          H  
ATOM   2222  HA  MET A 141      -7.180 -18.494   3.962  1.00  1.320          H  
ATOM   2223 1HB  MET A 141      -5.383 -19.483   1.777  1.00  1.800          H  
ATOM   2224 2HB  MET A 141      -6.262 -20.533   2.850  1.00  1.800          H  
ATOM   2225 1HG  MET A 141      -8.373 -19.499   2.076  1.00  1.800          H  
ATOM   2226 2HG  MET A 141      -7.462 -18.486   0.962  1.00  1.800          H  
ATOM   2227 1HE  MET A 141      -6.286 -20.980  -1.800  1.00  1.800          H  
ATOM   2228 2HE  MET A 141      -6.552 -19.271  -1.374  1.00  1.800          H  
ATOM   2229 3HE  MET A 141      -5.339 -20.233  -0.508  1.00  1.800          H  
ATOM   2230  N   ASN A 142      -5.382 -18.161   5.649  1.00  0.840          N  
ATOM   2231  CA  ASN A 142      -4.518 -18.164   6.822  1.00  0.860          C  
ATOM   2232  C   ASN A 142      -4.668 -19.368   7.725  1.00  0.950          C  
ATOM   2233  O   ASN A 142      -5.476 -20.270   7.490  1.00  1.160          O  
ATOM   2234  CB  ASN A 142      -4.817 -16.933   7.625  1.00  1.200          C  
ATOM   2235  CG  ASN A 142      -4.331 -15.787   7.054  1.00  1.200          C  
ATOM   2236  OD1 ASN A 142      -3.197 -15.391   7.307  1.00  1.200          O  
ATOM   2237  ND2 ASN A 142      -5.111 -15.225   6.233  1.00  1.200          N  
ATOM   2238  H   ASN A 142      -6.212 -17.575   5.645  1.00  1.010          H  
ATOM   2239  HA  ASN A 142      -3.483 -18.129   6.486  1.00  1.030          H  
ATOM   2240 1HB  ASN A 142      -5.861 -16.835   7.685  1.00  1.440          H  
ATOM   2241 2HB  ASN A 142      -4.430 -17.014   8.615  1.00  1.440          H  
ATOM   2242 1HD2 ASN A 142      -4.824 -14.410   5.753  1.00  1.440          H  
ATOM   2243 2HD2 ASN A 142      -6.029 -15.610   6.035  1.00  1.440          H  
ATOM   2244  N   ARG A 143      -3.872 -19.342   8.789  1.00  1.080          N  
ATOM   2245  CA  ARG A 143      -3.829 -20.359   9.822  1.00  1.440          C  
ATOM   2246  C   ARG A 143      -5.214 -20.633  10.394  1.00  1.100          C  
ATOM   2247  O   ARG A 143      -6.032 -19.724  10.551  1.00  1.780          O  
ATOM   2248  CB  ARG A 143      -2.918 -19.897  10.958  1.00  1.870          C  
ATOM   2249  CG  ARG A 143      -2.733 -20.871  12.118  1.00  1.870          C  
ATOM   2250  CD  ARG A 143      -2.012 -20.244  13.225  1.00  1.870          C  
ATOM   2251  NE  ARG A 143      -1.990 -21.103  14.409  1.00  1.870          N  
ATOM   2252  CZ  ARG A 143      -1.050 -21.998  14.741  1.00  1.870          C  
ATOM   2253  NH1 ARG A 143       0.024 -22.205  13.993  1.00  1.870          N  
ATOM   2254  NH2 ARG A 143      -1.250 -22.664  15.852  1.00  1.870          N  
ATOM   2255  H   ARG A 143      -3.233 -18.563   8.878  1.00  1.300          H  
ATOM   2256  HA  ARG A 143      -3.440 -21.283   9.392  1.00  1.730          H  
ATOM   2257 1HB  ARG A 143      -1.930 -19.679  10.555  1.00  2.250          H  
ATOM   2258 2HB  ARG A 143      -3.301 -18.977  11.377  1.00  2.250          H  
ATOM   2259 1HG  ARG A 143      -3.681 -21.178  12.523  1.00  2.250          H  
ATOM   2260 2HG  ARG A 143      -2.185 -21.755  11.785  1.00  2.250          H  
ATOM   2261 1HD  ARG A 143      -0.991 -19.997  12.941  1.00  2.250          H  
ATOM   2262 2HD  ARG A 143      -2.538 -19.328  13.493  1.00  2.250          H  
ATOM   2263  HE  ARG A 143      -2.801 -21.053  15.057  1.00  2.250          H  
ATOM   2264 1HH1 ARG A 143       0.155 -21.683  13.142  1.00  2.250          H  
ATOM   2265 2HH1 ARG A 143       0.711 -22.893  14.269  1.00  2.250          H  
ATOM   2266 1HH2 ARG A 143      -2.118 -22.446  16.378  1.00  2.250          H  
ATOM   2267 2HH2 ARG A 143      -0.604 -23.364  16.175  1.00  2.250          H  
ATOM   2268  N   GLU A 144      -5.448 -21.900  10.709  1.00  1.310          N  
ATOM   2269  CA  GLU A 144      -6.680 -22.386  11.304  1.00  1.430          C  
ATOM   2270  C   GLU A 144      -6.872 -21.840  12.723  1.00  1.300          C  
ATOM   2271  O   GLU A 144      -6.053 -21.074  13.224  1.00  1.500          O  
ATOM   2272  CB  GLU A 144      -6.696 -23.927  11.289  1.00  1.950          C  
ATOM   2273  CG  GLU A 144      -5.676 -24.644  12.209  1.00  1.950          C  
ATOM   2274  CD  GLU A 144      -4.297 -24.801  11.595  1.00  1.950          C  
ATOM   2275  OE1 GLU A 144      -4.011 -24.116  10.639  1.00  1.950          O  
ATOM   2276  OE2 GLU A 144      -3.546 -25.613  12.068  1.00  1.950          O  
ATOM   2277  H   GLU A 144      -4.717 -22.588  10.516  1.00  1.570          H  
ATOM   2278  HA  GLU A 144      -7.512 -22.034  10.693  1.00  1.720          H  
ATOM   2279 1HB  GLU A 144      -7.687 -24.278  11.561  1.00  2.340          H  
ATOM   2280 2HB  GLU A 144      -6.505 -24.268  10.274  1.00  2.340          H  
ATOM   2281 1HG  GLU A 144      -5.562 -24.076  13.112  1.00  2.340          H  
ATOM   2282 2HG  GLU A 144      -6.069 -25.625  12.478  1.00  2.340          H  
ATOM   2283  N   HIS A 145      -7.977 -22.207  13.367  1.00  1.520          N  
ATOM   2284  CA  HIS A 145      -8.337 -21.728  14.700  1.00  1.830          C  
ATOM   2285  C   HIS A 145      -7.439 -22.184  15.860  1.00  1.750          C  
ATOM   2286  O   HIS A 145      -7.623 -21.753  17.001  1.00  2.040          O  
ATOM   2287  CB  HIS A 145      -9.764 -22.162  14.952  1.00  2.440          C  
ATOM   2288  CG  HIS A 145      -9.871 -23.600  14.742  1.00  2.440          C  
ATOM   2289  ND1 HIS A 145      -9.888 -24.148  13.468  1.00  2.440          N  
ATOM   2290  CD2 HIS A 145      -9.934 -24.636  15.602  1.00  2.440          C  
ATOM   2291  CE1 HIS A 145      -9.961 -25.467  13.566  1.00  2.440          C  
ATOM   2292  NE2 HIS A 145      -9.994 -25.787  14.849  1.00  2.440          N  
ATOM   2293  H   HIS A 145      -8.634 -22.866  12.935  1.00  1.820          H  
ATOM   2294  HA  HIS A 145      -8.313 -20.639  14.690  1.00  2.200          H  
ATOM   2295 1HB  HIS A 145     -10.055 -21.925  15.974  1.00  2.930          H  
ATOM   2296 2HB  HIS A 145     -10.443 -21.648  14.273  1.00  2.930          H  
ATOM   2297  HD2 HIS A 145      -9.932 -24.569  16.690  1.00  2.930          H  
ATOM   2298  HE1 HIS A 145      -9.991 -26.169  12.732  1.00  2.930          H  
ATOM   2299  HE2 HIS A 145     -10.050 -26.726  15.223  1.00  2.930          H  
ATOM   2300  N   ASP A 146      -6.473 -23.051  15.581  1.00  1.600          N  
ATOM   2301  CA  ASP A 146      -5.538 -23.530  16.589  1.00  1.670          C  
ATOM   2302  C   ASP A 146      -4.724 -22.334  17.108  1.00  1.470          C  
ATOM   2303  O   ASP A 146      -3.972 -21.683  16.376  1.00  1.360          O  
ATOM   2304  CB  ASP A 146      -4.621 -24.628  16.004  1.00  2.310          C  
ATOM   2305  CG  ASP A 146      -3.680 -25.334  17.052  1.00  2.310          C  
ATOM   2306  OD1 ASP A 146      -3.584 -24.863  18.167  1.00  2.310          O  
ATOM   2307  OD2 ASP A 146      -3.083 -26.330  16.724  1.00  2.310          O  
ATOM   2308  H   ASP A 146      -6.383 -23.373  14.631  1.00  1.920          H  
ATOM   2309  HA  ASP A 146      -6.101 -23.953  17.420  1.00  2.000          H  
ATOM   2310 1HB  ASP A 146      -5.240 -25.389  15.528  1.00  2.770          H  
ATOM   2311 2HB  ASP A 146      -4.000 -24.189  15.215  1.00  2.770          H  
ATOM   2312  N   ARG A 147      -4.921 -22.027  18.380  1.00  1.580          N  
ATOM   2313  CA  ARG A 147      -4.348 -20.869  19.071  1.00  1.490          C  
ATOM   2314  C   ARG A 147      -2.868 -20.705  18.727  1.00  1.170          C  
ATOM   2315  O   ARG A 147      -2.099 -21.665  18.820  1.00  1.110          O  
ATOM   2316  CB  ARG A 147      -4.573 -21.147  20.552  1.00  2.120          C  
ATOM   2317  CG  ARG A 147      -4.211 -20.145  21.606  1.00  2.120          C  
ATOM   2318  CD  ARG A 147      -4.725 -20.716  22.908  1.00  2.120          C  
ATOM   2319  NE  ARG A 147      -4.433 -19.933  24.074  1.00  2.120          N  
ATOM   2320  CZ  ARG A 147      -4.876 -20.209  25.323  1.00  2.120          C  
ATOM   2321  NH1 ARG A 147      -5.651 -21.252  25.559  1.00  2.120          N  
ATOM   2322  NH2 ARG A 147      -4.513 -19.411  26.302  1.00  2.120          N  
ATOM   2323  H   ARG A 147      -5.538 -22.639  18.895  1.00  1.900          H  
ATOM   2324  HA  ARG A 147      -4.889 -19.967  18.769  1.00  1.790          H  
ATOM   2325 1HB  ARG A 147      -5.630 -21.362  20.689  1.00  2.550          H  
ATOM   2326 2HB  ARG A 147      -4.036 -22.060  20.805  1.00  2.550          H  
ATOM   2327 1HG  ARG A 147      -3.126 -20.017  21.663  1.00  2.550          H  
ATOM   2328 2HG  ARG A 147      -4.693 -19.183  21.405  1.00  2.550          H  
ATOM   2329 1HD  ARG A 147      -5.808 -20.808  22.832  1.00  2.550          H  
ATOM   2330 2HD  ARG A 147      -4.289 -21.703  23.048  1.00  2.550          H  
ATOM   2331  HE  ARG A 147      -3.843 -19.104  23.980  1.00  2.550          H  
ATOM   2332 1HH1 ARG A 147      -5.925 -21.862  24.806  1.00  2.550          H  
ATOM   2333 2HH1 ARG A 147      -5.970 -21.441  26.498  1.00  2.550          H  
ATOM   2334 1HH2 ARG A 147      -3.898 -18.624  26.072  1.00  2.550          H  
ATOM   2335 2HH2 ARG A 147      -4.815 -19.572  27.248  1.00  2.550          H  
ATOM   2336  N   VAL A 148      -2.440 -19.492  18.347  1.00  1.150          N  
ATOM   2337  CA  VAL A 148      -1.032 -19.343  17.970  1.00  0.990          C  
ATOM   2338  C   VAL A 148      -0.084 -19.528  19.149  1.00  0.940          C  
ATOM   2339  O   VAL A 148      -0.211 -18.885  20.193  1.00  1.160          O  
ATOM   2340  CB  VAL A 148      -0.745 -17.965  17.328  1.00  1.450          C  
ATOM   2341  CG1 VAL A 148       0.788 -17.805  17.050  1.00  1.450          C  
ATOM   2342  CG2 VAL A 148      -1.502 -17.816  16.012  1.00  1.450          C  
ATOM   2343  H   VAL A 148      -3.102 -18.694  18.286  1.00  1.380          H  
ATOM   2344  HA  VAL A 148      -0.804 -20.106  17.228  1.00  1.190          H  
ATOM   2345  HB  VAL A 148      -1.063 -17.195  18.018  1.00  1.740          H  
ATOM   2346 1HG1 VAL A 148       0.986 -16.852  16.613  1.00  1.740          H  
ATOM   2347 2HG1 VAL A 148       1.358 -17.885  17.950  1.00  1.740          H  
ATOM   2348 3HG1 VAL A 148       1.116 -18.577  16.353  1.00  1.740          H  
ATOM   2349 1HG2 VAL A 148      -1.304 -16.839  15.569  1.00  1.740          H  
ATOM   2350 2HG2 VAL A 148      -1.168 -18.579  15.339  1.00  1.740          H  
ATOM   2351 3HG2 VAL A 148      -2.571 -17.919  16.186  1.00  1.740          H  
ATOM   2352  N   LYS A 149       0.902 -20.392  18.938  1.00  0.830          N  
ATOM   2353  CA  LYS A 149       1.933 -20.697  19.910  1.00  0.910          C  
ATOM   2354  C   LYS A 149       3.205 -19.996  19.439  1.00  0.760          C  
ATOM   2355  O   LYS A 149       3.720 -20.323  18.366  1.00  0.830          O  
ATOM   2356  CB  LYS A 149       2.116 -22.216  19.987  1.00  1.240          C  
ATOM   2357  CG  LYS A 149       0.841 -22.961  20.444  1.00  1.240          C  
ATOM   2358  CD  LYS A 149       1.012 -24.493  20.441  1.00  1.240          C  
ATOM   2359  CE  LYS A 149      -0.318 -25.227  20.809  1.00  1.240          C  
ATOM   2360  NZ  LYS A 149      -1.353 -25.192  19.681  1.00  1.240          N  
ATOM   2361  H   LYS A 149       0.917 -20.867  18.049  1.00  1.000          H  
ATOM   2362  HA  LYS A 149       1.651 -20.299  20.886  1.00  1.090          H  
ATOM   2363 1HB  LYS A 149       2.400 -22.599  19.007  1.00  1.490          H  
ATOM   2364 2HB  LYS A 149       2.922 -22.453  20.681  1.00  1.490          H  
ATOM   2365 1HG  LYS A 149       0.584 -22.633  21.451  1.00  1.490          H  
ATOM   2366 2HG  LYS A 149       0.020 -22.694  19.784  1.00  1.490          H  
ATOM   2367 1HD  LYS A 149       1.326 -24.817  19.448  1.00  1.490          H  
ATOM   2368 2HD  LYS A 149       1.783 -24.776  21.158  1.00  1.490          H  
ATOM   2369 1HE  LYS A 149      -0.096 -26.265  21.049  1.00  1.490          H  
ATOM   2370 2HE  LYS A 149      -0.747 -24.745  21.687  1.00  1.490          H  
ATOM   2371 1HZ  LYS A 149      -2.203 -25.674  19.967  1.00  1.490          H  
ATOM   2372 2HZ  LYS A 149      -1.589 -24.227  19.442  1.00  1.490          H  
ATOM   2373 3HZ  LYS A 149      -0.992 -25.647  18.856  1.00  1.490          H  
ATOM   2374  N   LEU A 150       3.691 -19.030  20.213  1.00  0.810          N  
ATOM   2375  CA  LEU A 150       4.832 -18.231  19.773  1.00  0.800          C  
ATOM   2376  C   LEU A 150       6.176 -18.923  19.975  1.00  0.740          C  
ATOM   2377  O   LEU A 150       6.441 -19.522  21.030  1.00  0.950          O  
ATOM   2378  CB  LEU A 150       4.857 -16.868  20.494  1.00  1.120          C  
ATOM   2379  CG  LEU A 150       3.854 -15.709  20.012  1.00  1.120          C  
ATOM   2380  CD1 LEU A 150       4.064 -15.387  18.509  1.00  1.120          C  
ATOM   2381  CD2 LEU A 150       2.374 -16.079  20.324  1.00  1.120          C  
ATOM   2382  H   LEU A 150       3.231 -18.826  21.089  1.00  0.970          H  
ATOM   2383  HA  LEU A 150       4.728 -18.063  18.705  1.00  0.960          H  
ATOM   2384 1HB  LEU A 150       4.673 -17.042  21.553  1.00  1.350          H  
ATOM   2385 2HB  LEU A 150       5.855 -16.472  20.401  1.00  1.350          H  
ATOM   2386  HG  LEU A 150       4.108 -14.813  20.547  1.00  1.350          H  
ATOM   2387 1HD1 LEU A 150       3.413 -14.562  18.230  1.00  1.350          H  
ATOM   2388 2HD1 LEU A 150       5.092 -15.102  18.340  1.00  1.350          H  
ATOM   2389 3HD1 LEU A 150       3.822 -16.244  17.883  1.00  1.350          H  
ATOM   2390 1HD2 LEU A 150       1.724 -15.255  20.018  1.00  1.350          H  
ATOM   2391 2HD2 LEU A 150       2.081 -16.961  19.795  1.00  1.350          H  
ATOM   2392 3HD2 LEU A 150       2.252 -16.250  21.393  1.00  1.350          H  
ATOM   2393  N   HIS A 151       6.995 -18.838  18.919  1.00  0.670          N  
ATOM   2394  CA  HIS A 151       8.332 -19.412  18.846  1.00  0.620          C  
ATOM   2395  C   HIS A 151       9.235 -18.777  17.777  1.00  0.550          C  
ATOM   2396  O   HIS A 151       8.745 -18.078  16.878  1.00  0.570          O  
ATOM   2397  CB  HIS A 151       8.221 -20.885  18.523  1.00  0.890          C  
ATOM   2398  CG  HIS A 151       7.589 -21.218  17.184  1.00  0.890          C  
ATOM   2399  ND1 HIS A 151       6.216 -21.227  16.970  1.00  0.890          N  
ATOM   2400  CD2 HIS A 151       8.156 -21.565  15.999  1.00  0.890          C  
ATOM   2401  CE1 HIS A 151       5.978 -21.569  15.713  1.00  0.890          C  
ATOM   2402  NE2 HIS A 151       7.134 -21.778  15.104  1.00  0.890          N  
ATOM   2403  H   HIS A 151       6.642 -18.365  18.103  1.00  0.800          H  
ATOM   2404  HA  HIS A 151       8.827 -19.299  19.812  1.00  0.740          H  
ATOM   2405 1HB  HIS A 151       9.213 -21.256  18.469  1.00  1.070          H  
ATOM   2406 2HB  HIS A 151       7.694 -21.410  19.319  1.00  1.070          H  
ATOM   2407  HD1 HIS A 151       5.479 -20.821  17.566  1.00  1.070          H  
ATOM   2408  HD2 HIS A 151       9.190 -21.689  15.681  1.00  1.070          H  
ATOM   2409  HE1 HIS A 151       4.954 -21.633  15.350  1.00  1.070          H  
ATOM   2410  N   VAL A 152      10.555 -19.063  17.878  1.00  0.530          N  
ATOM   2411  CA  VAL A 152      11.586 -18.638  16.909  1.00  0.500          C  
ATOM   2412  C   VAL A 152      12.392 -19.869  16.414  1.00  0.540          C  
ATOM   2413  O   VAL A 152      13.068 -20.532  17.199  1.00  0.630          O  
ATOM   2414  CB  VAL A 152      12.574 -17.624  17.561  1.00  0.710          C  
ATOM   2415  CG1 VAL A 152      13.638 -17.177  16.550  1.00  0.710          C  
ATOM   2416  CG2 VAL A 152      11.833 -16.432  18.101  1.00  0.710          C  
ATOM   2417  H   VAL A 152      10.824 -19.669  18.659  1.00  0.640          H  
ATOM   2418  HA  VAL A 152      11.099 -18.163  16.055  1.00  0.600          H  
ATOM   2419  HB  VAL A 152      13.081 -18.113  18.372  1.00  0.850          H  
ATOM   2420 1HG1 VAL A 152      14.332 -16.487  17.029  1.00  0.850          H  
ATOM   2421 2HG1 VAL A 152      14.195 -18.038  16.174  1.00  0.850          H  
ATOM   2422 3HG1 VAL A 152      13.153 -16.676  15.716  1.00  0.850          H  
ATOM   2423 1HG2 VAL A 152      12.534 -15.745  18.566  1.00  0.850          H  
ATOM   2424 2HG2 VAL A 152      11.314 -15.929  17.295  1.00  0.850          H  
ATOM   2425 3HG2 VAL A 152      11.127 -16.774  18.840  1.00  0.850          H  
ATOM   2426  N   THR A 153      12.380 -20.145  15.113  1.00  0.550          N  
ATOM   2427  CA  THR A 153      13.056 -21.321  14.524  1.00  0.630          C  
ATOM   2428  C   THR A 153      14.579 -21.401  14.745  1.00  0.610          C  
ATOM   2429  O   THR A 153      15.288 -20.422  14.512  1.00  0.630          O  
ATOM   2430  CB  THR A 153      12.781 -21.352  13.000  1.00  0.850          C  
ATOM   2431  OG1 THR A 153      11.358 -21.398  12.779  1.00  0.850          O  
ATOM   2432  CG2 THR A 153      13.431 -22.590  12.344  1.00  0.850          C  
ATOM   2433  H   THR A 153      11.829 -19.564  14.493  1.00  0.660          H  
ATOM   2434  HA  THR A 153      12.618 -22.215  14.959  1.00  0.760          H  
ATOM   2435  HB  THR A 153      13.182 -20.450  12.541  1.00  1.020          H  
ATOM   2436  HG1 THR A 153      11.170 -21.267  11.843  1.00  1.020          H  
ATOM   2437 1HG2 THR A 153      13.205 -22.581  11.284  1.00  1.020          H  
ATOM   2438 2HG2 THR A 153      14.508 -22.576  12.471  1.00  1.020          H  
ATOM   2439 3HG2 THR A 153      13.029 -23.499  12.794  1.00  1.020          H  
ATOM   2440  N   VAL A 154      15.079 -22.595  15.152  1.00  0.600          N  
ATOM   2441  CA  VAL A 154      16.528 -22.826  15.319  1.00  0.620          C  
ATOM   2442  C   VAL A 154      17.069 -23.615  14.121  1.00  0.620          C  
ATOM   2443  O   VAL A 154      18.157 -23.307  13.624  1.00  0.640          O  
ATOM   2444  CB  VAL A 154      16.938 -23.557  16.677  1.00  0.860          C  
ATOM   2445  CG1 VAL A 154      16.625 -22.740  17.894  1.00  0.860          C  
ATOM   2446  CG2 VAL A 154      16.206 -24.840  16.884  1.00  0.860          C  
ATOM   2447  H   VAL A 154      14.424 -23.367  15.286  1.00  0.720          H  
ATOM   2448  HA  VAL A 154      17.031 -21.861  15.319  1.00  0.740          H  
ATOM   2449  HB  VAL A 154      18.011 -23.752  16.652  1.00  1.030          H  
ATOM   2450 1HG1 VAL A 154      16.929 -23.285  18.775  1.00  1.030          H  
ATOM   2451 2HG1 VAL A 154      17.170 -21.843  17.859  1.00  1.030          H  
ATOM   2452 3HG1 VAL A 154      15.559 -22.535  17.942  1.00  1.030          H  
ATOM   2453 1HG2 VAL A 154      16.531 -25.286  17.814  1.00  1.030          H  
ATOM   2454 2HG2 VAL A 154      15.184 -24.628  16.950  1.00  1.030          H  
ATOM   2455 3HG2 VAL A 154      16.378 -25.527  16.108  1.00  1.030          H  
ATOM   2456  N   MET A 155      16.319 -24.644  13.692  1.00  0.640          N  
ATOM   2457  CA  MET A 155      16.743 -25.562  12.630  1.00  0.720          C  
ATOM   2458  C   MET A 155      15.570 -25.814  11.684  1.00  0.840          C  
ATOM   2459  O   MET A 155      14.415 -25.782  12.122  1.00  0.930          O  
ATOM   2460  CB  MET A 155      17.220 -26.880  13.225  1.00  0.980          C  
ATOM   2461  CG  MET A 155      18.366 -26.797  14.244  1.00  0.980          C  
ATOM   2462  SD  MET A 155      19.918 -26.441  13.576  1.00  0.980          S  
ATOM   2463  CE  MET A 155      20.633 -25.365  14.833  1.00  0.980          C  
ATOM   2464  H   MET A 155      15.403 -24.782  14.125  1.00  0.770          H  
ATOM   2465  HA  MET A 155      17.528 -25.102  12.057  1.00  0.860          H  
ATOM   2466 1HB  MET A 155      16.415 -27.351  13.660  1.00  1.170          H  
ATOM   2467 2HB  MET A 155      17.562 -27.515  12.412  1.00  1.170          H  
ATOM   2468 1HG  MET A 155      18.159 -26.060  14.978  1.00  1.170          H  
ATOM   2469 2HG  MET A 155      18.437 -27.746  14.740  1.00  1.170          H  
ATOM   2470 1HE  MET A 155      21.643 -25.078  14.539  1.00  1.170          H  
ATOM   2471 2HE  MET A 155      20.019 -24.471  14.938  1.00  1.170          H  
ATOM   2472 3HE  MET A 155      20.669 -25.876  15.770  1.00  1.170          H  
ATOM   2473  N   ASN A 156      15.854 -26.058  10.396  1.00  0.890          N  
ATOM   2474  CA  ASN A 156      14.775 -26.271   9.422  1.00  1.010          C  
ATOM   2475  C   ASN A 156      15.189 -26.985   8.120  1.00  1.360          C  
ATOM   2476  O   ASN A 156      15.663 -26.348   7.170  1.00  1.940          O  
ATOM   2477  CB  ASN A 156      14.151 -24.921   9.097  1.00  1.370          C  
ATOM   2478  CG  ASN A 156      12.938 -24.979   8.229  1.00  1.370          C  
ATOM   2479  OD1 ASN A 156      12.658 -25.970   7.545  1.00  1.370          O  
ATOM   2480  ND2 ASN A 156      12.179 -23.907   8.239  1.00  1.370          N  
ATOM   2481  H   ASN A 156      16.839 -26.125  10.120  1.00  1.070          H  
ATOM   2482  HA  ASN A 156      14.027 -26.905   9.894  1.00  1.210          H  
ATOM   2483 1HB  ASN A 156      13.877 -24.427  10.017  1.00  1.640          H  
ATOM   2484 2HB  ASN A 156      14.899 -24.303   8.613  1.00  1.640          H  
ATOM   2485 1HD2 ASN A 156      11.350 -23.874   7.677  1.00  1.640          H  
ATOM   2486 2HD2 ASN A 156      12.426 -23.126   8.811  1.00  1.640          H  
ATOM   2487  N   THR A 157      14.897 -28.283   8.007  1.00  1.380          N  
ATOM   2488  CA  THR A 157      15.333 -29.055   6.837  1.00  1.600          C  
ATOM   2489  C   THR A 157      14.391 -28.849   5.653  1.00  2.270          C  
ATOM   2490  O   THR A 157      14.580 -29.433   4.577  1.00  2.600          O  
ATOM   2491  CB  THR A 157      15.383 -30.570   7.120  1.00  2.150          C  
ATOM   2492  OG1 THR A 157      14.066 -31.045   7.391  1.00  2.150          O  
ATOM   2493  CG2 THR A 157      16.245 -30.846   8.331  1.00  2.150          C  
ATOM   2494  H   THR A 157      14.440 -28.772   8.786  1.00  1.660          H  
ATOM   2495  HA  THR A 157      16.324 -28.714   6.548  1.00  1.920          H  
ATOM   2496  HB  THR A 157      15.790 -31.096   6.256  1.00  2.580          H  
ATOM   2497  HG1 THR A 157      13.573 -31.114   6.562  1.00  2.580          H  
ATOM   2498 1HG2 THR A 157      16.261 -31.916   8.523  1.00  2.580          H  
ATOM   2499 2HG2 THR A 157      17.254 -30.498   8.165  1.00  2.580          H  
ATOM   2500 3HG2 THR A 157      15.828 -30.330   9.187  1.00  2.580          H  
ATOM   2501  N   LEU A 158      13.324 -28.080   5.883  1.00  3.070          N  
ATOM   2502  CA  LEU A 158      12.297 -27.780   4.900  1.00  4.180          C  
ATOM   2503  C   LEU A 158      12.464 -26.362   4.361  1.00  4.590          C  
ATOM   2504  O   LEU A 158      11.593 -25.858   3.655  1.00  5.040          O  
ATOM   2505  CB  LEU A 158      10.905 -27.920   5.532  1.00  5.410          C  
ATOM   2506  CG  LEU A 158      10.573 -29.299   6.124  1.00  5.410          C  
ATOM   2507  CD1 LEU A 158       9.215 -29.238   6.799  1.00  5.410          C  
ATOM   2508  CD2 LEU A 158      10.583 -30.387   5.051  1.00  5.410          C  
ATOM   2509  H   LEU A 158      13.240 -27.621   6.787  1.00  3.680          H  
ATOM   2510  HA  LEU A 158      12.398 -28.461   4.059  1.00  5.020          H  
ATOM   2511 1HB  LEU A 158      10.806 -27.185   6.324  1.00  6.490          H  
ATOM   2512 2HB  LEU A 158      10.159 -27.699   4.769  1.00  6.490          H  
ATOM   2513  HG  LEU A 158      11.309 -29.531   6.862  1.00  6.490          H  
ATOM   2514 1HD1 LEU A 158       8.988 -30.209   7.247  1.00  6.490          H  
ATOM   2515 2HD1 LEU A 158       9.227 -28.475   7.577  1.00  6.490          H  
ATOM   2516 3HD1 LEU A 158       8.452 -28.993   6.063  1.00  6.490          H  
ATOM   2517 1HD2 LEU A 158      10.349 -31.349   5.518  1.00  6.490          H  
ATOM   2518 2HD2 LEU A 158       9.834 -30.161   4.292  1.00  6.490          H  
ATOM   2519 3HD2 LEU A 158      11.561 -30.454   4.586  1.00  6.490          H  
ATOM   2520  N   MET A 159      13.600 -25.715   4.671  1.00  4.750          N  
ATOM   2521  CA  MET A 159      13.871 -24.357   4.192  1.00  5.540          C  
ATOM   2522  C   MET A 159      13.938 -24.328   2.657  1.00  5.800          C  
ATOM   2523  O   MET A 159      13.686 -23.309   2.003  1.00  6.480          O  
ATOM   2524  CB  MET A 159      15.184 -23.850   4.792  1.00  7.440          C  
ATOM   2525  CG  MET A 159      15.468 -22.353   4.582  1.00  7.440          C  
ATOM   2526  SD  MET A 159      14.249 -21.270   5.388  1.00  7.440          S  
ATOM   2527  CE  MET A 159      14.785 -21.293   7.103  1.00  7.440          C  
ATOM   2528  H   MET A 159      14.284 -26.151   5.299  1.00  5.700          H  
ATOM   2529  HA  MET A 159      13.054 -23.711   4.509  1.00  6.650          H  
ATOM   2530 1HB  MET A 159      15.200 -24.065   5.858  1.00  8.930          H  
ATOM   2531 2HB  MET A 159      16.015 -24.402   4.347  1.00  8.930          H  
ATOM   2532 1HG  MET A 159      16.453 -22.128   4.992  1.00  8.930          H  
ATOM   2533 2HG  MET A 159      15.485 -22.125   3.516  1.00  8.930          H  
ATOM   2534 1HE  MET A 159      14.112 -20.681   7.691  1.00  8.930          H  
ATOM   2535 2HE  MET A 159      14.766 -22.302   7.479  1.00  8.930          H  
ATOM   2536 3HE  MET A 159      15.801 -20.896   7.179  1.00  8.930          H  
ATOM   2537  N   ARG A 160      14.293 -25.465   2.074  1.00  5.580          N  
ATOM   2538  CA  ARG A 160      14.440 -25.635   0.634  1.00  6.030          C  
ATOM   2539  C   ARG A 160      13.094 -25.791  -0.067  1.00  6.170          C  
ATOM   2540  O   ARG A 160      12.757 -26.875  -0.542  1.00  5.710          O  
ATOM   2541  CB  ARG A 160      15.259 -26.878   0.345  1.00  8.260          C  
ATOM   2542  CG  ARG A 160      16.714 -26.825   0.758  1.00  8.260          C  
ATOM   2543  CD  ARG A 160      17.339 -28.161   0.648  1.00  8.260          C  
ATOM   2544  NE  ARG A 160      16.814 -29.069   1.688  1.00  8.260          N  
ATOM   2545  CZ  ARG A 160      16.987 -30.410   1.758  1.00  8.260          C  
ATOM   2546  NH1 ARG A 160      17.670 -31.088   0.862  1.00  8.260          N  
ATOM   2547  NH2 ARG A 160      16.454 -31.080   2.756  1.00  8.260          N  
ATOM   2548  H   ARG A 160      14.456 -26.251   2.686  1.00  6.700          H  
ATOM   2549  HA  ARG A 160      14.948 -24.758   0.229  1.00  7.240          H  
ATOM   2550 1HB  ARG A 160      14.798 -27.729   0.845  1.00  9.910          H  
ATOM   2551 2HB  ARG A 160      15.235 -27.082  -0.726  1.00  9.910          H  
ATOM   2552 1HG  ARG A 160      17.252 -26.134   0.111  1.00  9.910          H  
ATOM   2553 2HG  ARG A 160      16.795 -26.491   1.795  1.00  9.910          H  
ATOM   2554 1HD  ARG A 160      17.113 -28.585  -0.329  1.00  9.910          H  
ATOM   2555 2HD  ARG A 160      18.409 -28.065   0.767  1.00  9.910          H  
ATOM   2556  HE  ARG A 160      16.274 -28.649   2.433  1.00  9.910          H  
ATOM   2557 1HH1 ARG A 160      18.099 -30.630   0.074  1.00  9.910          H  
ATOM   2558 2HH1 ARG A 160      17.738 -32.115   0.994  1.00  9.910          H  
ATOM   2559 1HH2 ARG A 160      15.893 -30.590   3.482  1.00  9.910          H  
ATOM   2560 2HH2 ARG A 160      16.615 -32.098   2.784  1.00  9.910          H  
ATOM   2561  N   LYS A 161      12.343 -24.699  -0.129  1.00  7.000          N  
ATOM   2562  CA  LYS A 161      11.009 -24.677  -0.737  1.00  7.490          C  
ATOM   2563  C   LYS A 161      11.027 -25.113  -2.197  1.00  7.280          C  
ATOM   2564  O   LYS A 161      11.869 -24.667  -2.975  1.00  7.180          O  
ATOM   2565  CB  LYS A 161      10.411 -23.271  -0.626  1.00 10.290          C  
ATOM   2566  CG  LYS A 161       8.976 -23.092  -1.179  1.00 10.290          C  
ATOM   2567  CD  LYS A 161       8.487 -21.679  -0.860  1.00 10.290          C  
ATOM   2568  CE  LYS A 161       7.162 -21.285  -1.540  1.00 10.290          C  
ATOM   2569  NZ  LYS A 161       6.024 -22.195  -1.220  1.00 10.290          N  
ATOM   2570  H   LYS A 161      12.729 -23.874   0.338  1.00  8.400          H  
ATOM   2571  HA  LYS A 161      10.374 -25.373  -0.189  1.00  8.990          H  
ATOM   2572 1HB  LYS A 161      10.410 -22.967   0.423  1.00 12.350          H  
ATOM   2573 2HB  LYS A 161      11.052 -22.573  -1.163  1.00 12.350          H  
ATOM   2574 1HG  LYS A 161       8.962 -23.241  -2.260  1.00 12.350          H  
ATOM   2575 2HG  LYS A 161       8.314 -23.829  -0.724  1.00 12.350          H  
ATOM   2576 1HD  LYS A 161       8.365 -21.582   0.220  1.00 12.350          H  
ATOM   2577 2HD  LYS A 161       9.253 -20.971  -1.177  1.00 12.350          H  
ATOM   2578 1HE  LYS A 161       6.909 -20.288  -1.176  1.00 12.350          H  
ATOM   2579 2HE  LYS A 161       7.291 -21.244  -2.622  1.00 12.350          H  
ATOM   2580 1HZ  LYS A 161       5.185 -21.815  -1.666  1.00 12.350          H  
ATOM   2581 2HZ  LYS A 161       6.200 -23.146  -1.585  1.00 12.350          H  
ATOM   2582 3HZ  LYS A 161       5.880 -22.237  -0.223  1.00 12.350          H  
ATOM   2583  N   ASP A 162      10.095 -26.007  -2.550  1.00  7.490          N  
ATOM   2584  CA  ASP A 162       9.892 -26.544  -3.888  1.00  7.530          C  
ATOM   2585  C   ASP A 162       8.720 -25.898  -4.679  1.00  7.880          C  
ATOM   2586  O   ASP A 162       7.761 -26.606  -4.969  1.00  8.400          O  
ATOM   2587  CB  ASP A 162       9.672 -28.056  -3.754  1.00 10.530          C  
ATOM   2588  CG  ASP A 162       8.547 -28.405  -2.765  1.00 10.530          C  
ATOM   2589  OD1 ASP A 162       8.190 -27.549  -1.949  1.00 10.530          O  
ATOM   2590  OD2 ASP A 162       8.054 -29.507  -2.812  1.00 10.530          O  
ATOM   2591  H   ASP A 162       9.450 -26.353  -1.835  1.00  8.990          H  
ATOM   2592  HA  ASP A 162      10.813 -26.415  -4.439  1.00  9.040          H  
ATOM   2593 1HB  ASP A 162       9.438 -28.486  -4.730  1.00 12.630          H  
ATOM   2594 2HB  ASP A 162      10.598 -28.521  -3.403  1.00 12.630          H  
ATOM   2595  N   PRO A 163       8.802 -24.624  -5.149  1.00  7.890          N  
ATOM   2596  CA  PRO A 163       7.693 -23.864  -5.724  1.00  8.520          C  
ATOM   2597  C   PRO A 163       7.049 -24.489  -6.958  1.00  9.060          C  
ATOM   2598  O   PRO A 163       5.879 -24.222  -7.256  1.00  9.680          O  
ATOM   2599  CB  PRO A 163       8.352 -22.529  -6.102  1.00 12.780          C  
ATOM   2600  CG  PRO A 163       9.820 -22.844  -6.246  1.00 12.780          C  
ATOM   2601  CD  PRO A 163      10.087 -23.904  -5.207  1.00 12.780          C  
ATOM   2602  HA  PRO A 163       6.951 -23.702  -4.937  1.00 10.220          H  
ATOM   2603 1HB  PRO A 163       7.908 -22.145  -7.032  1.00 15.340          H  
ATOM   2604 2HB  PRO A 163       8.154 -21.780  -5.320  1.00 15.340          H  
ATOM   2605 1HG  PRO A 163      10.043 -23.176  -7.269  1.00 15.340          H  
ATOM   2606 2HG  PRO A 163      10.418 -21.935  -6.075  1.00 15.340          H  
ATOM   2607 1HD  PRO A 163      10.920 -24.538  -5.531  1.00 15.340          H  
ATOM   2608 2HD  PRO A 163      10.287 -23.404  -4.262  1.00 15.340          H  
ATOM   2609  N   THR A 164       7.775 -25.367  -7.654  1.00  9.020          N  
ATOM   2610  CA  THR A 164       7.246 -26.005  -8.840  1.00  9.680          C  
ATOM   2611  C   THR A 164       6.345 -27.193  -8.498  1.00  9.950          C  
ATOM   2612  O   THR A 164       5.706 -27.757  -9.389  1.00  9.960          O  
ATOM   2613  CB  THR A 164       8.397 -26.459  -9.739  1.00 13.290          C  
ATOM   2614  OG1 THR A 164       9.199 -27.436  -9.045  1.00 13.290          O  
ATOM   2615  CG2 THR A 164       9.261 -25.242 -10.059  1.00 13.290          C  
ATOM   2616  H   THR A 164       8.729 -25.597  -7.407  1.00 10.820          H  
ATOM   2617  HA  THR A 164       6.650 -25.282  -9.390  1.00 11.620          H  
ATOM   2618  HB  THR A 164       8.001 -26.889 -10.660  1.00 15.950          H  
ATOM   2619  HG1 THR A 164       8.703 -28.274  -8.977  1.00 15.950          H  
ATOM   2620 1HG2 THR A 164      10.084 -25.537 -10.700  1.00 15.950          H  
ATOM   2621 2HG2 THR A 164       8.656 -24.502 -10.557  1.00 15.950          H  
ATOM   2622 3HG2 THR A 164       9.658 -24.815  -9.147  1.00 15.950          H  
ATOM   2623  N   GLY A 165       6.335 -27.601  -7.225  1.00 10.370          N  
ATOM   2624  CA  GLY A 165       5.504 -28.684  -6.719  1.00 10.870          C  
ATOM   2625  C   GLY A 165       6.039 -30.093  -6.968  1.00 11.140          C  
ATOM   2626  O   GLY A 165       6.910 -30.323  -7.815  1.00 11.420          O  
ATOM   2627  H   GLY A 165       6.906 -27.095  -6.542  1.00 12.440          H  
ATOM   2628 1HA  GLY A 165       5.393 -28.543  -5.643  1.00 13.040          H  
ATOM   2629 2HA  GLY A 165       4.504 -28.595  -7.140  1.00 13.040          H  
ATOM   2630  N   ALA A 166       5.478 -31.052  -6.231  1.00 11.230          N  
ATOM   2631  CA  ALA A 166       5.808 -32.466  -6.381  1.00 11.620          C  
ATOM   2632  C   ALA A 166       5.295 -33.001  -7.713  1.00 11.590          C  
ATOM   2633  O   ALA A 166       4.201 -32.640  -8.155  1.00 11.870          O  
ATOM   2634  CB  ALA A 166       5.210 -33.286  -5.248  1.00 16.110          C  
ATOM   2635  H   ALA A 166       4.788 -30.784  -5.544  1.00 13.480          H  
ATOM   2636  HA  ALA A 166       6.893 -32.565  -6.364  1.00 13.940          H  
ATOM   2637 1HB  ALA A 166       5.483 -34.330  -5.367  1.00 19.330          H  
ATOM   2638 2HB  ALA A 166       5.590 -32.919  -4.296  1.00 19.330          H  
ATOM   2639 3HB  ALA A 166       4.122 -33.196  -5.266  1.00 19.330          H  
ATOM   2640  N   GLY A 167       6.009 -33.970  -8.285  1.00 11.450          N  
ATOM   2641  CA  GLY A 167       5.569 -34.625  -9.520  1.00 11.630          C  
ATOM   2642  C   GLY A 167       4.585 -35.770  -9.253  1.00 12.020          C  
ATOM   2643  O   GLY A 167       4.155 -36.464 -10.175  1.00 12.490          O  
ATOM   2644  H   GLY A 167       6.898 -34.232  -7.881  1.00 13.740          H  
ATOM   2645 1HA  GLY A 167       5.102 -33.888 -10.173  1.00 13.960          H  
ATOM   2646 2HA  GLY A 167       6.438 -35.011 -10.050  1.00 13.960          H  
ATOM   2647  N   VAL A 168       4.273 -35.979  -7.980  1.00 11.990          N  
ATOM   2648  CA  VAL A 168       3.386 -37.032  -7.521  1.00 12.520          C  
ATOM   2649  C   VAL A 168       2.308 -36.539  -6.566  1.00 12.800          C  
ATOM   2650  O   VAL A 168       2.480 -35.543  -5.860  1.00 13.240          O  
ATOM   2651  CB  VAL A 168       4.197 -38.127  -6.810  1.00 17.320          C  
ATOM   2652  CG1 VAL A 168       5.162 -38.807  -7.754  1.00 17.320          C  
ATOM   2653  CG2 VAL A 168       4.999 -37.485  -5.689  1.00 17.320          C  
ATOM   2654  H   VAL A 168       4.666 -35.346  -7.304  1.00 14.390          H  
ATOM   2655  HA  VAL A 168       2.895 -37.469  -8.391  1.00 15.020          H  
ATOM   2656  HB  VAL A 168       3.514 -38.861  -6.407  1.00 20.780          H  
ATOM   2657 1HG1 VAL A 168       5.716 -39.574  -7.211  1.00 20.780          H  
ATOM   2658 2HG1 VAL A 168       4.605 -39.269  -8.569  1.00 20.780          H  
ATOM   2659 3HG1 VAL A 168       5.860 -38.084  -8.161  1.00 20.780          H  
ATOM   2660 1HG2 VAL A 168       5.561 -38.257  -5.162  1.00 20.780          H  
ATOM   2661 2HG2 VAL A 168       5.690 -36.760  -6.100  1.00 20.780          H  
ATOM   2662 3HG2 VAL A 168       4.340 -36.989  -5.004  1.00 20.780          H  
ATOM   2663  N   THR A 169       1.239 -37.324  -6.470  1.00 12.720          N  
ATOM   2664  CA  THR A 169       0.133 -37.069  -5.562  1.00 12.940          C  
ATOM   2665  C   THR A 169      -0.102 -38.297  -4.714  1.00 13.100          C  
ATOM   2666  O   THR A 169       0.456 -39.361  -4.990  1.00 13.170          O  
ATOM   2667  CB  THR A 169      -1.163 -36.752  -6.334  1.00 18.030          C  
ATOM   2668  OG1 THR A 169      -1.584 -37.926  -7.056  1.00 18.030          O  
ATOM   2669  CG2 THR A 169      -0.909 -35.622  -7.322  1.00 18.030          C  
ATOM   2670  H   THR A 169       1.165 -38.124  -7.083  1.00 15.260          H  
ATOM   2671  HA  THR A 169       0.382 -36.233  -4.909  1.00 15.530          H  
ATOM   2672  HB  THR A 169      -1.946 -36.458  -5.637  1.00 21.630          H  
ATOM   2673  HG1 THR A 169      -1.980 -38.576  -6.440  1.00 21.630          H  
ATOM   2674 1HG2 THR A 169      -1.828 -35.405  -7.864  1.00 21.630          H  
ATOM   2675 2HG2 THR A 169      -0.586 -34.733  -6.780  1.00 21.630          H  
ATOM   2676 3HG2 THR A 169      -0.138 -35.910  -8.030  1.00 21.630          H  
ATOM   2677  N   VAL A 170      -0.925 -38.166  -3.691  1.00 13.340          N  
ATOM   2678  CA  VAL A 170      -1.282 -39.280  -2.819  1.00 13.660          C  
ATOM   2679  C   VAL A 170      -1.972 -40.329  -3.690  1.00 13.410          C  
ATOM   2680  O   VAL A 170      -2.804 -39.950  -4.514  1.00 13.490          O  
ATOM   2681  CB  VAL A 170      -2.191 -38.755  -1.686  1.00 19.000          C  
ATOM   2682  CG1 VAL A 170      -2.759 -39.872  -0.817  1.00 19.000          C  
ATOM   2683  CG2 VAL A 170      -1.362 -37.830  -0.825  1.00 19.000          C  
ATOM   2684  H   VAL A 170      -1.342 -37.258  -3.532  1.00 16.010          H  
ATOM   2685  HA  VAL A 170      -0.373 -39.679  -2.377  1.00 16.390          H  
ATOM   2686  HB  VAL A 170      -3.032 -38.217  -2.124  1.00 22.800          H  
ATOM   2687 1HG1 VAL A 170      -3.388 -39.434  -0.043  1.00 22.800          H  
ATOM   2688 2HG1 VAL A 170      -3.361 -40.550  -1.423  1.00 22.800          H  
ATOM   2689 3HG1 VAL A 170      -1.956 -40.417  -0.342  1.00 22.800          H  
ATOM   2690 1HG2 VAL A 170      -1.985 -37.430  -0.028  1.00 22.800          H  
ATOM   2691 2HG2 VAL A 170      -0.527 -38.391  -0.393  1.00 22.800          H  
ATOM   2692 3HG2 VAL A 170      -0.967 -37.011  -1.418  1.00 22.800          H  
ATOM   2693  N   SER A 171      -1.631 -41.633  -3.568  1.00 13.240          N  
ATOM   2694  CA  SER A 171      -0.720 -42.265  -2.597  1.00 13.190          C  
ATOM   2695  C   SER A 171       0.795 -42.218  -2.854  1.00 12.790          C  
ATOM   2696  O   SER A 171       1.559 -42.694  -2.012  1.00 12.640          O  
ATOM   2697  CB  SER A 171      -1.140 -43.712  -2.427  1.00 18.490          C  
ATOM   2698  OG  SER A 171      -0.964 -44.429  -3.615  1.00 18.490          O  
ATOM   2699  H   SER A 171      -2.068 -42.280  -4.211  1.00 15.890          H  
ATOM   2700  HA  SER A 171      -0.877 -41.790  -1.641  1.00 15.830          H  
ATOM   2701 1HB  SER A 171      -0.552 -44.170  -1.632  1.00 22.180          H  
ATOM   2702 2HB  SER A 171      -2.185 -43.752  -2.125  1.00 22.180          H  
ATOM   2703  HG  SER A 171      -1.257 -45.327  -3.428  1.00 22.180          H  
ATOM   2704  N   SER A 172       1.250 -41.699  -3.997  1.00 12.750          N  
ATOM   2705  CA  SER A 172       2.693 -41.677  -4.292  1.00 12.510          C  
ATOM   2706  C   SER A 172       3.375 -40.435  -3.718  1.00 12.150          C  
ATOM   2707  O   SER A 172       4.603 -40.347  -3.651  1.00 12.050          O  
ATOM   2708  CB  SER A 172       2.935 -41.721  -5.794  1.00 17.610          C  
ATOM   2709  OG  SER A 172       2.499 -42.930  -6.363  1.00 17.610          O  
ATOM   2710  H   SER A 172       0.613 -41.273  -4.662  1.00 15.300          H  
ATOM   2711  HA  SER A 172       3.151 -42.558  -3.839  1.00 15.010          H  
ATOM   2712 1HB  SER A 172       2.403 -40.895  -6.259  1.00 21.130          H  
ATOM   2713 2HB  SER A 172       3.995 -41.580  -5.994  1.00 21.130          H  
ATOM   2714  HG  SER A 172       2.718 -42.876  -7.296  1.00 21.130          H  
ATOM   2715  N   GLY A 173       2.561 -39.479  -3.313  1.00 12.130          N  
ATOM   2716  CA  GLY A 173       3.013 -38.218  -2.747  1.00 12.020          C  
ATOM   2717  C   GLY A 173       3.043 -38.196  -1.227  1.00 11.770          C  
ATOM   2718  O   GLY A 173       2.826 -39.208  -0.561  1.00 11.760          O  
ATOM   2719  H   GLY A 173       1.580 -39.648  -3.483  1.00 14.560          H  
ATOM   2720 1HA  GLY A 173       4.019 -38.023  -3.099  1.00 14.420          H  
ATOM   2721 2HA  GLY A 173       2.384 -37.409  -3.116  1.00 14.420          H  
ATOM   2722  N   ASN A 174       3.305 -37.001  -0.682  1.00 11.720          N  
ATOM   2723  CA  ASN A 174       3.432 -36.758   0.759  1.00 11.730          C  
ATOM   2724  C   ASN A 174       4.446 -37.689   1.426  1.00 11.530          C  
ATOM   2725  O   ASN A 174       4.225 -38.191   2.532  1.00 11.800          O  
ATOM   2726  CB  ASN A 174       2.089 -36.793   1.460  1.00 16.420          C  
ATOM   2727  CG  ASN A 174       1.198 -35.668   1.017  1.00 16.420          C  
ATOM   2728  OD1 ASN A 174       1.668 -34.659   0.470  1.00 16.420          O  
ATOM   2729  ND2 ASN A 174      -0.072 -35.792   1.274  1.00 16.420          N  
ATOM   2730  H   ASN A 174       3.441 -36.216  -1.304  1.00 14.060          H  
ATOM   2731  HA  ASN A 174       3.828 -35.747   0.889  1.00 14.080          H  
ATOM   2732 1HB  ASN A 174       1.590 -37.742   1.259  1.00 19.700          H  
ATOM   2733 2HB  ASN A 174       2.236 -36.722   2.538  1.00 19.700          H  
ATOM   2734 1HD2 ASN A 174      -0.709 -35.063   1.017  1.00 19.700          H  
ATOM   2735 2HD2 ASN A 174      -0.411 -36.614   1.732  1.00 19.700          H  
ATOM   2736  N   LYS A 175       5.565 -37.906   0.745  1.00 11.250          N  
ATOM   2737  CA  LYS A 175       6.645 -38.739   1.238  1.00 11.230          C  
ATOM   2738  C   LYS A 175       7.809 -37.839   1.582  1.00 10.760          C  
ATOM   2739  O   LYS A 175       7.880 -36.709   1.093  1.00 10.970          O  
ATOM   2740  CB  LYS A 175       7.092 -39.763   0.189  1.00 15.730          C  
ATOM   2741  CG  LYS A 175       5.984 -40.663  -0.369  1.00 15.730          C  
ATOM   2742  CD  LYS A 175       5.331 -41.544   0.678  1.00 15.730          C  
ATOM   2743  CE  LYS A 175       4.307 -42.472   0.026  1.00 15.730          C  
ATOM   2744  NZ  LYS A 175       3.583 -43.303   1.034  1.00 15.730          N  
ATOM   2745  H   LYS A 175       5.671 -37.454  -0.152  1.00 13.500          H  
ATOM   2746  HA  LYS A 175       6.328 -39.247   2.149  1.00 13.480          H  
ATOM   2747 1HB  LYS A 175       7.539 -39.237  -0.655  1.00 18.880          H  
ATOM   2748 2HB  LYS A 175       7.862 -40.403   0.614  1.00 18.880          H  
ATOM   2749 1HG  LYS A 175       5.222 -40.046  -0.825  1.00 18.880          H  
ATOM   2750 2HG  LYS A 175       6.399 -41.299  -1.149  1.00 18.880          H  
ATOM   2751 1HD  LYS A 175       6.083 -42.130   1.202  1.00 18.880          H  
ATOM   2752 2HD  LYS A 175       4.802 -40.917   1.397  1.00 18.880          H  
ATOM   2753 1HE  LYS A 175       3.583 -41.866  -0.523  1.00 18.880          H  
ATOM   2754 2HE  LYS A 175       4.816 -43.130  -0.676  1.00 18.880          H  
ATOM   2755 1HZ  LYS A 175       2.912 -43.900   0.566  1.00 18.880          H  
ATOM   2756 2HZ  LYS A 175       4.240 -43.872   1.540  1.00 18.880          H  
ATOM   2757 3HZ  LYS A 175       3.098 -42.691   1.675  1.00 18.880          H  
ATOM   2758  N   LYS A 176       8.734 -38.331   2.398  1.00 10.290          N  
ATOM   2759  CA  LYS A 176       9.940 -37.579   2.720  1.00  9.940          C  
ATOM   2760  C   LYS A 176      11.180 -38.414   2.341  1.00  9.420          C  
ATOM   2761  O   LYS A 176      11.733 -39.114   3.197  1.00  9.110          O  
ATOM   2762  CB  LYS A 176       9.940 -37.240   4.205  1.00 14.060          C  
ATOM   2763  CG  LYS A 176       8.766 -36.379   4.629  1.00 14.060          C  
ATOM   2764  CD  LYS A 176       8.812 -36.037   6.116  1.00 14.060          C  
ATOM   2765  CE  LYS A 176       7.568 -35.250   6.529  1.00 14.060          C  
ATOM   2766  NZ  LYS A 176       7.594 -34.846   7.959  1.00 14.060          N  
ATOM   2767  H   LYS A 176       8.602 -39.255   2.789  1.00 12.350          H  
ATOM   2768  HA  LYS A 176       9.947 -36.643   2.167  1.00 11.930          H  
ATOM   2769 1HB  LYS A 176       9.930 -38.154   4.798  1.00 16.870          H  
ATOM   2770 2HB  LYS A 176      10.843 -36.689   4.446  1.00 16.870          H  
ATOM   2771 1HG  LYS A 176       8.770 -35.457   4.046  1.00 16.870          H  
ATOM   2772 2HG  LYS A 176       7.837 -36.907   4.423  1.00 16.870          H  
ATOM   2773 1HD  LYS A 176       8.874 -36.953   6.708  1.00 16.870          H  
ATOM   2774 2HD  LYS A 176       9.696 -35.426   6.333  1.00 16.870          H  
ATOM   2775 1HE  LYS A 176       7.494 -34.355   5.915  1.00 16.870          H  
ATOM   2776 2HE  LYS A 176       6.689 -35.871   6.359  1.00 16.870          H  
ATOM   2777 1HZ  LYS A 176       6.765 -34.335   8.199  1.00 16.870          H  
ATOM   2778 2HZ  LYS A 176       7.645 -35.640   8.611  1.00 16.870          H  
ATOM   2779 3HZ  LYS A 176       8.394 -34.241   8.138  1.00 16.870          H  
ATOM   2780  N   PRO A 177      11.628 -38.386   1.067  1.00  9.510          N  
ATOM   2781  CA  PRO A 177      12.681 -39.223   0.514  1.00  9.210          C  
ATOM   2782  C   PRO A 177      13.984 -39.105   1.277  1.00  8.640          C  
ATOM   2783  O   PRO A 177      14.416 -38.000   1.608  1.00  8.850          O  
ATOM   2784  CB  PRO A 177      12.848 -38.649  -0.900  1.00 13.820          C  
ATOM   2785  CG  PRO A 177      11.534 -38.028  -1.226  1.00 13.820          C  
ATOM   2786  CD  PRO A 177      11.061 -37.440   0.079  1.00 13.820          C  
ATOM   2787  HA  PRO A 177      12.338 -40.270   0.486  1.00 11.050          H  
ATOM   2788 1HB  PRO A 177      13.660 -37.901  -0.906  1.00 16.580          H  
ATOM   2789 2HB  PRO A 177      13.133 -39.444  -1.603  1.00 16.580          H  
ATOM   2790 1HG  PRO A 177      11.675 -37.252  -2.000  1.00 16.580          H  
ATOM   2791 2HG  PRO A 177      10.842 -38.773  -1.639  1.00 16.580          H  
ATOM   2792 1HD  PRO A 177      11.476 -36.427   0.221  1.00 16.580          H  
ATOM   2793 2HD  PRO A 177       9.987 -37.447   0.056  1.00 16.580          H  
ATOM   2794  N   ILE A 178      14.674 -40.229   1.451  1.00  8.190          N  
ATOM   2795  CA  ILE A 178      15.954 -40.196   2.147  1.00  7.900          C  
ATOM   2796  C   ILE A 178      17.012 -39.523   1.287  1.00  7.490          C  
ATOM   2797  O   ILE A 178      17.932 -38.893   1.789  1.00  7.420          O  
ATOM   2798  CB  ILE A 178      16.406 -41.599   2.621  1.00 11.180          C  
ATOM   2799  CG1 ILE A 178      16.663 -42.563   1.408  1.00 11.180          C  
ATOM   2800  CG2 ILE A 178      15.374 -42.138   3.608  1.00 11.180          C  
ATOM   2801  CD1 ILE A 178      17.308 -43.887   1.784  1.00 11.180          C  
ATOM   2802  H   ILE A 178      14.278 -41.105   1.142  1.00  9.830          H  
ATOM   2803  HA  ILE A 178      15.829 -39.596   3.050  1.00  9.480          H  
ATOM   2804  HB  ILE A 178      17.350 -41.506   3.141  1.00 13.410          H  
ATOM   2805 1HG1 ILE A 178      15.723 -42.771   0.907  1.00 13.410          H  
ATOM   2806 2HG1 ILE A 178      17.339 -42.089   0.708  1.00 13.410          H  
ATOM   2807 1HG2 ILE A 178      15.684 -43.100   4.000  1.00 13.410          H  
ATOM   2808 2HG2 ILE A 178      15.282 -41.429   4.437  1.00 13.410          H  
ATOM   2809 3HG2 ILE A 178      14.409 -42.242   3.119  1.00 13.410          H  
ATOM   2810 1HD1 ILE A 178      17.463 -44.481   0.882  1.00 13.410          H  
ATOM   2811 2HD1 ILE A 178      18.275 -43.693   2.262  1.00 13.410          H  
ATOM   2812 3HD1 ILE A 178      16.674 -44.444   2.466  1.00 13.410          H  
ATOM   2813  N   LYS A 179      16.866 -39.576  -0.027  1.00  7.520          N  
ATOM   2814  CA  LYS A 179      17.860 -38.943  -0.880  1.00  7.270          C  
ATOM   2815  C   LYS A 179      17.989 -37.438  -0.604  1.00  7.010          C  
ATOM   2816  O   LYS A 179      19.002 -36.834  -0.957  1.00  7.040          O  
ATOM   2817  CB  LYS A 179      17.526 -39.150  -2.366  1.00 10.280          C  
ATOM   2818  CG  LYS A 179      16.337 -38.326  -2.878  1.00 10.280          C  
ATOM   2819  CD  LYS A 179      16.037 -38.577  -4.352  1.00 10.280          C  
ATOM   2820  CE  LYS A 179      14.848 -37.715  -4.854  1.00 10.280          C  
ATOM   2821  NZ  LYS A 179      15.175 -36.228  -4.933  1.00 10.280          N  
ATOM   2822  H   LYS A 179      16.117 -40.118  -0.433  1.00  9.020          H  
ATOM   2823  HA  LYS A 179      18.828 -39.403  -0.674  1.00  8.720          H  
ATOM   2824 1HB  LYS A 179      18.394 -38.885  -2.969  1.00 12.330          H  
ATOM   2825 2HB  LYS A 179      17.310 -40.202  -2.547  1.00 12.330          H  
ATOM   2826 1HG  LYS A 179      15.460 -38.546  -2.288  1.00 12.330          H  
ATOM   2827 2HG  LYS A 179      16.569 -37.277  -2.769  1.00 12.330          H  
ATOM   2828 1HD  LYS A 179      16.922 -38.336  -4.943  1.00 12.330          H  
ATOM   2829 2HD  LYS A 179      15.797 -39.629  -4.501  1.00 12.330          H  
ATOM   2830 1HE  LYS A 179      14.565 -38.062  -5.845  1.00 12.330          H  
ATOM   2831 2HE  LYS A 179      14.004 -37.849  -4.176  1.00 12.330          H  
ATOM   2832 1HZ  LYS A 179      14.368 -35.728  -5.266  1.00 12.330          H  
ATOM   2833 2HZ  LYS A 179      15.433 -35.831  -4.001  1.00 12.330          H  
ATOM   2834 3HZ  LYS A 179      15.941 -36.080  -5.563  1.00 12.330          H  
ATOM   2835  N   ASP A 180      16.956 -36.815  -0.016  1.00  7.040          N  
ATOM   2836  CA  ASP A 180      16.987 -35.389   0.226  1.00  7.050          C  
ATOM   2837  C   ASP A 180      17.391 -35.019   1.662  1.00  6.800          C  
ATOM   2838  O   ASP A 180      17.408 -33.823   2.001  1.00  7.120          O  
ATOM   2839  CB  ASP A 180      15.597 -34.802  -0.054  1.00  9.870          C  
ATOM   2840  CG  ASP A 180      15.119 -34.931  -1.537  1.00  9.870          C  
ATOM   2841  OD1 ASP A 180      15.916 -34.968  -2.461  1.00  9.870          O  
ATOM   2842  OD2 ASP A 180      13.931 -34.982  -1.723  1.00  9.870          O  
ATOM   2843  H   ASP A 180      16.139 -37.339   0.305  1.00  8.450          H  
ATOM   2844  HA  ASP A 180      17.707 -34.943  -0.458  1.00  8.460          H  
ATOM   2845 1HB  ASP A 180      14.870 -35.315   0.584  1.00 11.840          H  
ATOM   2846 2HB  ASP A 180      15.585 -33.749   0.225  1.00 11.840          H  
ATOM   2847  N   ARG A 181      17.680 -36.007   2.538  1.00  6.470          N  
ATOM   2848  CA  ARG A 181      18.006 -35.623   3.918  1.00  6.430          C  
ATOM   2849  C   ARG A 181      19.298 -36.222   4.551  1.00  5.950          C  
ATOM   2850  O   ARG A 181      20.257 -35.461   4.686  1.00  6.060          O  
ATOM   2851  CB  ARG A 181      16.784 -35.839   4.790  1.00  9.020          C  
ATOM   2852  CG  ARG A 181      15.633 -34.885   4.526  1.00  9.020          C  
ATOM   2853  CD  ARG A 181      14.546 -35.120   5.460  1.00  9.020          C  
ATOM   2854  NE  ARG A 181      13.890 -36.404   5.225  1.00  9.020          N  
ATOM   2855  CZ  ARG A 181      13.234 -37.105   6.175  1.00  9.020          C  
ATOM   2856  NH1 ARG A 181      13.162 -36.661   7.414  1.00  9.020          N  
ATOM   2857  NH2 ARG A 181      12.633 -38.257   5.908  1.00  9.020          N  
ATOM   2858  H   ARG A 181      17.702 -36.989   2.245  1.00  7.760          H  
ATOM   2859  HA  ARG A 181      18.161 -34.546   3.918  1.00  7.720          H  
ATOM   2860 1HB  ARG A 181      16.366 -36.811   4.586  1.00 10.820          H  
ATOM   2861 2HB  ARG A 181      17.046 -35.782   5.845  1.00 10.820          H  
ATOM   2862 1HG  ARG A 181      15.970 -33.853   4.621  1.00 10.820          H  
ATOM   2863 2HG  ARG A 181      15.240 -35.054   3.525  1.00 10.820          H  
ATOM   2864 1HD  ARG A 181      14.952 -35.109   6.469  1.00 10.820          H  
ATOM   2865 2HD  ARG A 181      13.801 -34.328   5.356  1.00 10.820          H  
ATOM   2866  HE  ARG A 181      13.923 -36.790   4.282  1.00 10.820          H  
ATOM   2867 1HH1 ARG A 181      13.572 -35.780   7.685  1.00 10.820          H  
ATOM   2868 2HH1 ARG A 181      12.647 -37.232   8.098  1.00 10.820          H  
ATOM   2869 1HH2 ARG A 181      12.600 -38.651   4.953  1.00 10.820          H  
ATOM   2870 2HH2 ARG A 181      12.151 -38.738   6.683  1.00 10.820          H  
ATOM   2871  N   GLU A 182      19.425 -37.535   4.927  1.00  5.670          N  
ATOM   2872  CA  GLU A 182      18.474 -38.667   4.937  1.00  5.450          C  
ATOM   2873  C   GLU A 182      17.525 -38.681   6.148  1.00  4.990          C  
ATOM   2874  O   GLU A 182      16.428 -39.235   6.083  1.00  5.400          O  
ATOM   2875  CB  GLU A 182      19.253 -39.998   4.986  1.00  7.720          C  
ATOM   2876  CG  GLU A 182      20.120 -40.340   3.766  1.00  7.720          C  
ATOM   2877  CD  GLU A 182      20.891 -41.633   3.945  1.00  7.720          C  
ATOM   2878  OE1 GLU A 182      20.791 -42.215   5.000  1.00  7.720          O  
ATOM   2879  OE2 GLU A 182      21.586 -42.028   3.037  1.00  7.720          O  
ATOM   2880  H   GLU A 182      20.347 -37.777   5.261  1.00  6.800          H  
ATOM   2881  HA  GLU A 182      17.868 -38.618   4.054  1.00  6.540          H  
ATOM   2882 1HB  GLU A 182      19.907 -39.992   5.856  1.00  9.260          H  
ATOM   2883 2HB  GLU A 182      18.548 -40.819   5.126  1.00  9.260          H  
ATOM   2884 1HG  GLU A 182      19.489 -40.446   2.898  1.00  9.260          H  
ATOM   2885 2HG  GLU A 182      20.812 -39.522   3.579  1.00  9.260          H  
ATOM   2886  N   SER A 183      17.954 -38.093   7.252  1.00  4.440          N  
ATOM   2887  CA  SER A 183      17.160 -38.045   8.471  1.00  4.150          C  
ATOM   2888  C   SER A 183      17.688 -36.913   9.328  1.00  3.730          C  
ATOM   2889  O   SER A 183      18.778 -36.397   9.072  1.00  3.730          O  
ATOM   2890  CB  SER A 183      17.244 -39.355   9.231  1.00  5.930          C  
ATOM   2891  OG  SER A 183      18.524 -39.547   9.769  1.00  5.930          O  
ATOM   2892  H   SER A 183      18.872 -37.672   7.274  1.00  5.330          H  
ATOM   2893  HA  SER A 183      16.120 -37.840   8.214  1.00  4.980          H  
ATOM   2894 1HB  SER A 183      16.505 -39.358  10.031  1.00  7.110          H  
ATOM   2895 2HB  SER A 183      17.001 -40.178   8.561  1.00  7.110          H  
ATOM   2896  HG  SER A 183      18.507 -40.413  10.182  1.00  7.110          H  
ATOM   2897  N   PHE A 184      16.943 -36.513  10.354  1.00  3.660          N  
ATOM   2898  CA  PHE A 184      17.464 -35.483  11.244  1.00  3.360          C  
ATOM   2899  C   PHE A 184      17.173 -35.881  12.684  1.00  2.790          C  
ATOM   2900  O   PHE A 184      16.023 -35.875  13.142  1.00  3.210          O  
ATOM   2901  CB  PHE A 184      16.844 -34.131  10.869  1.00  4.820          C  
ATOM   2902  CG  PHE A 184      17.436 -32.867  11.497  1.00  4.820          C  
ATOM   2903  CD1 PHE A 184      18.762 -32.772  11.948  1.00  4.820          C  
ATOM   2904  CD2 PHE A 184      16.668 -31.732  11.544  1.00  4.820          C  
ATOM   2905  CE1 PHE A 184      19.254 -31.578  12.430  1.00  4.820          C  
ATOM   2906  CE2 PHE A 184      17.176 -30.553  12.007  1.00  4.820          C  
ATOM   2907  CZ  PHE A 184      18.465 -30.474  12.459  1.00  4.820          C  
ATOM   2908  H   PHE A 184      16.042 -36.935  10.528  1.00  4.390          H  
ATOM   2909  HA  PHE A 184      18.542 -35.435  11.118  1.00  4.030          H  
ATOM   2910 1HB  PHE A 184      16.903 -34.015   9.789  1.00  5.790          H  
ATOM   2911 2HB  PHE A 184      15.778 -34.150  11.123  1.00  5.790          H  
ATOM   2912  HD1 PHE A 184      19.426 -33.631  11.918  1.00  5.790          H  
ATOM   2913  HD2 PHE A 184      15.629 -31.773  11.179  1.00  5.790          H  
ATOM   2914  HE1 PHE A 184      20.288 -31.516  12.775  1.00  5.790          H  
ATOM   2915  HE2 PHE A 184      16.543 -29.674  12.000  1.00  5.790          H  
ATOM   2916  HZ  PHE A 184      18.863 -29.532  12.827  1.00  5.790          H  
ATOM   2917  N   ASP A 185      18.215 -36.248  13.422  1.00  2.270          N  
ATOM   2918  CA  ASP A 185      18.059 -36.766  14.766  1.00  1.820          C  
ATOM   2919  C   ASP A 185      17.945 -35.668  15.795  1.00  1.500          C  
ATOM   2920  O   ASP A 185      18.778 -35.556  16.696  1.00  1.280          O  
ATOM   2921  CB  ASP A 185      19.225 -37.704  15.078  1.00  2.730          C  
ATOM   2922  CG  ASP A 185      20.573 -37.022  14.876  1.00  2.730          C  
ATOM   2923  OD1 ASP A 185      20.617 -36.112  14.056  1.00  2.730          O  
ATOM   2924  OD2 ASP A 185      21.546 -37.431  15.472  1.00  2.730          O  
ATOM   2925  H   ASP A 185      19.170 -36.186  13.051  1.00  2.720          H  
ATOM   2926  HA  ASP A 185      17.140 -37.352  14.799  1.00  2.180          H  
ATOM   2927 1HB  ASP A 185      19.151 -38.053  16.108  1.00  3.270          H  
ATOM   2928 2HB  ASP A 185      19.173 -38.578  14.426  1.00  3.270          H  
ATOM   2929  N   ALA A 186      16.844 -34.919  15.715  1.00  1.640          N  
ATOM   2930  CA  ALA A 186      16.601 -33.713  16.514  1.00  1.750          C  
ATOM   2931  C   ALA A 186      16.735 -33.965  18.002  1.00  1.570          C  
ATOM   2932  O   ALA A 186      17.293 -33.157  18.757  1.00  1.730          O  
ATOM   2933  CB  ALA A 186      15.220 -33.211  16.230  1.00  2.410          C  
ATOM   2934  H   ALA A 186      16.206 -35.168  14.948  1.00  1.970          H  
ATOM   2935  HA  ALA A 186      17.307 -32.951  16.215  1.00  2.100          H  
ATOM   2936 1HB  ALA A 186      15.020 -32.316  16.781  1.00  2.890          H  
ATOM   2937 2HB  ALA A 186      15.149 -33.015  15.166  1.00  2.890          H  
ATOM   2938 3HB  ALA A 186      14.498 -33.971  16.522  1.00  2.890          H  
ATOM   2939  N   ASN A 187      16.310 -35.149  18.411  1.00  1.470          N  
ATOM   2940  CA  ASN A 187      16.322 -35.572  19.797  1.00  1.590          C  
ATOM   2941  C   ASN A 187      17.735 -35.643  20.371  1.00  1.280          C  
ATOM   2942  O   ASN A 187      17.911 -35.564  21.587  1.00  1.570          O  
ATOM   2943  CB  ASN A 187      15.647 -36.914  19.866  1.00  2.180          C  
ATOM   2944  CG  ASN A 187      14.185 -36.778  19.568  1.00  2.180          C  
ATOM   2945  OD1 ASN A 187      13.541 -35.759  19.839  1.00  2.180          O  
ATOM   2946  ND2 ASN A 187      13.657 -37.781  18.943  1.00  2.180          N  
ATOM   2947  H   ASN A 187      15.891 -35.766  17.727  1.00  1.760          H  
ATOM   2948  HA  ASN A 187      15.769 -34.854  20.395  1.00  1.910          H  
ATOM   2949 1HB  ASN A 187      16.104 -37.594  19.145  1.00  2.610          H  
ATOM   2950 2HB  ASN A 187      15.779 -37.345  20.859  1.00  2.610          H  
ATOM   2951 1HD2 ASN A 187      12.688 -37.739  18.636  1.00  2.610          H  
ATOM   2952 2HD2 ASN A 187      14.205 -38.584  18.715  1.00  2.610          H  
ATOM   2953  N   ASN A 188      18.734 -35.848  19.504  1.00  0.940          N  
ATOM   2954  CA  ASN A 188      20.116 -35.948  19.936  1.00  0.880          C  
ATOM   2955  C   ASN A 188      20.921 -34.701  19.567  1.00  0.800          C  
ATOM   2956  O   ASN A 188      21.599 -34.113  20.412  1.00  0.930          O  
ATOM   2957  CB  ASN A 188      20.767 -37.172  19.329  1.00  1.260          C  
ATOM   2958  CG  ASN A 188      20.178 -38.470  19.821  1.00  1.260          C  
ATOM   2959  OD1 ASN A 188      19.603 -38.570  20.913  1.00  1.260          O  
ATOM   2960  ND2 ASN A 188      20.329 -39.495  19.023  1.00  1.260          N  
ATOM   2961  H   ASN A 188      18.533 -35.879  18.507  1.00  1.130          H  
ATOM   2962  HA  ASN A 188      20.136 -36.041  21.020  1.00  1.060          H  
ATOM   2963 1HB  ASN A 188      20.662 -37.130  18.239  1.00  1.510          H  
ATOM   2964 2HB  ASN A 188      21.832 -37.162  19.552  1.00  1.510          H  
ATOM   2965 1HD2 ASN A 188      19.970 -40.390  19.285  1.00  1.510          H  
ATOM   2966 2HD2 ASN A 188      20.823 -39.393  18.156  1.00  1.510          H  
ATOM   2967  N   ILE A 189      20.807 -34.255  18.317  1.00  0.840          N  
ATOM   2968  CA  ILE A 189      21.629 -33.148  17.829  1.00  1.160          C  
ATOM   2969  C   ILE A 189      21.457 -31.846  18.603  1.00  1.300          C  
ATOM   2970  O   ILE A 189      22.423 -31.097  18.755  1.00  1.630          O  
ATOM   2971  CB  ILE A 189      21.442 -32.948  16.298  1.00  1.500          C  
ATOM   2972  CG1 ILE A 189      22.458 -31.918  15.714  1.00  1.500          C  
ATOM   2973  CG2 ILE A 189      20.050 -32.554  15.961  1.00  1.500          C  
ATOM   2974  CD1 ILE A 189      23.912 -32.289  15.777  1.00  1.500          C  
ATOM   2975  H   ILE A 189      20.189 -34.756  17.676  1.00  1.010          H  
ATOM   2976  HA  ILE A 189      22.659 -33.460  17.968  1.00  1.390          H  
ATOM   2977  HB  ILE A 189      21.634 -33.909  15.806  1.00  1.800          H  
ATOM   2978 1HG1 ILE A 189      22.206 -31.758  14.670  1.00  1.800          H  
ATOM   2979 2HG1 ILE A 189      22.349 -30.989  16.239  1.00  1.800          H  
ATOM   2980 1HG2 ILE A 189      19.944 -32.488  14.902  1.00  1.800          H  
ATOM   2981 2HG2 ILE A 189      19.427 -33.299  16.332  1.00  1.800          H  
ATOM   2982 3HG2 ILE A 189      19.787 -31.627  16.398  1.00  1.800          H  
ATOM   2983 1HD1 ILE A 189      24.491 -31.478  15.326  1.00  1.800          H  
ATOM   2984 2HD1 ILE A 189      24.236 -32.419  16.808  1.00  1.800          H  
ATOM   2985 3HD1 ILE A 189      24.077 -33.212  15.223  1.00  1.800          H  
ATOM   2986  N   LEU A 190      20.252 -31.550  19.100  1.00  1.240          N  
ATOM   2987  CA  LEU A 190      20.087 -30.338  19.887  1.00  1.540          C  
ATOM   2988  C   LEU A 190      19.688 -30.674  21.326  1.00  1.290          C  
ATOM   2989  O   LEU A 190      19.073 -29.862  22.020  1.00  1.320          O  
ATOM   2990  CB  LEU A 190      19.082 -29.358  19.240  1.00  2.040          C  
ATOM   2991  CG  LEU A 190      19.658 -28.295  18.199  1.00  2.040          C  
ATOM   2992  CD1 LEU A 190      20.030 -28.943  16.909  1.00  2.040          C  
ATOM   2993  CD2 LEU A 190      18.623 -27.233  17.952  1.00  2.040          C  
ATOM   2994  H   LEU A 190      19.443 -32.166  18.951  1.00  1.490          H  
ATOM   2995  HA  LEU A 190      21.045 -29.830  19.926  1.00  1.850          H  
ATOM   2996 1HB  LEU A 190      18.317 -29.948  18.733  1.00  2.440          H  
ATOM   2997 2HB  LEU A 190      18.606 -28.805  20.027  1.00  2.440          H  
ATOM   2998  HG  LEU A 190      20.554 -27.833  18.616  1.00  2.440          H  
ATOM   2999 1HD1 LEU A 190      20.414 -28.210  16.223  1.00  2.440          H  
ATOM   3000 2HD1 LEU A 190      20.781 -29.664  17.093  1.00  2.440          H  
ATOM   3001 3HD1 LEU A 190      19.168 -29.413  16.472  1.00  2.440          H  
ATOM   3002 1HD2 LEU A 190      19.006 -26.494  17.267  1.00  2.440          H  
ATOM   3003 2HD2 LEU A 190      17.740 -27.662  17.539  1.00  2.440          H  
ATOM   3004 3HD2 LEU A 190      18.378 -26.769  18.865  1.00  2.440          H  
ATOM   3005  N   LYS A 191      20.086 -31.858  21.821  1.00  1.180          N  
ATOM   3006  CA  LYS A 191      19.738 -32.249  23.195  1.00  1.080          C  
ATOM   3007  C   LYS A 191      20.333 -31.297  24.222  1.00  0.980          C  
ATOM   3008  O   LYS A 191      19.725 -31.000  25.255  1.00  1.020          O  
ATOM   3009  CB  LYS A 191      20.245 -33.666  23.502  1.00  1.550          C  
ATOM   3010  CG  LYS A 191      21.792 -33.802  23.614  1.00  1.550          C  
ATOM   3011  CD  LYS A 191      22.227 -35.247  23.798  1.00  1.550          C  
ATOM   3012  CE  LYS A 191      23.746 -35.347  23.937  1.00  1.550          C  
ATOM   3013  NZ  LYS A 191      24.204 -36.762  24.062  1.00  1.550          N  
ATOM   3014  H   LYS A 191      20.614 -32.512  21.234  1.00  1.420          H  
ATOM   3015  HA  LYS A 191      18.651 -32.232  23.294  1.00  1.300          H  
ATOM   3016 1HB  LYS A 191      19.808 -34.015  24.436  1.00  1.860          H  
ATOM   3017 2HB  LYS A 191      19.911 -34.339  22.718  1.00  1.860          H  
ATOM   3018 1HG  LYS A 191      22.267 -33.397  22.724  1.00  1.860          H  
ATOM   3019 2HG  LYS A 191      22.148 -33.251  24.480  1.00  1.860          H  
ATOM   3020 1HD  LYS A 191      21.751 -35.664  24.684  1.00  1.860          H  
ATOM   3021 2HD  LYS A 191      21.912 -35.825  22.926  1.00  1.860          H  
ATOM   3022 1HE  LYS A 191      24.211 -34.900  23.059  1.00  1.860          H  
ATOM   3023 2HE  LYS A 191      24.061 -34.793  24.822  1.00  1.860          H  
ATOM   3024 1HZ  LYS A 191      25.211 -36.786  24.149  1.00  1.860          H  
ATOM   3025 2HZ  LYS A 191      23.787 -37.185  24.880  1.00  1.860          H  
ATOM   3026 3HZ  LYS A 191      23.925 -37.277  23.238  1.00  1.860          H  
ATOM   3027  N   LEU A 192      21.463 -30.695  23.863  1.00  1.060          N  
ATOM   3028  CA  LEU A 192      22.226 -29.821  24.728  1.00  1.210          C  
ATOM   3029  C   LEU A 192      21.555 -28.480  24.903  1.00  1.060          C  
ATOM   3030  O   LEU A 192      21.992 -27.658  25.709  1.00  1.120          O  
ATOM   3031  CB  LEU A 192      23.603 -29.583  24.089  1.00  1.630          C  
ATOM   3032  CG  LEU A 192      24.526 -30.826  23.888  1.00  1.630          C  
ATOM   3033  CD1 LEU A 192      25.771 -30.379  23.114  1.00  1.630          C  
ATOM   3034  CD2 LEU A 192      24.903 -31.448  25.230  1.00  1.630          C  
ATOM   3035  H   LEU A 192      21.880 -30.951  22.978  1.00  1.270          H  
ATOM   3036  HA  LEU A 192      22.318 -30.285  25.707  1.00  1.450          H  
ATOM   3037 1HB  LEU A 192      23.447 -29.134  23.111  1.00  1.960          H  
ATOM   3038 2HB  LEU A 192      24.144 -28.862  24.703  1.00  1.960          H  
ATOM   3039  HG  LEU A 192      24.010 -31.569  23.285  1.00  1.960          H  
ATOM   3040 1HD1 LEU A 192      26.423 -31.235  22.940  1.00  1.960          H  
ATOM   3041 2HD1 LEU A 192      25.476 -29.950  22.149  1.00  1.960          H  
ATOM   3042 3HD1 LEU A 192      26.311 -29.626  23.689  1.00  1.960          H  
ATOM   3043 1HD2 LEU A 192      25.550 -32.308  25.058  1.00  1.960          H  
ATOM   3044 2HD2 LEU A 192      25.431 -30.714  25.838  1.00  1.960          H  
ATOM   3045 3HD2 LEU A 192      24.012 -31.779  25.756  1.00  1.960          H  
ATOM   3046  N   TYR A 193      20.519 -28.238  24.114  1.00  0.950          N  
ATOM   3047  CA  TYR A 193      19.814 -26.992  24.141  1.00  0.840          C  
ATOM   3048  C   TYR A 193      18.363 -27.129  24.596  1.00  0.720          C  
ATOM   3049  O   TYR A 193      17.607 -26.153  24.549  1.00  0.680          O  
ATOM   3050  CB  TYR A 193      19.847 -26.417  22.752  1.00  1.220          C  
ATOM   3051  CG  TYR A 193      21.215 -26.181  22.255  1.00  1.220          C  
ATOM   3052  CD1 TYR A 193      21.795 -27.131  21.460  1.00  1.220          C  
ATOM   3053  CD2 TYR A 193      21.890 -25.037  22.579  1.00  1.220          C  
ATOM   3054  CE1 TYR A 193      23.064 -26.954  21.001  1.00  1.220          C  
ATOM   3055  CE2 TYR A 193      23.153 -24.840  22.120  1.00  1.220          C  
ATOM   3056  CZ  TYR A 193      23.746 -25.804  21.343  1.00  1.220          C  
ATOM   3057  OH  TYR A 193      25.013 -25.624  20.908  1.00  1.220          O  
ATOM   3058  H   TYR A 193      20.183 -28.956  23.467  1.00  1.140          H  
ATOM   3059  HA  TYR A 193      20.333 -26.335  24.830  1.00  1.010          H  
ATOM   3060 1HB  TYR A 193      19.377 -27.118  22.082  1.00  1.460          H  
ATOM   3061 2HB  TYR A 193      19.291 -25.501  22.738  1.00  1.460          H  
ATOM   3062  HD1 TYR A 193      21.247 -28.023  21.214  1.00  1.460          H  
ATOM   3063  HD2 TYR A 193      21.418 -24.298  23.192  1.00  1.460          H  
ATOM   3064  HE1 TYR A 193      23.540 -27.714  20.377  1.00  1.460          H  
ATOM   3065  HE2 TYR A 193      23.695 -23.929  22.376  1.00  1.460          H  
ATOM   3066  HH  TYR A 193      25.435 -26.499  20.700  1.00  1.460          H  
ATOM   3067  N   GLY A 194      17.960 -28.310  25.069  1.00  0.760          N  
ATOM   3068  CA  GLY A 194      16.548 -28.523  25.397  1.00  0.760          C  
ATOM   3069  C   GLY A 194      15.940 -27.498  26.364  1.00  0.760          C  
ATOM   3070  O   GLY A 194      14.773 -27.121  26.216  1.00  0.760          O  
ATOM   3071  H   GLY A 194      18.621 -29.092  25.148  1.00  0.910          H  
ATOM   3072 1HA  GLY A 194      15.975 -28.527  24.471  1.00  0.910          H  
ATOM   3073 2HA  GLY A 194      16.441 -29.519  25.824  1.00  0.910          H  
ATOM   3074  N   ASP A 195      16.719 -27.017  27.333  1.00  0.820          N  
ATOM   3075  CA  ASP A 195      16.279 -26.028  28.307  1.00  0.890          C  
ATOM   3076  C   ASP A 195      17.088 -24.726  28.223  1.00  0.770          C  
ATOM   3077  O   ASP A 195      17.154 -23.957  29.186  1.00  0.830          O  
ATOM   3078  CB  ASP A 195      16.354 -26.657  29.692  1.00  1.220          C  
ATOM   3079  CG  ASP A 195      17.755 -27.148  29.980  1.00  1.220          C  
ATOM   3080  OD1 ASP A 195      18.532 -27.211  29.030  1.00  1.220          O  
ATOM   3081  OD2 ASP A 195      18.048 -27.485  31.103  1.00  1.220          O  
ATOM   3082  H   ASP A 195      17.680 -27.361  27.449  1.00  0.980          H  
ATOM   3083  HA  ASP A 195      15.237 -25.785  28.106  1.00  1.070          H  
ATOM   3084 1HB  ASP A 195      16.068 -25.925  30.446  1.00  1.460          H  
ATOM   3085 2HB  ASP A 195      15.661 -27.494  29.754  1.00  1.460          H  
ATOM   3086  N   TYR A 196      17.690 -24.476  27.062  1.00  0.660          N  
ATOM   3087  CA  TYR A 196      18.548 -23.315  26.833  1.00  0.650          C  
ATOM   3088  C   TYR A 196      17.838 -21.966  26.977  1.00  0.620          C  
ATOM   3089  O   TYR A 196      16.762 -21.757  26.415  1.00  0.670          O  
ATOM   3090  CB  TYR A 196      19.097 -23.425  25.424  1.00  0.910          C  
ATOM   3091  CG  TYR A 196      20.084 -22.445  25.046  1.00  0.910          C  
ATOM   3092  CD1 TYR A 196      21.415 -22.689  25.321  1.00  0.910          C  
ATOM   3093  CD2 TYR A 196      19.698 -21.313  24.433  1.00  0.910          C  
ATOM   3094  CE1 TYR A 196      22.362 -21.788  24.934  1.00  0.910          C  
ATOM   3095  CE2 TYR A 196      20.612 -20.416  24.063  1.00  0.910          C  
ATOM   3096  CZ  TYR A 196      21.961 -20.650  24.295  1.00  0.910          C  
ATOM   3097  OH  TYR A 196      22.884 -19.739  23.881  1.00  0.910          O  
ATOM   3098  H   TYR A 196      17.567 -25.144  26.295  1.00  0.790          H  
ATOM   3099  HA  TYR A 196      19.364 -23.346  27.555  1.00  0.780          H  
ATOM   3100 1HB  TYR A 196      19.547 -24.378  25.321  1.00  1.100          H  
ATOM   3101 2HB  TYR A 196      18.275 -23.381  24.705  1.00  1.100          H  
ATOM   3102  HD1 TYR A 196      21.712 -23.611  25.822  1.00  1.100          H  
ATOM   3103  HD2 TYR A 196      18.652 -21.132  24.237  1.00  1.100          H  
ATOM   3104  HE1 TYR A 196      23.421 -21.974  25.124  1.00  1.100          H  
ATOM   3105  HE2 TYR A 196      20.273 -19.528  23.572  1.00  1.100          H  
ATOM   3106  HH  TYR A 196      23.811 -20.041  24.056  1.00  1.100          H  
ATOM   3107  N   ASP A 197      18.424 -21.029  27.728  1.00  0.680          N  
ATOM   3108  CA  ASP A 197      17.809 -19.701  27.867  1.00  0.670          C  
ATOM   3109  C   ASP A 197      18.386 -18.748  26.821  1.00  0.710          C  
ATOM   3110  O   ASP A 197      19.590 -18.447  26.863  1.00  0.830          O  
ATOM   3111  CB  ASP A 197      18.019 -19.134  29.287  1.00  0.940          C  
ATOM   3112  CG  ASP A 197      17.261 -17.769  29.584  1.00  0.940          C  
ATOM   3113  OD1 ASP A 197      16.050 -17.819  29.784  1.00  0.940          O  
ATOM   3114  OD2 ASP A 197      17.884 -16.736  29.624  1.00  0.940          O  
ATOM   3115  H   ASP A 197      19.296 -21.235  28.195  1.00  0.820          H  
ATOM   3116  HA  ASP A 197      16.740 -19.784  27.688  1.00  0.800          H  
ATOM   3117 1HB  ASP A 197      17.684 -19.877  30.016  1.00  1.130          H  
ATOM   3118 2HB  ASP A 197      19.082 -18.980  29.458  1.00  1.130          H  
ATOM   3119  N   PHE A 198      17.537 -18.311  25.879  1.00  0.660          N  
ATOM   3120  CA  PHE A 198      17.929 -17.425  24.783  1.00  0.740          C  
ATOM   3121  C   PHE A 198      17.909 -16.003  25.307  1.00  0.750          C  
ATOM   3122  O   PHE A 198      18.769 -15.186  24.984  1.00  1.120          O  
ATOM   3123  CB  PHE A 198      16.982 -17.550  23.616  1.00  1.000          C  
ATOM   3124  CG  PHE A 198      17.061 -18.810  22.870  1.00  1.000          C  
ATOM   3125  CD1 PHE A 198      16.309 -19.902  23.272  1.00  1.000          C  
ATOM   3126  CD2 PHE A 198      17.839 -18.911  21.739  1.00  1.000          C  
ATOM   3127  CE1 PHE A 198      16.341 -21.064  22.574  1.00  1.000          C  
ATOM   3128  CE2 PHE A 198      17.858 -20.072  21.028  1.00  1.000          C  
ATOM   3129  CZ  PHE A 198      17.109 -21.143  21.448  1.00  1.000          C  
ATOM   3130  H   PHE A 198      16.552 -18.570  25.946  1.00  0.790          H  
ATOM   3131  HA  PHE A 198      18.931 -17.677  24.453  1.00  0.890          H  
ATOM   3132 1HB  PHE A 198      15.987 -17.439  23.973  1.00  1.200          H  
ATOM   3133 2HB  PHE A 198      17.172 -16.744  22.931  1.00  1.200          H  
ATOM   3134  HD1 PHE A 198      15.688 -19.825  24.158  1.00  1.200          H  
ATOM   3135  HD2 PHE A 198      18.431 -18.054  21.401  1.00  1.200          H  
ATOM   3136  HE1 PHE A 198      15.742 -21.924  22.902  1.00  1.200          H  
ATOM   3137  HE2 PHE A 198      18.466 -20.148  20.120  1.00  1.200          H  
ATOM   3138  HZ  PHE A 198      17.118 -22.059  20.876  1.00  1.200          H  
ATOM   3139  N   GLY A 199      16.913 -15.720  26.142  1.00  0.610          N  
ATOM   3140  CA  GLY A 199      16.790 -14.411  26.755  1.00  0.640          C  
ATOM   3141  C   GLY A 199      15.577 -13.603  26.301  1.00  0.560          C  
ATOM   3142  O   GLY A 199      14.674 -14.129  25.636  1.00  0.470          O  
ATOM   3143  H   GLY A 199      16.220 -16.446  26.335  1.00  0.730          H  
ATOM   3144 1HA  GLY A 199      16.751 -14.556  27.837  1.00  0.770          H  
ATOM   3145 2HA  GLY A 199      17.703 -13.862  26.542  1.00  0.770          H  
ATOM   3146  N   PRO A 200      15.465 -12.356  26.795  1.00  0.670          N  
ATOM   3147  CA  PRO A 200      14.381 -11.423  26.563  1.00  0.690          C  
ATOM   3148  C   PRO A 200      14.394 -10.751  25.196  1.00  0.620          C  
ATOM   3149  O   PRO A 200      15.466 -10.471  24.632  1.00  0.680          O  
ATOM   3150  CB  PRO A 200      14.604 -10.387  27.667  1.00  1.030          C  
ATOM   3151  CG  PRO A 200      16.102 -10.387  27.890  1.00  1.030          C  
ATOM   3152  CD  PRO A 200      16.541 -11.818  27.663  1.00  1.030          C  
ATOM   3153  HA  PRO A 200      13.431 -11.944  26.723  1.00  0.830          H  
ATOM   3154 1HB  PRO A 200      14.218  -9.409  27.336  1.00  1.240          H  
ATOM   3155 2HB  PRO A 200      14.034 -10.666  28.564  1.00  1.240          H  
ATOM   3156 1HG  PRO A 200      16.583  -9.686  27.186  1.00  1.240          H  
ATOM   3157 2HG  PRO A 200      16.334 -10.024  28.904  1.00  1.240          H  
ATOM   3158 1HD  PRO A 200      17.500 -11.781  27.130  1.00  1.240          H  
ATOM   3159 2HD  PRO A 200      16.603 -12.360  28.620  1.00  1.240          H  
ATOM   3160  N   TYR A 201      13.191 -10.402  24.756  1.00  0.600          N  
ATOM   3161  CA  TYR A 201      12.900  -9.604  23.567  1.00  0.640          C  
ATOM   3162  C   TYR A 201      11.635  -8.769  23.718  1.00  0.610          C  
ATOM   3163  O   TYR A 201      10.644  -9.260  24.243  1.00  0.610          O  
ATOM   3164  CB  TYR A 201      12.749 -10.517  22.354  1.00  0.880          C  
ATOM   3165  CG  TYR A 201      12.204  -9.827  21.171  1.00  0.880          C  
ATOM   3166  CD1 TYR A 201      12.988  -8.985  20.434  1.00  0.880          C  
ATOM   3167  CD2 TYR A 201      10.882 -10.040  20.812  1.00  0.880          C  
ATOM   3168  CE1 TYR A 201      12.453  -8.352  19.363  1.00  0.880          C  
ATOM   3169  CE2 TYR A 201      10.378  -9.403  19.726  1.00  0.880          C  
ATOM   3170  CZ  TYR A 201      11.173  -8.562  19.007  1.00  0.880          C  
ATOM   3171  OH  TYR A 201      10.702  -7.912  17.920  1.00  0.880          O  
ATOM   3172  H   TYR A 201      12.402 -10.765  25.301  1.00  0.720          H  
ATOM   3173  HA  TYR A 201      13.730  -8.920  23.403  1.00  0.770          H  
ATOM   3174 1HB  TYR A 201      13.699 -10.899  22.089  1.00  1.060          H  
ATOM   3175 2HB  TYR A 201      12.105 -11.359  22.600  1.00  1.060          H  
ATOM   3176  HD1 TYR A 201      14.016  -8.808  20.711  1.00  1.060          H  
ATOM   3177  HD2 TYR A 201      10.253 -10.715  21.393  1.00  1.060          H  
ATOM   3178  HE1 TYR A 201      13.029  -7.672  18.780  1.00  1.060          H  
ATOM   3179  HE2 TYR A 201       9.371  -9.567  19.431  1.00  1.060          H  
ATOM   3180  HH  TYR A 201      11.343  -8.042  17.181  1.00  1.060          H  
ATOM   3181  N   GLN A 202      11.627  -7.518  23.251  1.00  0.810          N  
ATOM   3182  CA  GLN A 202      10.376  -6.765  23.321  1.00  0.840          C  
ATOM   3183  C   GLN A 202       9.796  -6.434  21.963  1.00  0.770          C  
ATOM   3184  O   GLN A 202      10.456  -5.845  21.104  1.00  0.810          O  
ATOM   3185  CB  GLN A 202      10.529  -5.481  24.133  1.00  1.160          C  
ATOM   3186  CG  GLN A 202       9.224  -4.664  24.228  1.00  1.160          C  
ATOM   3187  CD  GLN A 202       9.332  -3.488  25.152  1.00  1.160          C  
ATOM   3188  OE1 GLN A 202       9.553  -3.668  26.350  1.00  1.160          O  
ATOM   3189  NE2 GLN A 202       9.195  -2.273  24.625  1.00  1.160          N  
ATOM   3190  H   GLN A 202      12.457  -7.095  22.856  1.00  0.970          H  
ATOM   3191  HA  GLN A 202       9.641  -7.375  23.827  1.00  1.010          H  
ATOM   3192 1HB  GLN A 202      10.845  -5.726  25.148  1.00  1.400          H  
ATOM   3193 2HB  GLN A 202      11.294  -4.849  23.686  1.00  1.400          H  
ATOM   3194 1HG  GLN A 202       8.959  -4.282  23.242  1.00  1.400          H  
ATOM   3195 2HG  GLN A 202       8.434  -5.310  24.597  1.00  1.400          H  
ATOM   3196 1HE2 GLN A 202       9.272  -1.463  25.209  1.00  1.400          H  
ATOM   3197 2HE2 GLN A 202       9.023  -2.147  23.629  1.00  1.400          H  
ATOM   3198  N   ILE A 203       8.525  -6.772  21.806  1.00  0.710          N  
ATOM   3199  CA  ILE A 203       7.815  -6.497  20.580  1.00  0.640          C  
ATOM   3200  C   ILE A 203       7.350  -5.083  20.556  1.00  0.600          C  
ATOM   3201  O   ILE A 203       6.570  -4.679  21.416  1.00  0.680          O  
ATOM   3202  CB  ILE A 203       6.536  -7.339  20.466  1.00  0.920          C  
ATOM   3203  CG1 ILE A 203       6.903  -8.783  20.433  1.00  0.920          C  
ATOM   3204  CG2 ILE A 203       5.677  -6.880  19.208  1.00  0.920          C  
ATOM   3205  CD1 ILE A 203       5.801  -9.673  20.596  1.00  0.920          C  
ATOM   3206  H   ILE A 203       8.068  -7.267  22.576  1.00  0.850          H  
ATOM   3207  HA  ILE A 203       8.476  -6.679  19.733  1.00  0.770          H  
ATOM   3208  HB  ILE A 203       5.947  -7.193  21.351  1.00  1.110          H  
ATOM   3209 1HG1 ILE A 203       7.340  -8.999  19.519  1.00  1.110          H  
ATOM   3210 2HG1 ILE A 203       7.622  -8.989  21.227  1.00  1.110          H  
ATOM   3211 1HG2 ILE A 203       4.764  -7.456  19.139  1.00  1.110          H  
ATOM   3212 2HG2 ILE A 203       5.395  -5.832  19.287  1.00  1.110          H  
ATOM   3213 3HG2 ILE A 203       6.259  -7.016  18.292  1.00  1.110          H  
ATOM   3214 1HD1 ILE A 203       6.171 -10.690  20.559  1.00  1.110          H  
ATOM   3215 2HD1 ILE A 203       5.364  -9.475  21.543  1.00  1.110          H  
ATOM   3216 3HD1 ILE A 203       5.063  -9.548  19.835  1.00  1.110          H  
ATOM   3217  N   ASN A 204       7.782  -4.346  19.550  1.00  0.680          N  
ATOM   3218  CA  ASN A 204       7.354  -2.978  19.375  1.00  0.810          C  
ATOM   3219  C   ASN A 204       6.672  -2.848  18.017  1.00  0.660          C  
ATOM   3220  O   ASN A 204       5.941  -1.879  17.768  1.00  0.660          O  
ATOM   3221  CB  ASN A 204       8.535  -2.050  19.495  1.00  1.080          C  
ATOM   3222  CG  ASN A 204       9.169  -2.110  20.869  1.00  1.080          C  
ATOM   3223  OD1 ASN A 204       8.587  -1.656  21.871  1.00  1.080          O  
ATOM   3224  ND2 ASN A 204      10.367  -2.647  20.912  1.00  1.080          N  
ATOM   3225  H   ASN A 204       8.455  -4.748  18.916  1.00  0.820          H  
ATOM   3226  HA  ASN A 204       6.619  -2.727  20.141  1.00  0.970          H  
ATOM   3227 1HB  ASN A 204       9.283  -2.314  18.746  1.00  1.300          H  
ATOM   3228 2HB  ASN A 204       8.216  -1.027  19.295  1.00  1.300          H  
ATOM   3229 1HD2 ASN A 204      10.890  -2.701  21.762  1.00  1.300          H  
ATOM   3230 2HD2 ASN A 204      10.783  -2.997  20.075  1.00  1.300          H  
ATOM   3231  N   THR A 205       6.982  -3.805  17.121  1.00  0.640          N  
ATOM   3232  CA  THR A 205       6.472  -3.808  15.755  1.00  0.540          C  
ATOM   3233  C   THR A 205       6.040  -5.185  15.248  1.00  0.510          C  
ATOM   3234  O   THR A 205       6.449  -6.220  15.776  1.00  0.640          O  
ATOM   3235  CB  THR A 205       7.517  -3.299  14.731  1.00  0.800          C  
ATOM   3236  OG1 THR A 205       8.619  -4.226  14.667  1.00  0.800          O  
ATOM   3237  CG2 THR A 205       8.037  -1.929  15.101  1.00  0.800          C  
ATOM   3238  H   THR A 205       7.594  -4.557  17.381  1.00  0.770          H  
ATOM   3239  HA  THR A 205       5.609  -3.160  15.734  1.00  0.650          H  
ATOM   3240  HB  THR A 205       7.044  -3.246  13.747  1.00  0.960          H  
ATOM   3241  HG1 THR A 205       9.012  -4.196  13.764  1.00  0.960          H  
ATOM   3242 1HG2 THR A 205       8.755  -1.605  14.352  1.00  0.960          H  
ATOM   3243 2HG2 THR A 205       7.207  -1.225  15.135  1.00  0.960          H  
ATOM   3244 3HG2 THR A 205       8.522  -1.963  16.068  1.00  0.960          H  
ATOM   3245  N   ILE A 206       5.254  -5.165  14.165  1.00  0.420          N  
ATOM   3246  CA  ILE A 206       4.892  -6.355  13.363  1.00  0.410          C  
ATOM   3247  C   ILE A 206       5.216  -6.108  11.912  1.00  0.400          C  
ATOM   3248  O   ILE A 206       4.915  -5.042  11.373  1.00  0.410          O  
ATOM   3249  CB  ILE A 206       3.415  -6.775  13.414  1.00  0.580          C  
ATOM   3250  CG1 ILE A 206       3.027  -7.118  14.789  1.00  0.580          C  
ATOM   3251  CG2 ILE A 206       3.180  -8.054  12.445  1.00  0.580          C  
ATOM   3252  CD1 ILE A 206       1.601  -7.212  14.891  1.00  0.580          C  
ATOM   3253  H   ILE A 206       4.940  -4.231  13.882  1.00  0.500          H  
ATOM   3254  HA  ILE A 206       5.498  -7.198  13.690  1.00  0.490          H  
ATOM   3255  HB  ILE A 206       2.785  -5.952  13.081  1.00  0.690          H  
ATOM   3256 1HG1 ILE A 206       3.456  -8.074  15.059  1.00  0.690          H  
ATOM   3257 2HG1 ILE A 206       3.399  -6.380  15.482  1.00  0.690          H  
ATOM   3258 1HG2 ILE A 206       2.160  -8.380  12.437  1.00  0.690          H  
ATOM   3259 2HG2 ILE A 206       3.423  -7.822  11.421  1.00  0.690          H  
ATOM   3260 3HG2 ILE A 206       3.810  -8.885  12.781  1.00  0.690          H  
ATOM   3261 1HD1 ILE A 206       1.330  -7.468  15.865  1.00  0.690          H  
ATOM   3262 2HD1 ILE A 206       1.160  -6.281  14.620  1.00  0.690          H  
ATOM   3263 3HD1 ILE A 206       1.251  -7.939  14.241  1.00  0.690          H  
ATOM   3264  N   HIS A 207       5.829  -7.085  11.267  1.00  0.400          N  
ATOM   3265  CA  HIS A 207       6.157  -6.957   9.868  1.00  0.400          C  
ATOM   3266  C   HIS A 207       5.443  -8.040   9.047  1.00  0.370          C  
ATOM   3267  O   HIS A 207       5.273  -9.184   9.487  1.00  0.360          O  
ATOM   3268  CB  HIS A 207       7.678  -7.071   9.723  1.00  0.560          C  
ATOM   3269  CG  HIS A 207       8.421  -5.972  10.467  1.00  0.560          C  
ATOM   3270  ND1 HIS A 207       9.060  -4.936   9.831  1.00  0.560          N  
ATOM   3271  CD2 HIS A 207       8.572  -5.749  11.798  1.00  0.560          C  
ATOM   3272  CE1 HIS A 207       9.595  -4.131  10.738  1.00  0.560          C  
ATOM   3273  NE2 HIS A 207       9.306  -4.602  11.943  1.00  0.560          N  
ATOM   3274  H   HIS A 207       6.063  -7.959  11.748  1.00  0.480          H  
ATOM   3275  HA  HIS A 207       5.844  -5.988   9.489  1.00  0.480          H  
ATOM   3276 1HB  HIS A 207       8.006  -8.038  10.111  1.00  0.670          H  
ATOM   3277 2HB  HIS A 207       7.949  -7.028   8.670  1.00  0.670          H  
ATOM   3278  HD1 HIS A 207       8.928  -4.674   8.867  1.00  0.670          H  
ATOM   3279  HD2 HIS A 207       8.226  -6.283  12.684  1.00  0.670          H  
ATOM   3280  HE1 HIS A 207      10.157  -3.251  10.433  1.00  0.670          H  
ATOM   3281  N   LEU A 208       4.992  -7.660   7.858  1.00  0.380          N  
ATOM   3282  CA  LEU A 208       4.410  -8.609   6.914  1.00  0.390          C  
ATOM   3283  C   LEU A 208       5.508  -8.839   5.898  1.00  0.410          C  
ATOM   3284  O   LEU A 208       5.941  -7.884   5.236  1.00  0.440          O  
ATOM   3285  CB  LEU A 208       3.115  -8.053   6.283  1.00  0.540          C  
ATOM   3286  CG  LEU A 208       2.366  -8.889   5.203  1.00  0.540          C  
ATOM   3287  CD1 LEU A 208       1.813 -10.217   5.800  1.00  0.540          C  
ATOM   3288  CD2 LEU A 208       1.228  -8.024   4.653  1.00  0.540          C  
ATOM   3289  H   LEU A 208       5.118  -6.681   7.587  1.00  0.460          H  
ATOM   3290  HA  LEU A 208       4.195  -9.546   7.423  1.00  0.470          H  
ATOM   3291 1HB  LEU A 208       2.404  -7.935   7.085  1.00  0.650          H  
ATOM   3292 2HB  LEU A 208       3.332  -7.072   5.858  1.00  0.650          H  
ATOM   3293  HG  LEU A 208       3.055  -9.143   4.393  1.00  0.650          H  
ATOM   3294 1HD1 LEU A 208       1.289 -10.778   5.024  1.00  0.650          H  
ATOM   3295 2HD1 LEU A 208       2.622 -10.815   6.174  1.00  0.650          H  
ATOM   3296 3HD1 LEU A 208       1.123  -9.998   6.612  1.00  0.650          H  
ATOM   3297 1HD2 LEU A 208       0.702  -8.570   3.880  1.00  0.650          H  
ATOM   3298 2HD2 LEU A 208       0.534  -7.767   5.452  1.00  0.650          H  
ATOM   3299 3HD2 LEU A 208       1.642  -7.113   4.227  1.00  0.650          H  
ATOM   3300  N   SER A 209       5.981 -10.082   5.810  1.00  0.420          N  
ATOM   3301  CA  SER A 209       7.129 -10.419   4.962  1.00  0.460          C  
ATOM   3302  C   SER A 209       6.919 -11.599   4.002  1.00  0.480          C  
ATOM   3303  O   SER A 209       5.952 -12.357   4.105  1.00  0.500          O  
ATOM   3304  CB  SER A 209       8.352 -10.679   5.840  1.00  0.630          C  
ATOM   3305  OG  SER A 209       8.736  -9.532   6.576  1.00  0.630          O  
ATOM   3306  H   SER A 209       5.541 -10.801   6.395  1.00  0.500          H  
ATOM   3307  HA  SER A 209       7.342  -9.551   4.346  1.00  0.550          H  
ATOM   3308 1HB  SER A 209       8.113 -11.467   6.533  1.00  0.750          H  
ATOM   3309 2HB  SER A 209       9.182 -11.019   5.229  1.00  0.750          H  
ATOM   3310  HG  SER A 209       9.596  -9.742   6.948  1.00  0.750          H  
ATOM   3311  N   GLN A 210       7.826 -11.726   3.031  1.00  0.510          N  
ATOM   3312  CA  GLN A 210       7.816 -12.809   2.040  1.00  0.560          C  
ATOM   3313  C   GLN A 210       8.720 -13.977   2.443  1.00  0.570          C  
ATOM   3314  O   GLN A 210       9.844 -13.759   2.877  1.00  0.680          O  
ATOM   3315  CB  GLN A 210       8.355 -12.282   0.709  1.00  0.760          C  
ATOM   3316  CG  GLN A 210       7.562 -11.161   0.069  1.00  0.760          C  
ATOM   3317  CD  GLN A 210       8.186 -10.743  -1.241  1.00  0.760          C  
ATOM   3318  OE1 GLN A 210       8.914 -11.533  -1.814  1.00  0.760          O  
ATOM   3319  NE2 GLN A 210       7.942  -9.542  -1.716  1.00  0.760          N  
ATOM   3320  H   GLN A 210       8.571 -11.024   3.003  1.00  0.610          H  
ATOM   3321  HA  GLN A 210       6.796 -13.178   1.920  1.00  0.670          H  
ATOM   3322 1HB  GLN A 210       9.370 -11.935   0.858  1.00  0.920          H  
ATOM   3323 2HB  GLN A 210       8.406 -13.097  -0.002  1.00  0.920          H  
ATOM   3324 1HG  GLN A 210       6.571 -11.520  -0.129  1.00  0.920          H  
ATOM   3325 2HG  GLN A 210       7.532 -10.298   0.736  1.00  0.920          H  
ATOM   3326 1HE2 GLN A 210       8.351  -9.248  -2.577  1.00  0.920          H  
ATOM   3327 2HE2 GLN A 210       7.352  -8.885  -1.212  1.00  0.920          H  
ATOM   3328  N   ARG A 211       8.294 -15.227   2.211  1.00  0.600          N  
ATOM   3329  CA  ARG A 211       9.173 -16.385   2.478  1.00  0.700          C  
ATOM   3330  C   ARG A 211      10.063 -16.757   1.286  1.00  0.900          C  
ATOM   3331  O   ARG A 211      10.847 -17.702   1.369  1.00  1.120          O  
ATOM   3332  CB  ARG A 211       8.389 -17.666   2.802  1.00  0.940          C  
ATOM   3333  CG  ARG A 211       7.561 -17.744   4.086  1.00  0.940          C  
ATOM   3334  CD  ARG A 211       8.411 -17.836   5.312  1.00  0.940          C  
ATOM   3335  NE  ARG A 211       7.612 -18.068   6.543  1.00  0.940          N  
ATOM   3336  CZ  ARG A 211       8.070 -17.876   7.805  1.00  0.940          C  
ATOM   3337  NH1 ARG A 211       9.279 -17.447   7.988  1.00  0.940          N  
ATOM   3338  NH2 ARG A 211       7.304 -18.099   8.865  1.00  0.940          N  
ATOM   3339  H   ARG A 211       7.331 -15.393   1.898  1.00  0.720          H  
ATOM   3340  HA  ARG A 211       9.813 -16.137   3.320  1.00  0.840          H  
ATOM   3341 1HB  ARG A 211       7.702 -17.851   1.980  1.00  1.130          H  
ATOM   3342 2HB  ARG A 211       9.081 -18.505   2.827  1.00  1.130          H  
ATOM   3343 1HG  ARG A 211       6.906 -16.893   4.149  1.00  1.130          H  
ATOM   3344 2HG  ARG A 211       6.964 -18.648   4.055  1.00  1.130          H  
ATOM   3345 1HD  ARG A 211       9.104 -18.668   5.197  1.00  1.130          H  
ATOM   3346 2HD  ARG A 211       8.975 -16.923   5.429  1.00  1.130          H  
ATOM   3347  HE  ARG A 211       6.663 -18.394   6.438  1.00  1.130          H  
ATOM   3348 1HH1 ARG A 211       9.870 -17.259   7.200  1.00  1.130          H  
ATOM   3349 2HH1 ARG A 211       9.597 -17.250   8.937  1.00  1.130          H  
ATOM   3350 1HH2 ARG A 211       6.359 -18.427   8.748  1.00  1.130          H  
ATOM   3351 2HH2 ARG A 211       7.689 -17.934   9.814  1.00  1.130          H  
ATOM   3352  N   TYR A 212       9.911 -16.047   0.174  1.00  0.980          N  
ATOM   3353  CA  TYR A 212      10.596 -16.369  -1.079  1.00  1.350          C  
ATOM   3354  C   TYR A 212      11.527 -15.279  -1.619  1.00  1.300          C  
ATOM   3355  O   TYR A 212      11.957 -15.344  -2.774  1.00  1.710          O  
ATOM   3356  CB  TYR A 212       9.526 -16.735  -2.114  1.00  1.740          C  
ATOM   3357  CG  TYR A 212       8.490 -15.635  -2.343  1.00  1.740          C  
ATOM   3358  CD1 TYR A 212       8.665 -14.698  -3.348  1.00  1.740          C  
ATOM   3359  CD2 TYR A 212       7.385 -15.549  -1.514  1.00  1.740          C  
ATOM   3360  CE1 TYR A 212       7.729 -13.699  -3.535  1.00  1.740          C  
ATOM   3361  CE2 TYR A 212       6.470 -14.548  -1.688  1.00  1.740          C  
ATOM   3362  CZ  TYR A 212       6.629 -13.623  -2.701  1.00  1.740          C  
ATOM   3363  OH  TYR A 212       5.706 -12.605  -2.890  1.00  1.740          O  
ATOM   3364  H   TYR A 212       9.267 -15.271   0.200  1.00  1.180          H  
ATOM   3365  HA  TYR A 212      11.211 -17.251  -0.904  1.00  1.620          H  
ATOM   3366 1HB  TYR A 212      10.004 -16.961  -3.068  1.00  2.090          H  
ATOM   3367 2HB  TYR A 212       9.002 -17.633  -1.787  1.00  2.090          H  
ATOM   3368  HD1 TYR A 212       9.540 -14.752  -3.996  1.00  2.090          H  
ATOM   3369  HD2 TYR A 212       7.244 -16.270  -0.709  1.00  2.090          H  
ATOM   3370  HE1 TYR A 212       7.863 -12.967  -4.327  1.00  2.090          H  
ATOM   3371  HE2 TYR A 212       5.617 -14.490  -1.023  1.00  2.090          H  
ATOM   3372  HH  TYR A 212       4.951 -12.716  -2.286  1.00  2.090          H  
ATOM   3373  N   SER A 213      11.831 -14.282  -0.800  1.00  1.150          N  
ATOM   3374  CA  SER A 213      12.695 -13.170  -1.195  1.00  1.240          C  
ATOM   3375  C   SER A 213      13.265 -12.515   0.038  1.00  1.160          C  
ATOM   3376  O   SER A 213      12.599 -12.494   1.075  1.00  1.420          O  
ATOM   3377  CB  SER A 213      11.945 -12.136  -1.978  1.00  1.700          C  
ATOM   3378  OG  SER A 213      12.797 -11.103  -2.374  1.00  1.700          O  
ATOM   3379  H   SER A 213      11.463 -14.303   0.140  1.00  1.380          H  
ATOM   3380  HA  SER A 213      13.518 -13.554  -1.799  1.00  1.490          H  
ATOM   3381 1HB  SER A 213      11.451 -12.584  -2.842  1.00  2.040          H  
ATOM   3382 2HB  SER A 213      11.197 -11.733  -1.335  1.00  2.040          H  
ATOM   3383  HG  SER A 213      12.251 -10.494  -2.881  1.00  2.040          H  
ATOM   3384  N   THR A 214      14.500 -12.023  -0.051  1.00  1.070          N  
ATOM   3385  CA  THR A 214      15.152 -11.336   1.063  1.00  1.110          C  
ATOM   3386  C   THR A 214      15.773  -9.999   0.676  1.00  1.080          C  
ATOM   3387  O   THR A 214      15.996  -9.698  -0.501  1.00  1.330          O  
ATOM   3388  CB  THR A 214      16.275 -12.194   1.676  1.00  1.540          C  
ATOM   3389  OG1 THR A 214      17.328 -12.359   0.716  1.00  1.540          O  
ATOM   3390  CG2 THR A 214      15.749 -13.552   2.101  1.00  1.540          C  
ATOM   3391  H   THR A 214      14.993 -12.090  -0.931  1.00  1.280          H  
ATOM   3392  HA  THR A 214      14.418 -11.142   1.832  1.00  1.330          H  
ATOM   3393  HB  THR A 214      16.676 -11.683   2.542  1.00  1.850          H  
ATOM   3394  HG1 THR A 214      17.850 -11.530   0.688  1.00  1.850          H  
ATOM   3395 1HG2 THR A 214      16.565 -14.112   2.531  1.00  1.850          H  
ATOM   3396 2HG2 THR A 214      14.969 -13.426   2.838  1.00  1.850          H  
ATOM   3397 3HG2 THR A 214      15.355 -14.087   1.245  1.00  1.850          H  
ATOM   3398  N   SER A 215      16.112  -9.238   1.710  1.00  1.350          N  
ATOM   3399  CA  SER A 215      16.821  -7.972   1.646  1.00  1.640          C  
ATOM   3400  C   SER A 215      18.309  -8.249   1.511  1.00  1.350          C  
ATOM   3401  O   SER A 215      18.749  -9.404   1.589  1.00  1.460          O  
ATOM   3402  CB  SER A 215      16.549  -7.141   2.893  1.00  2.180          C  
ATOM   3403  OG  SER A 215      15.199  -6.748   2.974  1.00  2.180          O  
ATOM   3404  H   SER A 215      15.848  -9.572   2.638  1.00  1.620          H  
ATOM   3405  HA  SER A 215      16.486  -7.418   0.768  1.00  1.970          H  
ATOM   3406 1HB  SER A 215      16.803  -7.739   3.776  1.00  2.620          H  
ATOM   3407 2HB  SER A 215      17.189  -6.263   2.905  1.00  2.620          H  
ATOM   3408  HG  SER A 215      15.122  -6.251   3.795  1.00  2.620          H  
ATOM   3409  N   GLN A 216      19.101  -7.203   1.304  1.00  1.170          N  
ATOM   3410  CA  GLN A 216      20.546  -7.359   1.142  1.00  1.140          C  
ATOM   3411  C   GLN A 216      21.247  -7.905   2.389  1.00  1.260          C  
ATOM   3412  O   GLN A 216      22.373  -8.389   2.307  1.00  1.710          O  
ATOM   3413  CB  GLN A 216      21.186  -6.023   0.723  1.00  1.610          C  
ATOM   3414  CG  GLN A 216      21.186  -4.901   1.785  1.00  1.610          C  
ATOM   3415  CD  GLN A 216      19.912  -4.083   1.785  1.00  1.610          C  
ATOM   3416  OE1 GLN A 216      18.827  -4.605   1.487  1.00  1.610          O  
ATOM   3417  NE2 GLN A 216      20.025  -2.804   2.117  1.00  1.610          N  
ATOM   3418  H   GLN A 216      18.689  -6.272   1.243  1.00  1.400          H  
ATOM   3419  HA  GLN A 216      20.713  -8.073   0.336  1.00  1.370          H  
ATOM   3420 1HB  GLN A 216      22.223  -6.202   0.440  1.00  1.930          H  
ATOM   3421 2HB  GLN A 216      20.675  -5.642  -0.159  1.00  1.930          H  
ATOM   3422 1HG  GLN A 216      21.330  -5.309   2.778  1.00  1.930          H  
ATOM   3423 2HG  GLN A 216      22.009  -4.227   1.552  1.00  1.930          H  
ATOM   3424 1HE2 GLN A 216      19.214  -2.217   2.135  1.00  1.930          H  
ATOM   3425 2HE2 GLN A 216      20.920  -2.420   2.351  1.00  1.930          H  
ATOM   3426  N   ASP A 217      20.600  -7.800   3.552  1.00  1.080          N  
ATOM   3427  CA  ASP A 217      21.166  -8.304   4.792  1.00  1.280          C  
ATOM   3428  C   ASP A 217      20.657  -9.713   5.124  1.00  1.140          C  
ATOM   3429  O   ASP A 217      20.952 -10.261   6.190  1.00  1.370          O  
ATOM   3430  CB  ASP A 217      20.859  -7.327   5.928  1.00  1.710          C  
ATOM   3431  CG  ASP A 217      19.366  -7.177   6.223  1.00  1.710          C  
ATOM   3432  OD1 ASP A 217      18.571  -7.976   5.747  1.00  1.710          O  
ATOM   3433  OD2 ASP A 217      19.019  -6.239   6.895  1.00  1.710          O  
ATOM   3434  H   ASP A 217      19.679  -7.378   3.569  1.00  1.300          H  
ATOM   3435  HA  ASP A 217      22.248  -8.357   4.675  1.00  1.540          H  
ATOM   3436 1HB  ASP A 217      21.358  -7.664   6.837  1.00  2.050          H  
ATOM   3437 2HB  ASP A 217      21.265  -6.344   5.677  1.00  2.050          H  
ATOM   3438  N   GLY A 218      19.897 -10.323   4.210  1.00  0.870          N  
ATOM   3439  CA  GLY A 218      19.363 -11.661   4.404  1.00  0.910          C  
ATOM   3440  C   GLY A 218      17.983 -11.725   5.067  1.00  0.700          C  
ATOM   3441  O   GLY A 218      17.361 -12.785   5.064  1.00  0.960          O  
ATOM   3442  H   GLY A 218      19.672  -9.864   3.325  1.00  1.040          H  
ATOM   3443 1HA  GLY A 218      19.308 -12.151   3.431  1.00  1.090          H  
ATOM   3444 2HA  GLY A 218      20.069 -12.239   4.999  1.00  1.090          H  
ATOM   3445  N   TYR A 219      17.471 -10.621   5.611  1.00  0.550          N  
ATOM   3446  CA  TYR A 219      16.159 -10.677   6.255  1.00  0.590          C  
ATOM   3447  C   TYR A 219      15.052 -10.847   5.229  1.00  0.480          C  
ATOM   3448  O   TYR A 219      15.130 -10.333   4.114  1.00  0.490          O  
ATOM   3449  CB  TYR A 219      15.866  -9.475   7.159  1.00  0.810          C  
ATOM   3450  CG  TYR A 219      14.519  -9.649   7.901  1.00  0.810          C  
ATOM   3451  CD1 TYR A 219      14.442 -10.563   8.917  1.00  0.810          C  
ATOM   3452  CD2 TYR A 219      13.391  -8.922   7.561  1.00  0.810          C  
ATOM   3453  CE1 TYR A 219      13.278 -10.793   9.596  1.00  0.810          C  
ATOM   3454  CE2 TYR A 219      12.196  -9.141   8.246  1.00  0.810          C  
ATOM   3455  CZ  TYR A 219      12.146 -10.083   9.259  1.00  0.810          C  
ATOM   3456  OH  TYR A 219      10.979 -10.324   9.938  1.00  0.810          O  
ATOM   3457  H   TYR A 219      17.998  -9.732   5.601  1.00  0.660          H  
ATOM   3458  HA  TYR A 219      16.140 -11.560   6.891  1.00  0.710          H  
ATOM   3459 1HB  TYR A 219      16.663  -9.361   7.896  1.00  0.970          H  
ATOM   3460 2HB  TYR A 219      15.828  -8.562   6.563  1.00  0.970          H  
ATOM   3461  HD1 TYR A 219      15.308 -11.105   9.169  1.00  0.970          H  
ATOM   3462  HD2 TYR A 219      13.433  -8.191   6.753  1.00  0.970          H  
ATOM   3463  HE1 TYR A 219      13.255 -11.537  10.397  1.00  0.970          H  
ATOM   3464  HE2 TYR A 219      11.303  -8.578   7.973  1.00  0.970          H  
ATOM   3465  HH  TYR A 219      10.290  -9.740   9.616  1.00  0.970          H  
ATOM   3466  N   TYR A 220      14.025 -11.596   5.591  1.00  0.490          N  
ATOM   3467  CA  TYR A 220      12.898 -11.828   4.698  1.00  0.490          C  
ATOM   3468  C   TYR A 220      12.348 -10.495   4.198  1.00  0.500          C  
ATOM   3469  O   TYR A 220      12.156  -9.559   4.973  1.00  0.520          O  
ATOM   3470  CB  TYR A 220      11.842 -12.608   5.457  1.00  0.690          C  
ATOM   3471  CG  TYR A 220      12.275 -14.028   5.788  1.00  0.690          C  
ATOM   3472  CD1 TYR A 220      12.754 -14.330   7.061  1.00  0.690          C  
ATOM   3473  CD2 TYR A 220      12.184 -15.030   4.831  1.00  0.690          C  
ATOM   3474  CE1 TYR A 220      13.134 -15.622   7.360  1.00  0.690          C  
ATOM   3475  CE2 TYR A 220      12.559 -16.325   5.136  1.00  0.690          C  
ATOM   3476  CZ  TYR A 220      13.036 -16.627   6.398  1.00  0.690          C  
ATOM   3477  OH  TYR A 220      13.410 -17.931   6.709  1.00  0.690          O  
ATOM   3478  H   TYR A 220      14.020 -12.006   6.514  1.00  0.590          H  
ATOM   3479  HA  TYR A 220      13.227 -12.400   3.835  1.00  0.590          H  
ATOM   3480 1HB  TYR A 220      11.603 -12.089   6.388  1.00  0.820          H  
ATOM   3481 2HB  TYR A 220      10.935 -12.656   4.865  1.00  0.820          H  
ATOM   3482  HD1 TYR A 220      12.831 -13.554   7.827  1.00  0.820          H  
ATOM   3483  HD2 TYR A 220      11.811 -14.798   3.836  1.00  0.820          H  
ATOM   3484  HE1 TYR A 220      13.504 -15.852   8.352  1.00  0.820          H  
ATOM   3485  HE2 TYR A 220      12.478 -17.106   4.375  1.00  0.820          H  
ATOM   3486  HH  TYR A 220      13.200 -18.518   5.969  1.00  0.820          H  
ATOM   3487  N   ALA A 221      12.097 -10.402   2.894  1.00  0.520          N  
ATOM   3488  CA  ALA A 221      11.633  -9.151   2.311  1.00  0.560          C  
ATOM   3489  C   ALA A 221      10.387  -8.682   3.023  1.00  0.530          C  
ATOM   3490  O   ALA A 221       9.463  -9.461   3.244  1.00  0.510          O  
ATOM   3491  CB  ALA A 221      11.368  -9.319   0.820  1.00  0.770          C  
ATOM   3492  H   ALA A 221      12.255 -11.214   2.299  1.00  0.620          H  
ATOM   3493  HA  ALA A 221      12.414  -8.401   2.452  1.00  0.670          H  
ATOM   3494 1HB  ALA A 221      11.040  -8.370   0.401  1.00  0.920          H  
ATOM   3495 2HB  ALA A 221      12.285  -9.640   0.323  1.00  0.920          H  
ATOM   3496 3HB  ALA A 221      10.602 -10.059   0.667  1.00  0.920          H  
ATOM   3497  N   CYS A 222      10.353  -7.395   3.367  1.00  0.540          N  
ATOM   3498  CA  CYS A 222       9.228  -6.800   4.087  1.00  0.520          C  
ATOM   3499  C   CYS A 222       8.277  -6.032   3.171  1.00  0.550          C  
ATOM   3500  O   CYS A 222       8.701  -5.134   2.442  1.00  0.640          O  
ATOM   3501  CB  CYS A 222       9.761  -5.884   5.191  1.00  0.740          C  
ATOM   3502  SG  CYS A 222       8.494  -5.086   6.193  1.00  0.740          S  
ATOM   3503  H   CYS A 222      11.149  -6.813   3.142  1.00  0.650          H  
ATOM   3504  HA  CYS A 222       8.666  -7.600   4.566  1.00  0.620          H  
ATOM   3505 1HB  CYS A 222      10.392  -6.472   5.861  1.00  0.880          H  
ATOM   3506 2HB  CYS A 222      10.382  -5.108   4.752  1.00  0.880          H  
ATOM   3507  HG  CYS A 222       7.812  -6.199   6.494  1.00  0.880          H  
ATOM   3508  N   GLU A 223       6.999  -6.412   3.198  1.00  0.490          N  
ATOM   3509  CA  GLU A 223       5.942  -5.793   2.399  1.00  0.500          C  
ATOM   3510  C   GLU A 223       5.407  -4.558   3.113  1.00  0.470          C  
ATOM   3511  O   GLU A 223       5.133  -3.531   2.485  1.00  0.490          O  
ATOM   3512  CB  GLU A 223       4.812  -6.804   2.151  1.00  0.700          C  
ATOM   3513  CG  GLU A 223       5.219  -7.952   1.260  1.00  0.700          C  
ATOM   3514  CD  GLU A 223       5.474  -7.493  -0.138  1.00  0.700          C  
ATOM   3515  OE1 GLU A 223       4.540  -7.175  -0.811  1.00  0.700          O  
ATOM   3516  OE2 GLU A 223       6.605  -7.414  -0.520  1.00  0.700          O  
ATOM   3517  H   GLU A 223       6.738  -7.142   3.849  1.00  0.590          H  
ATOM   3518  HA  GLU A 223       6.361  -5.482   1.441  1.00  0.600          H  
ATOM   3519 1HB  GLU A 223       4.475  -7.215   3.102  1.00  0.840          H  
ATOM   3520 2HB  GLU A 223       3.968  -6.313   1.694  1.00  0.840          H  
ATOM   3521 1HG  GLU A 223       6.123  -8.417   1.662  1.00  0.840          H  
ATOM   3522 2HG  GLU A 223       4.426  -8.695   1.261  1.00  0.840          H  
ATOM   3523  N   ASP A 224       5.256  -4.679   4.436  1.00  0.440          N  
ATOM   3524  CA  ASP A 224       4.762  -3.575   5.267  1.00  0.440          C  
ATOM   3525  C   ASP A 224       5.085  -3.765   6.758  1.00  0.460          C  
ATOM   3526  O   ASP A 224       5.503  -4.854   7.175  1.00  0.440          O  
ATOM   3527  CB  ASP A 224       3.238  -3.429   5.065  1.00  0.620          C  
ATOM   3528  CG  ASP A 224       2.684  -2.050   5.430  1.00  0.620          C  
ATOM   3529  OD1 ASP A 224       3.454  -1.223   5.864  1.00  0.620          O  
ATOM   3530  OD2 ASP A 224       1.503  -1.847   5.340  1.00  0.620          O  
ATOM   3531  H   ASP A 224       5.506  -5.581   4.847  1.00  0.530          H  
ATOM   3532  HA  ASP A 224       5.247  -2.656   4.934  1.00  0.530          H  
ATOM   3533 1HB  ASP A 224       3.002  -3.609   4.023  1.00  0.740          H  
ATOM   3534 2HB  ASP A 224       2.720  -4.188   5.642  1.00  0.740          H  
ATOM   3535  N   LYS A 225       4.757  -2.751   7.578  1.00  0.570          N  
ATOM   3536  CA  LYS A 225       4.966  -2.822   9.033  1.00  0.640          C  
ATOM   3537  C   LYS A 225       4.042  -1.950   9.910  1.00  0.680          C  
ATOM   3538  O   LYS A 225       3.571  -0.871   9.509  1.00  0.840          O  
ATOM   3539  CB  LYS A 225       6.415  -2.470   9.374  1.00  0.870          C  
ATOM   3540  CG  LYS A 225       6.817  -1.015   9.036  1.00  0.870          C  
ATOM   3541  CD  LYS A 225       8.275  -0.699   9.434  1.00  0.870          C  
ATOM   3542  CE  LYS A 225       8.420  -0.413  10.961  1.00  0.870          C  
ATOM   3543  NZ  LYS A 225       7.738   0.863  11.364  1.00  0.870          N  
ATOM   3544  H   LYS A 225       4.387  -1.903   7.142  1.00  0.680          H  
ATOM   3545  HA  LYS A 225       4.797  -3.850   9.328  1.00  0.770          H  
ATOM   3546 1HB  LYS A 225       6.584  -2.664  10.434  1.00  1.040          H  
ATOM   3547 2HB  LYS A 225       7.074  -3.130   8.817  1.00  1.040          H  
ATOM   3548 1HG  LYS A 225       6.710  -0.866   7.960  1.00  1.040          H  
ATOM   3549 2HG  LYS A 225       6.148  -0.324   9.539  1.00  1.040          H  
ATOM   3550 1HD  LYS A 225       8.911  -1.539   9.160  1.00  1.040          H  
ATOM   3551 2HD  LYS A 225       8.614   0.178   8.884  1.00  1.040          H  
ATOM   3552 1HE  LYS A 225       7.978  -1.231  11.526  1.00  1.040          H  
ATOM   3553 2HE  LYS A 225       9.476  -0.344  11.217  1.00  1.040          H  
ATOM   3554 1HZ  LYS A 225       7.819   1.028  12.371  1.00  1.040          H  
ATOM   3555 2HZ  LYS A 225       8.133   1.647  10.880  1.00  1.040          H  
ATOM   3556 3HZ  LYS A 225       6.756   0.818  11.160  1.00  1.040          H  
ATOM   3557  N   ILE A 226       3.846  -2.418  11.158  1.00  0.580          N  
ATOM   3558  CA  ILE A 226       3.064  -1.718  12.182  1.00  0.660          C  
ATOM   3559  C   ILE A 226       3.834  -1.313  13.428  1.00  0.640          C  
ATOM   3560  O   ILE A 226       4.502  -2.143  14.038  1.00  0.620          O  
ATOM   3561  CB  ILE A 226       1.904  -2.592  12.666  1.00  0.890          C  
ATOM   3562  CG1 ILE A 226       1.131  -3.074  11.492  1.00  0.890          C  
ATOM   3563  CG2 ILE A 226       1.037  -1.848  13.653  1.00  0.890          C  
ATOM   3564  CD1 ILE A 226       0.518  -2.034  10.576  1.00  0.890          C  
ATOM   3565  H   ILE A 226       4.259  -3.326  11.377  1.00  0.700          H  
ATOM   3566  HA  ILE A 226       2.677  -0.799  11.748  1.00  0.790          H  
ATOM   3567  HB  ILE A 226       2.301  -3.478  13.146  1.00  1.070          H  
ATOM   3568 1HG1 ILE A 226       1.802  -3.685  10.921  1.00  1.070          H  
ATOM   3569 2HG1 ILE A 226       0.320  -3.703  11.863  1.00  1.070          H  
ATOM   3570 1HG2 ILE A 226       0.223  -2.486  13.967  1.00  1.070          H  
ATOM   3571 2HG2 ILE A 226       1.594  -1.545  14.534  1.00  1.070          H  
ATOM   3572 3HG2 ILE A 226       0.656  -0.983  13.179  1.00  1.070          H  
ATOM   3573 1HD1 ILE A 226       0.006  -2.530   9.771  1.00  1.070          H  
ATOM   3574 2HD1 ILE A 226      -0.164  -1.414  11.075  1.00  1.070          H  
ATOM   3575 3HD1 ILE A 226       1.276  -1.420  10.158  1.00  1.070          H  
ATOM   3576  N   ASP A 227       3.680  -0.049  13.826  1.00  0.740          N  
ATOM   3577  CA  ASP A 227       4.258   0.520  15.054  1.00  0.850          C  
ATOM   3578  C   ASP A 227       3.208   0.513  16.190  1.00  1.060          C  
ATOM   3579  O   ASP A 227       2.129   1.087  16.015  1.00  1.350          O  
ATOM   3580  CB  ASP A 227       4.717   1.957  14.796  1.00  1.150          C  
ATOM   3581  CG  ASP A 227       5.912   2.074  13.817  1.00  1.150          C  
ATOM   3582  OD1 ASP A 227       6.786   1.225  13.799  1.00  1.150          O  
ATOM   3583  OD2 ASP A 227       5.909   3.005  13.053  1.00  1.150          O  
ATOM   3584  H   ASP A 227       3.121   0.549  13.232  1.00  0.890          H  
ATOM   3585  HA  ASP A 227       5.105  -0.089  15.369  1.00  1.020          H  
ATOM   3586 1HB  ASP A 227       3.883   2.538  14.405  1.00  1.380          H  
ATOM   3587 2HB  ASP A 227       5.005   2.409  15.749  1.00  1.380          H  
ATOM   3588  N   PHE A 228       3.498  -0.137  17.330  1.00  0.980          N  
ATOM   3589  CA  PHE A 228       2.532  -0.237  18.440  1.00  1.220          C  
ATOM   3590  C   PHE A 228       2.716   0.746  19.598  1.00  1.460          C  
ATOM   3591  O   PHE A 228       3.509   0.480  20.502  1.00  1.830          O  
ATOM   3592  OXT PHE A 228       1.766   1.487  19.860  1.00  1.830          O  
ATOM   3593  CB  PHE A 228       2.523  -1.664  18.988  1.00  1.500          C  
ATOM   3594  CG  PHE A 228       1.899  -2.548  18.041  1.00  1.500          C  
ATOM   3595  CD1 PHE A 228       2.614  -3.167  17.068  1.00  1.500          C  
ATOM   3596  CD2 PHE A 228       0.548  -2.722  18.096  1.00  1.500          C  
ATOM   3597  CE1 PHE A 228       1.978  -3.929  16.166  1.00  1.500          C  
ATOM   3598  CE2 PHE A 228      -0.087  -3.474  17.208  1.00  1.500          C  
ATOM   3599  CZ  PHE A 228       0.611  -4.079  16.236  1.00  1.500          C  
ATOM   3600  H   PHE A 228       4.402  -0.611  17.429  1.00  1.180          H  
ATOM   3601  HA  PHE A 228       1.543  -0.052  18.018  1.00  1.460          H  
ATOM   3602 1HB  PHE A 228       3.544  -2.006  19.171  1.00  1.800          H  
ATOM   3603 2HB  PHE A 228       1.970  -1.710  19.934  1.00  1.800          H  
ATOM   3604  HD1 PHE A 228       3.688  -3.019  17.015  1.00  1.800          H  
ATOM   3605  HD2 PHE A 228      -0.012  -2.223  18.879  1.00  1.800          H  
ATOM   3606  HE1 PHE A 228       2.544  -4.395  15.378  1.00  1.800          H  
ATOM   3607  HE2 PHE A 228      -1.144  -3.575  17.268  1.00  1.800          H  
ATOM   3608  HZ  PHE A 228       0.090  -4.668  15.507  1.00  1.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1290.8 151.213 920.042 -78.3595 24.4487 58.1081 486.214 -508.431 -1.68332 -11.3734 -497.736 -60.5569 -94.8969 -75.6622 -48.4867 -38.6908 0 2.21289 20.8704 117.898 224.386 -47.3346 37.8264 -65.1529 2.39713 157.11 -616.441
ARG:NtermProteinFull_1 -2.18044 0.19565 1.78118 -0.65791 0.09196 0.42184 0.54507 -0.92364 -0.06695 -0.34916 -0.26061 1.67897 0 0 0 0 0 0.00417 0.00834 2.14065 0 0 0 -1.2888 0 0.11196 1.25228
ARG_2 -6.31284 0.38077 4.99487 -0.82527 0.11395 0.54529 1.96972 -2.43575 -0.03527 -0.16076 -1.75147 0.54356 0 0 -1.30617 0 0 0.05524 0.12075 2.40624 0 -0.0125 0 -1.2888 -0.30965 0.44407 -2.86404
ARG_3 -4.90743 0.24237 5.87987 -0.65419 0.06835 0.44372 2.99886 -2.6289 -0.00469 -0.01703 -3.53208 0.17107 0 0 -1.42468 0 0 0.1118 0.15817 1.85261 0 -0.25803 0 -1.2888 -0.06992 0.67035 -2.18859
GLN_4 -6.58735 0.69891 7.53942 -0.24701 0.01966 0.16293 3.1348 -3.22228 -0.03452 -0.15338 -4.27204 -0.32579 0 0 -0.76151 -0.84241 0 0.03588 0.01873 0 3.03909 -0.0168 0 -0.18838 -0.04391 1.13181 -0.91416
PRO_5 -4.41496 0.59807 2.591 -0.18646 0.00115 0.13072 1.08517 -1.214 -1e-05 -6e-05 -1.35484 0.11003 0 0 0 0 0 -0.00858 0.00281 0.54943 0 -1.01722 0 -2.4119 -0.53207 0.95329 -5.11842
PHE_6 -8.37579 0.71781 4.82316 -0.55476 0.043 0.24872 2.65918 -2.93726 -0.00212 -0.0058 -2.85584 0.03233 0 0 0 0 0 -0.01922 0.01053 0 2.71118 0.03799 0 1.0402 -0.51268 0.9598 -1.97957
THR_7 -5.40779 0.32144 4.06139 -0.17588 0.08486 0.06275 1.86524 -2.15188 -0.00025 -0.0007 -1.98686 -0.56149 0 0 0 0 0 0.00428 0.00065 0.11485 0 -0.06794 2.75856 -1.0874 -0.20632 1.03647 -1.33604
HIS_D_8 -9.72404 0.73873 5.98079 -0.37789 0.03965 0.39205 3.08622 -3.33174 -0.00212 -0.0058 -3.9313 -0.35841 0 0 0 -0.72524 0 0.13949 0.15688 0 2.80457 -0.06829 0 -0.45461 0.03862 0.55994 -5.0425
PHE_9 -11.7393 1.7794 5.22364 -0.98793 0.16732 0.56408 2.58964 -3.57022 -0.00035 -0.00091 -2.83868 -0.13434 0 0 0 0 0 0.12485 0.04763 0 1.97264 -0.48251 0 1.0402 -0.17181 0.84362 -5.57303
ILE_10 -8.42773 0.62447 1.96033 -0.49717 0.38204 0.12138 2.5635 -2.23062 -0 -0 -3.45274 -0.0127 0 0 0 0 0 -0.05689 0.41412 0.36643 0 -0.6703 0 0.73287 -0.39579 0.97798 -7.60083
SER_11 -5.78839 0.9247 4.76135 -0.03686 0.00065 0.06614 2.68738 -2.37323 -0.00142 -0.01778 -2.92799 -0.68192 0 0 0 0 0 -0.01549 0.01446 0.04978 0 -0.5396 1.88389 -0.77834 -0.39728 0.84281 -2.32714
ILE_12 -8.4024 1.71698 2.77822 -0.50636 0.51601 0.12628 3.02823 -2.24391 -0 -0 -2.2745 -0.2541 0 0 0 0 0 -0.00849 0.07253 0.25736 0 -0.50034 0 0.73287 -0.06875 1.49906 -3.53131
PRO_13 -5.68955 0.57809 3.03572 -0.19199 0.00182 0.13545 1.44272 -1.49543 -0 -0 -2.17765 0.02455 0 0 -0.3735 0 0 -0.02607 0.00555 0.7361 0 -0.9574 0 -2.4119 -0.26826 1.2731 -6.35866
VAL_14 -6.73269 0.30748 2.01703 -0.28535 0.14638 0.06631 2.08597 -2.03725 -0.01928 -0.14629 -1.43213 -0.12728 0 0 -0.61618 0 0 -0.06633 0.00953 0.03063 0 -0.27965 0 1.9342 -0.48425 0.30214 -5.32701
ASN_15 -2.93075 0.37599 2.49172 -0.18794 0.02006 0.29785 0.6728 -1.32052 -0.00023 -0.00118 0.02814 -0.49568 0 0 0 0 0 -0.04873 0.03974 0 2.03529 -0.45433 0 -0.93687 -0.37547 0.20514 -0.58496
SER_16 -5.19858 0.46368 4.36897 -0.03339 0.00175 0.06069 2.70031 -2.02966 -2e-05 -9e-05 -2.09455 -0.73509 0 0 -0.46038 0 0 -0.07807 0.00013 0.40133 0 0.46741 0.65939 -0.77834 -0.011 0.30101 -1.99451
GLN_17 -4.11281 0.706 5.51101 -0.80684 0.1118 0.84593 2.09565 -2.36287 -0.00679 -0.04888 -2.45485 -0.79692 0 0 0 -0.59301 0 0.10669 0.07984 0 2.96372 -0.08508 0 -0.18838 5.92308 1.50623 8.39352
PRO_18 -4.19909 0.72919 3.61045 -0.06621 0 0.04151 1.54481 -1.54597 -0 -0 -1.31004 0.62748 0 0 0 0 0 -0.07738 0.00556 0.14842 0 0.06539 0 -2.4119 5.7936 1.45549 4.4113
ILE_19 -9.75847 1.46883 4.40906 -0.51718 0.48811 0.10205 2.4176 -3.06554 -2e-05 -9e-05 -1.50761 0.02444 0 0 0 0 0 -0.0286 0.04841 0.53272 0 -0.50608 0 0.73287 0.16747 0.64416 -4.34789
GLN_20 -8.35023 0.49943 7.06536 -0.26764 0.06509 0.17911 4.22917 -3.61151 -0 -0 -4.6428 -0.50001 0 0 -1.58052 0 0 0.02861 1.66299 0 3.21979 -0.25562 0 -0.18838 -0.13312 1.04894 -1.53134
ASP_21 -5.55524 0.4014 7.13466 -0.11063 0.01499 0.33725 3.13386 -3.18862 -0 -0 -3.88004 -0.36272 0 0 0 -0.59301 0 0.1982 0.01052 0 1.68836 0.20065 0 -2.3716 -0.31312 0.74314 -2.51195
LYS_22 -8.59349 1.30548 9.44846 -0.33416 0.05588 0.15824 4.73439 -4.12318 -0.02356 -0.16794 -4.71613 -0.0399 0 0 -0.46186 0 0 0.32693 0.49642 1.77692 0 -0.05282 0 -1.5107 -0.3699 0.89995 -1.19096
PHE_23 -10.675 1.98019 2.45028 -0.54464 0.01279 0.20493 2.8438 -2.87209 -0 -0 -2.7171 -0.0994 0 0 0 0 0 0.33173 0.48454 0 2.62921 0.1158 0 1.0402 -0.36133 1.14756 -4.02857
ILE_24 -6.65252 0.66063 6.68506 -0.48897 0.27912 0.10021 3.19204 -3.20014 -0 -0 -2.28251 -0.07 0 0 0 0 0 0.01126 0.02562 0.67311 0 -0.3785 0 0.73287 -0.1475 0.84574 -0.01449
GLU_25 -5.45899 0.29326 6.67863 -0.20259 0.01754 0.25891 2.91999 -3.01453 -0.02819 -0.1844 -3.08491 -0.56375 0 0 0 -0.2649 0 0.08659 0.01992 0 3.09564 -0.20016 0 -2.7348 -0.29039 0.81023 -1.84689
PHE_26 -10.9383 2.03883 2.225 -0.57502 0.08506 0.21346 2.90751 -2.80676 -0.0218 -0.10469 -2.69376 0.09235 0 0 0 0 0 -0.0192 0.20122 0 4.15878 -0.31079 0 1.0402 -0.29982 0.99273 -3.81496
LYS_27 -6.85557 0.67672 7.37514 -0.76345 0.27695 0.48392 3.54638 -3.27079 -0 -0 -4.60026 0.20664 0 0 0 -0.58158 0 0.00403 0.07334 3.24443 0 0.07438 0 -1.5107 -0.04437 0.90464 -0.76015
ASP_28 -4.67093 0.25473 6.45597 -0.11274 0.0153 0.34876 2.46113 -2.84899 -0 -0 -3.92667 -0.28813 0 0 0 -0.58158 0 -0.01006 0.01439 0 1.71752 0.0701 0 -2.3716 -0.20644 0.41171 -3.26753
ASP_29 -5.9045 0.65395 7.58713 -0.20878 0.00161 0.67483 3.97857 -3.36835 -0.01866 -0.09095 -5.42618 -0.14296 0 0 0 -1.21838 0 -0.0342 0.00511 0 3.40051 0.01809 0 -2.3716 -0.01126 0.38289 -2.09313
VAL_30 -7.40696 0.85786 3.19663 -0.31012 0.16562 0.06905 2.81903 -2.5408 -0.02137 -0.14437 -2.2647 -0.0679 0 0 0 0 0 -0.03295 0.03565 0.15275 0 -0.1461 0 1.9342 0.1322 0.47531 -3.09698
VAL_31 -5.87133 0.81302 4.00907 -0.38307 0.34978 0.09588 2.19849 -2.45808 -0.035 -0.16953 -1.64638 -0.31114 0 0 0 0 0 -0.20438 0.01774 0.69836 0 0.48054 0 1.9342 -0.03056 0.52187 0.00947
ARG_32 -5.62375 0.67055 5.1424 -0.6843 0.09885 0.43506 2.70144 -2.42042 -0 -0 -2.94358 0.40696 0 0 0 -0.57915 0 -0.01601 0.26321 2.49603 0 -0.15104 0 -1.2888 -0.22136 0.67852 -1.03539
PHE_33 -5.10273 0.53495 2.61466 -0.6936 0.05938 0.44882 1.30887 -1.72329 -0.01679 -0.07079 -1.5947 0.16766 0 0 0 0 0 -0.05842 0.40787 0 1.97523 -0.20771 0 1.0402 -0.52059 0.64782 -0.78314
CYS_34 -4.46805 0.37822 2.41633 -0.03136 0 0.01146 1.27061 -1.36339 -0.01337 -0.06954 -0.69791 -0.10597 0 0 0 0 0 -0.02192 0.01077 0.26923 0 -0.07808 0 3.6196 -0.27731 0.34413 1.19344
SER_35 -2.78565 0.38212 2.73487 -0.02864 0 0.04815 1.2953 -1.37927 -0 -0 0.28125 -1.02639 0 0 -0.94292 0 0 -0.02185 0.01145 1.14142 0 -0.07065 0.61595 -0.77834 -0.21255 0.18193 -0.55381
GLY_36 -1.04517 0.07393 1.51929 -4e-05 0 0 0.66811 -0.72209 -0 -0 -0.07452 -0.42877 0 0 0 0 0 -0.05138 0 0 0 0.42651 0 0.83697 -0.12388 0.17711 1.25605
ASP_37 -3.29917 0.77057 4.95563 -0.24819 0.10649 0.83045 3.01323 -2.25874 -0 -0 -2.95766 -1.0832 0 0 -1.61511 0 0 -0.05208 0.01363 0 1.95345 -0.85933 0 -2.3716 -0.05277 0.73856 -2.41584
ARG_38 -3.63239 0.61424 5.21353 -1.13365 0.30855 0.86222 2.88831 -2.30036 -0.01637 -0.10965 -2.58857 -0.05686 0 0 0 -0.89234 0 -0.16892 0.027 3.18531 0 -0.0906 0 -1.2888 0.07491 0.87998 1.77554
GLY_39 -2.53171 0.50105 3.65644 -4e-05 0 0 2.23633 -1.71752 -0 -0 -2.44754 -0.42566 0 0 -0.67219 0 0 -0.17512 0 0 0 0.40898 0 0.83697 0.34282 0.40666 0.41948
VAL_40 -6.86817 1.11766 4.83878 -0.37287 0.2719 0.09244 3.16526 -2.91908 -0 -0 -2.31346 -0.13122 0 0 0 0 0 -0.15344 0.00013 0.64093 0 0.39926 0 1.9342 0.06498 0.38112 0.1484
ASP_41 -6.16684 0.91133 7.11264 -0.11196 0.01952 0.34383 3.77159 -3.29242 -0.01054 -0.05803 -4.37944 -0.29428 0 0 0 -0.89234 0 -0.04298 0.03935 0 1.70873 0.01915 0 -2.3716 -0.25128 0.47688 -3.46869
ASP_42 -2.44927 0.25917 3.34998 -0.1198 0.01769 0.37164 1.18928 -1.54536 -0.02536 -0.2297 -1.23326 -0.31375 0 0 0 0 0 -0.05641 0.00052 0 2.33819 -0.29284 0 -2.3716 -0.51283 0.40307 -1.22065
THR_43 -5.03016 0.52475 4.12685 -0.13473 0.09663 0.08465 1.83239 -2.2321 -0 -0 -1.11181 -1.11356 0 0 0 0 0 0.01251 0.16095 0.06543 0 -0.54892 2.2431 -1.0874 -0.52731 0.34996 -2.28878
ILE_44 -7.08518 0.58674 3.0196 -0.63826 0.43108 0.14185 2.16913 -2.11241 -0 -0 -1.89545 0.23525 0 0 0 0 0 0.41522 0.03284 0.71018 0 -0.3934 0 0.73287 0.07491 0.80446 -2.77056
PHE_45 -7.57673 1.06059 2.73618 -0.92857 0.08026 0.58431 1.31754 -1.85748 -0.01036 -0.05332 -1.15543 -0.23215 0 0 0 0 0 0.14421 0.28615 0 2.76112 -0.36392 0 1.0402 0.17894 1.2209 -0.76756
GLN_46 -6.67651 0.29318 4.67098 -0.60728 0.12463 0.37552 1.9106 -2.33455 -0.02034 -0.13282 -2.26789 -0.77697 0 0 -1.10707 -0.8077 0 0.11054 0.18234 0 5.15756 -0.02918 0 -0.18838 -0.25002 0.89081 -1.48252
ASN_47 -4.24866 0.73288 3.9367 -0.1672 0.05949 0.22645 1.71669 -1.84042 -0.00252 -0.03375 -1.49247 -0.35447 0 0 -1.10707 0 0 0.34133 0.11636 0 1.79434 0.02841 0 -0.93687 0.3264 1.10355 0.19917
PRO_48 -4.16063 0.92079 2.12252 -0.11993 0 0.08904 1.04593 -1.02262 -0.00082 -0.01653 -1.29005 0.3094 0 0 0 0 0 0.10441 0.0169 0.16458 0 -1.22649 0 -2.4119 0.39029 1.18424 -3.90087
HIS_D_49 -4.49936 0.5169 4.26203 -0.38322 0.08724 0.40307 2.2121 -2.0247 -0 -0 -2.18174 -0.38162 0 0 -1.74445 0 0 0.16513 0.03088 0 2.83487 -0.57937 0 -0.45461 3.89475 0.64223 2.80012
LYS_50 -7.51023 0.82898 5.73736 -0.33582 0.03973 0.17005 2.50088 -2.61887 -0 -0 -2.86546 -0.06221 0 0 -0.56102 0 0 -0.07488 0.31185 1.82336 0 -0.02729 0 -1.5107 3.70227 0.61451 0.16251
LEU_51 -8.28991 0.91854 2.57604 -0.50599 0.28752 0.1059 2.00569 -2.25137 -0.01928 -0.14629 -1.4446 0.33685 0 0 0 0 0 -0.05613 0.17578 0.91571 0 -0.1277 0 0.18072 -0.549 0.5886 -5.29892
HIS_D_52 -8.69842 0.64709 5.91243 -0.98144 0.14386 1.38538 2.61078 -3.32198 -0.00723 -0.06132 -1.92278 -0.37459 0 0 -0.56102 -0.77444 0 0.3526 0.06085 0 1.76681 -0.3019 0 -0.45461 -0.29881 0.69177 -4.18698
LEU_53 -7.83983 0.89996 2.80046 -0.44578 0.15355 0.08459 2.4838 -2.33237 -0.00669 -0.02024 -3.05079 0.1891 0 0 0 0 0 -0.01007 0.41157 0.67579 0 -0.21379 0 0.18072 -0.27193 0.75338 -5.55859
THR_54 -4.26774 0.14954 3.46209 -0.16983 0.09156 0.06034 1.38203 -1.95761 -0.05365 -0.43543 -1.17547 -0.26634 0 0 0 -0.2246 0 0.07752 0.002 0.14323 0 -0.11616 2.35521 -1.0874 -0.18735 0.5314 -1.68664
ILE_55 -8.02127 0.8811 -0.36811 -0.49306 0.27926 0.1025 1.42416 -1.59371 -0.01917 -0.10374 -0.53235 -0.16328 0 0 0 0 0 0.01844 0.24979 0.71105 0 -0.51179 0 0.73287 0.0951 0.75814 -6.55408
GLY_56 -3.42238 0.13079 2.84855 -0.00147 0 0 1.88932 -1.63132 -0.01247 -0.0835 -1.56116 -0.35423 0 0 0 0 0 -0.12685 0 0 0 -1.31177 0 0.83697 0.31816 0.6344 -1.84696
THR_57 -3.84816 0.40063 1.68679 -0.10991 0.05702 0.08452 1.12495 -1.21478 -0 -0 -0.71931 -0.64954 0 0 0 0 0 -0.00404 0.00144 0.11187 0 -0.42753 2.28717 -1.0874 0.03628 0.17987 -2.09013
MET_58 -9.23374 1.02738 3.53652 -0.64247 0.31628 0.37064 2.18017 -2.1779 -0.0009 -0.00265 -1.99431 -0.44892 0 0 0 0 0 0.02355 0.47271 2.28536 0 -0.1307 0 0.60916 0.49844 1.05027 -2.26113
PRO_59 -4.38765 1.1802 1.84997 -0.21586 0.07626 0.15933 0.61444 -0.88414 -0.01254 -0.0879 -0.83178 -0.23875 0 0 0 0 0 0.09019 0.03025 0.41836 0 0.61699 0 -2.4119 1.16866 1.12794 -1.73791
LEU_60 -9.40659 1.5861 3.94202 -0.45468 0.22398 0.09829 2.54753 -2.79652 -0.0009 -0.00265 -3.26796 0.12352 0 0 0 0 0 0.0175 0.27152 1.59135 0 0.07046 0 0.18072 0.44003 0.69891 -4.13738
LEU_61 -3.55257 0.23023 3.01059 -0.49233 0.2553 0.12876 1.67551 -1.53783 -0 -0 -1.98895 0.12964 0 0 -1.34986 0 0 -0.0312 0.01822 0.32734 0 -0.17577 0 0.18072 0.08625 0.76106 -2.32488
ASP_62 -3.53149 0.24403 4.97593 -0.1019 0.0051 0.30395 2.68152 -2.1578 -0 -0 -3.15409 -1.2051 0 0 -1.34473 0 0 -0.01753 0.00287 0 2.12807 -0.17965 0 -2.3716 0.1473 0.64439 -2.93072
LYS_63 -3.95998 0.36846 5.96246 -0.48349 0.10544 0.39177 3.08936 -2.50305 -0 -0 -5.22515 -0.072 0 0 -0.77611 -0.78823 0 -0.01813 0.06698 2.58012 0 -0.02662 0 -1.5107 -0.16904 0.71057 -2.25736
SER_64 -3.23422 0.20641 4.05929 -0.02289 0 0.0212 1.53897 -1.80545 -0 -0 -1.22672 -0.3844 0 0 0 0 0 0.02421 0.00166 0.51084 0 0.31525 0.60305 -0.77834 -0.21151 0.36218 -0.02048
GLU_65 -6.5953 0.40167 7.10647 -0.23809 0.08125 0.38429 3.66178 -3.30406 -0 -0 -4.83896 -0.62308 0 0 -1.37382 0 0 0.02926 0.18962 0 3.44652 -0.29782 0 -2.7348 -0.26518 0.2127 -4.75756
ILE_66 -7.85541 0.90453 5.83571 -0.49405 0.33927 0.09988 2.95795 -3.30463 -0 -0 -1.73369 0.02046 0 0 0 0 0 -0.03395 0.03343 0.49751 0 -0.44576 0 0.73287 -0.24506 0.37419 -2.31676
ASP_67 -5.45964 0.2059 7.91589 -0.10317 0.00994 0.31309 3.76779 -3.43086 -0 -0 -6.06586 -0.27143 0 0 0 -0.78823 0 0.12213 0.02053 0 1.73125 0.17772 0 -2.3716 -0.11912 0.37482 -3.97085
LYS_68 -5.15168 0.44805 5.43659 -0.30042 0.02383 0.12855 2.98625 -2.75485 -0 -0 -2.46448 -0.01524 0 0 0 0 0 -0.00152 0.01246 1.77995 0 0.02272 0 -1.5107 -0.31006 0.29582 -1.37472
ALA_69 -6.38082 0.49408 3.35659 -0.02096 0 0 2.84995 -2.73434 -0 -0 -2.46533 -0.37628 0 0 0 0 0 0.08602 0 0 0 -0.31246 0 1.8394 -0.40208 0.29723 -3.769
LYS_70 -7.37864 0.47392 7.70861 -0.45151 0.1274 0.23007 3.22149 -3.35328 -0 -0 -3.45738 0.1055 0 0 0 0 0 0.05416 0.02277 2.59585 0 0.01855 0 -1.5107 -0.42999 0.35203 -1.67118
ALA_71 -4.15232 0.28237 4.47293 -0.02206 0 0 2.68507 -2.45443 -0 -0 -2.38549 -0.3731 0 0 0 0 0 0.0027 0 0 0 -0.32382 0 1.8394 -0.45524 0.26001 -0.624
VAL_72 -9.457 1.58092 4.64236 -0.33642 0.51798 0.07645 3.29687 -3.44243 -0.01145 -0.10715 -3.19135 -0.24139 0 0 0 0 0 -0.06163 0.00097 0.07252 0 -0.30554 0 1.9342 -0.32925 0.59881 -4.76253
LEU_73 -9.92611 1.22318 4.20229 -0.60569 0.25134 0.20761 2.34554 -3.21788 -0 -0 -2.1204 0.05605 0 0 0 0 0 0.05433 0.73682 0.90707 0 -0.19818 0 0.18072 -0.10497 1.01504 -4.99323
GLN_74 -6.43097 0.83428 7.24245 -0.57712 0.05695 0.62355 3.36606 -3.46564 -0.01275 -0.12794 -4.30415 -0.28558 0 0 -0.14827 -0.71318 0 0.11365 0.11865 0 2.90859 -0.21052 0 -0.18838 -0.2076 0.95509 -0.45284
GLN_75 -5.48317 0.30734 6.07341 -0.27366 0.07069 0.19628 2.7599 -2.89586 -0.03943 -0.40671 -1.81116 -0.52196 0 0 0 0 0 -0.05015 0.00393 0 2.75948 -0.13533 0 -0.18838 -0.30449 0.83125 0.89198
CYS_76 -8.10982 0.95433 6.05692 -0.04826 0 0.01576 3.07152 -3.10786 -0.01297 -0.0778 -3.43134 -0.01931 0 0 0 0 0 0.18659 0.04199 0.28055 0 0.26551 0 3.6196 0.00392 0.61885 0.30818
LYS_77 -7.89406 1.26202 6.49379 -0.58882 0.27016 0.26797 3.44299 -3.13456 -0.00826 -0.05523 -3.23087 0.10933 0 0 0 0 0 -0.0018 0.12931 2.29813 0 -0.01505 0 -1.5107 0.51072 0.66976 -0.98518
GLU_78 -4.53472 0.38042 4.93255 -0.20898 0.03081 0.2865 2.06563 -2.33021 -0.0091 -0.10965 -1.27278 -0.5651 0 0 0 0 0 0.00771 0.00778 0 3.01455 -0.19975 0 -2.7348 0.11564 0.60167 -0.52182
GLU_79 -5.38092 0.30591 6.09553 -0.22114 0.03486 0.31493 2.2476 -2.82227 -0.00469 -0.06872 -1.80169 -0.5774 0 0 0 -0.37118 0 -0.06086 0.00981 0 3.02558 -0.30758 0 -2.7348 -0.56764 0.28985 -2.59482
LEU_80 -10.1972 1.69483 4.09592 -0.49643 0.21337 0.11241 3.0932 -3.12661 -0.0234 -0.08973 -2.42387 0.27134 0 0 0 0 0 -0.03917 0.13093 0.54664 0 -0.18026 0 0.18072 -0.25622 0.50493 -5.98859
ILE_81 -7.48237 0.88247 5.21124 -0.49224 0.26197 0.09633 2.71286 -3.02154 -0.01297 -0.0778 -1.9073 0.36921 0 0 -0.57226 0 0 0.12711 0.03983 0.79521 0 0.24821 0 0.73287 -0.07808 0.85286 -1.31439
ALA_82 -2.60412 0.38815 2.33826 -0.02584 0.001 0 0.91659 -1.47397 -0.01069 -0.06293 -1.00838 -0.38589 0 0 0 0 0 -0.10362 0 0 0 -0.1242 0 1.8394 -0.49685 0.71636 -0.09671
TYR_83 -6.12376 0.6593 5.2503 -0.5349 0.01715 0.22684 3.47159 -2.67433 -0 -0 -2.69389 -0.15305 0 0 0 -0.41338 0 0.03759 0.03536 0 2.03018 -0.24359 0.16015 1.2797 -0.47917 0.9263 0.77837
ASP_84 -1.37982 0.07261 1.77305 -0.11369 0.00744 0.34482 0.33344 -0.8453 -0.00243 -0.0077 0.19328 -0.51759 0 0 0 0 0 -0.0709 0.00228 0 1.77142 -0.02152 0 -2.3716 -0.34976 0.83428 -0.34771
TYR_85 -6.2987 0.75941 2.90457 -0.60536 0.02486 0.27926 1.36694 -1.63857 -3e-05 -0.00011 -0.6368 -0.27073 0 0 -0.41272 0 0 0.03861 0.10147 0 2.28795 -0.025 8e-05 1.2797 -0.34577 0.631 -0.55993
ILE_86 -8.38999 1.06946 2.84427 -0.65275 0.43693 0.145 2.31851 -2.42139 -3e-05 -0.00011 -1.13781 0.16949 0 0 -0.42867 0 0 0.05143 0.27979 0.74436 0 -0.50265 0 0.73287 0.0178 0.80822 -3.91528
GLY_87 -3.92675 0.65285 3.65868 -0.00029 0 0 1.62112 -1.98532 -0.0234 -0.08973 -1.06608 -0.14667 0 0 0 0 0 0.02155 0 0 0 -1.51156 0 0.83697 0.138 0.90156 -0.91907
HIS_D_88 -3.48916 0.55772 3.57457 -0.37639 0.01548 0.48308 1.12279 -1.70668 -0 -0 -1.85353 -0.56096 0 0 -0.57226 0 0 -0.07059 0.02858 0 2.67185 -0.42782 0 -0.45461 0.0973 1.23 0.26938
GLY_89 -1.71131 0.06186 2.73779 -0.00094 0 0 1.12582 -1.25242 -0 -0 -0.41119 -0.2278 0 0 0 0 0 -0.147 0 0 0 -1.53957 0 0.83697 0.44685 0.83608 0.75515
GLY_90 -2.70099 0.30809 2.34887 -0.00034 0 0 1.13058 -1.28617 -0 -0 -1.72574 -0.20895 0 0 -0.7014 0 0 -0.12867 0 0 0 -0.23013 0 0.83697 0.49825 0.40347 -1.45617
ILE_91 -9.77478 1.01472 3.51472 -0.46676 0.32995 0.10957 2.64271 -2.7908 -0 -0 -2.0256 -0.06778 0 0 0 0 0 -0.00656 0.10441 0.31082 0 -0.72091 0 0.73287 -0.02481 0.53993 -6.5783
THR_92 -4.18426 0.21041 3.29776 -0.17662 0.09799 0.06316 1.5113 -1.76904 -0.01549 -0.15436 -0.50054 -0.22824 0 0 -0.95856 0 0 -0.06648 0.00621 0.068 0 0.07512 2.34536 -1.0874 -0.13471 0.51916 -1.08123
CYS_93 -6.1026 0.72062 2.43851 -0.06202 0.00094 0.01949 2.28696 -1.62782 -0.00919 -0.07541 -2.8061 -0.49881 0 0 0 0 0 0.31456 0.17233 0.20067 0 -0.03731 0 3.6196 0.04831 0.59182 -0.80545
GLN_94 -5.65158 0.1773 4.99156 -0.35032 0.06006 0.19763 2.35614 -2.36358 -0.01013 -0.0714 -3.12144 -0.27178 0 0 0 -1.65023 0 -0.01721 0.16601 0 2.98762 0.17564 0 -0.18838 0.25142 0.69696 -1.6357
LEU_95 -9.34712 1.4066 2.03297 -0.51169 0.13589 0.11862 2.46285 -2.44993 -0 -0 -3.13911 0.199 0 0 0 0 0 -0.07031 0.45906 0.55604 0 -0.35335 0 0.18072 0.21185 0.92557 -7.18235
ARG_96 -7.14736 0.43422 7.4441 -0.67949 0.13662 0.43577 3.02171 -3.16071 -0.01992 -0.11091 -3.46942 0.47981 0 0 -0.52443 -1.05004 0 0.07854 0.25889 2.52367 0 -0.1194 0 -1.2888 0.2435 0.96526 -1.54834
GLY_97 -4.01437 0.31067 3.83013 -0.00022 0 0 2.08856 -2.09906 -0.01797 -0.11345 -3.55317 -0.16319 0 0 0 0 0 -0.00563 0 0 0 -1.48238 0 0.83697 0.40811 0.42587 -3.54911
LEU_98 -7.2312 0.75564 1.29697 -0.47988 0.21016 0.08685 1.39564 -1.82732 -0 -0 -1.11014 0.14409 0 0 0 0 0 0.1554 0.02411 0.56603 0 -0.20773 0 0.18072 0.06574 0.43108 -5.54384
GLU_99 -4.9267 0.66205 4.78432 -0.45394 0.07514 0.69641 2.90169 -2.26109 -0.00087 -0.01122 -3.26366 -1.43462 0 0 -1.12321 0 0 0.52811 0.06491 0 4.88048 -0.04009 0 -2.7348 -0.05827 0.73554 -0.97982
TYR_100 -8.444 1.5278 1.89343 -0.53103 0.28827 0.27228 1.8712 -2.09469 -0.01355 -0.08435 -2.43658 -0.15455 0 0 -1.12321 0 0 0.00811 0.0007 0 4.00758 -0.39736 0.36373 1.2797 -0.13928 1.07534 -2.83046
MET_101 -6.18197 0.98153 3.94442 -0.49409 0.18463 0.05823 2.67953 -1.94169 -0 -0 -2.42711 -0.03664 0 0 0 0 0 0.01318 0.02759 1.86942 0 0.02768 0 0.60916 -0.02394 1.28968 0.5796
ASN_102 -2.04203 0.58082 1.51788 -0.35564 0.0556 0.7232 0.23531 -0.74197 -0.00235 -0.01204 -0.1415 -0.49396 0 0 0 0 0 0.03564 0.0695 0 2.73556 -0.58684 0 -0.93687 -0.0508 0.82408 1.41358
ASP_103 -2.63939 0.44107 4.66735 -0.08803 0.00573 0.25638 1.76702 -1.86453 -0.03304 -0.19262 -4.3477 0.03575 0 0 0 0 0 0.08067 0.01894 0 2.05312 -0.15265 0 -2.3716 -0.06815 0.46346 -1.96822
ASP_104 -2.83606 0.56623 4.26144 -0.32697 0.03046 1.1353 1.99407 -1.82555 -0 -0 -2.64575 -1.31126 0 0 -0.60733 0 0 0.02718 0.04842 0 3.74229 0.06101 0 -2.3716 0.29862 1.35996 1.60048
PRO_105 -2.77626 0.54504 2.06172 -0.07775 0 0.04706 1.02435 -1.04959 -0 -0 -0.37268 0.55613 0 0 -0.49283 0 0 -0.2087 0.01175 0.34993 0 -0.79484 0 -2.4119 0.38571 1.51917 -1.68369
GLY_106 -1.56757 0.24652 2.32768 -5e-05 0 0 1.1154 -1.05008 -0 -0 -1.7403 -0.41737 0 0 -0.60733 0 0 -0.16258 0 0 0 0.37077 0 0.83697 0.37772 0.50444 0.23424
GLU_107 -3.07261 0.38641 4.51498 -0.29356 0.03723 0.37188 2.00292 -1.96957 -0.02499 -0.1538 -2.55485 -0.30976 0 0 0 -1.12548 0 0.13536 0.01647 0 2.87899 -0.01257 0 -2.7348 0.61813 0.28547 -1.00416
VAL_108 -6.34039 1.04838 0.98552 -0.27763 0.25012 0.05951 1.07689 -1.764 -0 -0 -0.2024 -0.26465 0 0 0 0 0 -0.07819 0.0038 0.34273 0 -0.79542 0 1.9342 0.22317 0.48715 -3.31122
ASP_109 -5.1812 0.3546 5.82149 -0.10701 0.00098 0.32345 3.03278 -2.68755 -0.00594 -0.03122 -4.80414 -0.27035 0 0 0 -0.69484 0 -0.0528 0.05084 0 1.94432 -0.12643 0 -2.3716 -0.17801 0.48794 -4.49466
VAL_110 -7.34674 0.70351 3.09055 -0.25534 0.14389 0.04989 2.27356 -2.43704 -0 -0 -2.1315 -0.23133 0 0 0 0 0 -0.06763 0.00451 0.32279 0 -0.79001 0 1.9342 -0.17905 0.41405 -4.50166
LEU_111 -10.1971 2.26564 1.2835 -0.4943 0.42914 0.13001 2.85059 -2.37282 -0 -0 -2.94178 -0.02506 0 0 0 0 0 0.00306 0.11795 1.58932 0 -0.16296 0 0.18072 -0.29094 1.02915 -6.60585
TYR_112 -10.8686 1.29026 4.95776 -1.03581 0.15838 0.65848 2.6065 -3.2901 -0 -0 -2.03841 -0.29103 0 0 0 0 0 0.00346 0.11622 0 1.77355 -0.34148 0.00083 1.2797 -0.22381 1.20696 -4.03712
ALA_113 -6.43844 1.27597 2.13489 -0.02669 0.00057 0 2.69998 -2.35054 -0 -0 -3.09968 -0.33397 0 0 0 0 0 0.00493 0 0 0 0.46044 0 1.8394 -0.00252 0.62209 -3.21357
LYS_114 -5.38667 0.20896 5.0813 -0.34541 0.04427 0.13595 2.00186 -2.44028 -0.01901 -0.1251 -3.18714 0.2131 0 0 0 0 0 0.16756 0.01393 2.14642 0 0.02754 0 -1.5107 0.04246 0.53045 -2.4005
ILE_115 -7.16679 0.88059 2.2217 -0.6202 0.58371 0.10589 1.03384 -1.9047 -0.02019 -0.14833 -1.11207 0.54149 0 0 0 0 0 -0.01269 0.03897 0.89269 0 -0.54559 0 0.73287 -0.36919 0.6655 -4.2025
GLN_116 -5.21798 0.28686 4.96536 -0.62748 0.12215 0.58628 1.85034 -2.15984 -0.02225 -0.16122 -2.10239 -0.29801 0 0 -0.52443 0 0 -0.00725 0.00949 0 2.59112 0.12711 0 -0.18838 -0.38066 0.55004 -0.60115
LEU_117 -1.93985 0.14824 1.4006 -0.6034 0.20775 0.17422 0.07823 -0.73275 -0 -0 0.19477 0.20591 0 0 0 0 0 -0.07866 0.03053 0.52081 0 -0.10559 0 0.18072 -0.00775 0.63855 0.31234
GLN_118 -5.07773 0.52811 5.41448 -0.23973 0.04908 0.20817 2.52114 -2.4655 -0.0368 -0.304 -1.7988 -0.79393 0 0 0 -0.77099 0 0.00845 0.02803 0 3.06924 0.01219 0 -0.18838 0.10896 0.92075 1.19273
ASP_119 -2.25713 0.31947 3.01734 -0.11151 0.00954 0.33886 1.59108 -1.37636 -0 -0 -1.22688 -0.45008 0 0 0 0 0 -0.04426 0.02418 0 1.71131 0.00122 0 -2.3716 -0.11664 0.63616 -0.3053
ASN_120 -6.4567 0.83569 6.10227 -0.18641 0.03815 0.29427 3.20967 -2.98158 -0 -0 -2.43737 -0.40373 0 0 -0.95856 -0.38463 0 0.00923 0.02316 0 1.58657 0.07647 0 -0.93687 -0.17465 0.41048 -2.33455
SER_121 -5.80182 0.80531 6.60915 -0.03114 0 0.07159 3.73098 -3.11183 -4e-05 -0.00153 -2.89802 -0.4162 0 0 0 -0.64263 0 -0.03205 0.01668 1.15149 0 0.28804 0.70172 -0.77834 -0.11144 0.55354 0.10345
ASP_122 -4.96848 0.32352 5.64371 -0.10355 0.00548 0.3103 2.60378 -2.6809 -0.0283 -0.17474 -2.54247 -0.32444 0 0 0 0 0 0.03147 0.01549 0 1.78257 0.16234 0 -2.3716 -0.22404 0.47962 -2.06022
ARG_123 -11.4303 1.18826 10.0919 -0.62096 0.09795 0.35217 5.17677 -4.88479 -0 -0 -5.19117 0.49158 0 0 -1.54279 -0.38463 0 0.04841 0.10479 2.41502 0 -0.06123 0 -1.2888 -0.34111 0.72167 -5.05725
LEU_124 -9.334 1.75637 3.8251 -0.53692 0.37935 0.13035 2.93317 -2.91639 -0 -0 -2.51274 0.29108 0 0 0 0 0 0.02474 0.00905 0.35179 0 -0.28148 0 0.18072 -0.32393 0.97193 -5.05182
GLN_125 -7.37274 0.43129 8.22281 -0.30156 0.03744 0.27493 4.2726 -3.88495 -0 -0 -4.51292 -0.48875 0 0 0 -1.73679 0 0.01978 0.24632 0 3.17613 -0.12407 0 -0.18838 -0.2804 0.67886 -1.53041
CYS_126 -5.94437 0.36329 4.74497 -0.04636 0 0.01531 2.50798 -2.44251 -0 -0 -2.67916 -0.01175 0 0 0 0 0 -0.03294 0.01609 0.30081 0 0.26782 0 3.6196 0.0655 0.39185 1.13611
LEU_127 -9.25479 1.55857 2.29668 -0.53818 0.09383 0.13379 2.78631 -2.80202 -0 -0 -1.73564 0.12854 0 0 0 0 0 0.12076 0.49638 0.65393 0 -0.08824 0 0.18072 0.56265 0.86518 -4.54153
ALA_128 -6.76097 0.97024 3.04431 -0.02178 0 0 2.51186 -2.7559 -0 -0 -2.09863 -0.31774 0 0 0 0 0 -0.04305 0 0 0 -0.19037 0 1.8394 0.20508 1.10256 -2.51499
ASP_129 -5.63198 0.21297 7.77995 -0.10611 0.01136 0.32614 3.83166 -3.55584 -0.00733 -0.07248 -5.00444 -0.14323 0 0 -1.12849 0 0 0.04888 0.01264 0 1.89275 -0.07993 0 -2.3716 -0.28113 0.63669 -3.62953
GLN_130 -6.33568 0.31895 6.41892 -0.70432 0.04249 0.69332 2.76312 -2.94707 -0 -0 -3.79777 -0.75545 0 0 0 -0.78456 0 0.05041 0.03742 0 2.8755 -0.16248 0 -0.18838 -0.27853 0.48008 -2.27401
LEU_131 -9.59688 1.94534 2.67146 -0.50178 0.19549 0.11022 2.53346 -2.73188 -0 -0 -2.02782 0.22745 0 0 0 0 0 0.01718 0.99635 0.7129 0 -0.20738 0 0.18072 -0.16539 0.71133 -4.92923
VAL_132 -7.48037 0.49171 4.2021 -0.30808 0.16627 0.06997 2.84318 -2.90102 -0 -0 -2.82189 -0.13304 0 0 0 0 0 -0.05137 0.01502 0.06721 0 -0.25877 0 1.9342 -0.06556 0.63204 -3.5984
ASN_133 -5.3021 0.2667 5.92612 -0.17884 0.02973 0.26436 2.63419 -2.87283 -0 -0 -2.19341 -0.29551 0 0 0 0 0 0.02231 0.00893 0 1.41543 0.44843 0 -0.93687 0.00121 0.30681 -0.45532
GLY_134 -4.19717 0.20557 4.57066 -4e-05 0 0 2.22817 -2.39049 -0.02305 -0.25275 -2.51834 -0.41506 0 0 0 0 0 -0.06754 0 0 0 0.39396 0 0.83697 0.51665 0.21763 -0.89483
PHE_135 -12.4452 1.7855 3.41055 -0.5377 0.01365 0.23478 3.07595 -3.40274 -0 -0 -2.63576 -0.02052 0 0 0 0 0 0.02822 0.0005 0 2.44517 0.16892 0 1.0402 0.34566 0.48107 -6.01174
CYS_136 -6.07264 0.67277 5.53075 -0.04667 0 0.01526 2.51641 -2.71938 -0 -0 -2.65074 0.04554 0 0 0 0 0 -0.02987 0.02142 0.35645 0 0.26728 0 3.6196 0.15784 0.68253 2.36657
GLU_137 -3.04329 0.20233 4.09166 -0.22787 0.03566 0.33251 1.53113 -1.808 -0.021 -0.22544 -0.78808 -0.63637 0 0 0 0 0 -0.06748 0.04893 0 3.05638 -0.35327 0 -2.7348 -0.0777 0.41488 -0.26982
SER_138 -3.23593 0.41747 3.29265 -0.03569 0.01124 0.0281 1.43806 -1.65132 -0.01215 -0.09388 -1.43594 -0.0744 0 0 0 0 0 -0.02662 0.00526 0.87311 0 -0.28352 1.82995 -0.77834 -0.63505 0.34138 -0.02561
GLY_139 -1.84239 0.17755 2.10565 -6e-05 0 0 0.83516 -1.14957 -0.00164 -0.00476 -1.10869 -0.33425 0 0 0 0 0 -0.18339 0 0 0 -1.53832 0 0.83697 -0.28952 0.57013 -1.92712
LEU_140 -7.50539 0.65518 3.50255 -0.59791 0.35097 0.12381 2.28849 -2.34396 -0 -0 -1.95103 0.21041 0 0 0 0 0 0.05446 0.07237 2.41792 0 -0.3654 0 0.18072 -0.09306 0.94587 -2.05398
MET_141 -2.76306 0.37109 2.35654 -0.3729 0.07856 0.15577 0.48596 -1.02299 -0.01418 -0.09266 -0.45997 -0.28504 0 0 0 0 0 -0.01299 0.00871 1.71926 0 -0.01035 0 0.60916 0.21257 1.00812 1.97158
ASN_142 -6.93313 1.36074 5.45328 -0.22587 0.07151 0.28213 2.10504 -2.71164 -0.01331 -0.09601 -1.78913 -0.07659 0 0 0 0 0 -0.01426 0.10544 0 3.15582 -0.27707 0 -0.93687 0.2502 1.0213 0.73158
ARG_143 -6.36272 0.47262 6.31554 -0.64997 0.11272 0.36429 2.4707 -2.84997 -0.01195 -0.06927 -2.2038 0.55462 0 0 -0.6846 0 0 -0.05933 0.26883 2.5484 0 0.0757 0 -1.2888 -0.15565 0.96495 -0.18769
GLU_144 -3.69547 0.41999 4.07734 -0.60396 0.21327 1.68985 1.21637 -1.65461 -0.01618 -0.18063 -0.23556 -2.64553 0 0 0 0 0 0.04319 0.06787 0 2.0107 0.59242 0 -2.7348 0.51112 0.5191 -0.40551
HIS_145 -1.96945 0.05778 2.06933 -0.8402 0.04507 0.98529 0.32696 -0.95587 -1e-05 -0.00017 -0.2059 -2.80515 0 0 0 0 0 -0.06156 0.52229 0 1.5069 -0.07172 0 -0.45461 0.66862 0.58711 -0.59531
ASP_146 -3.89535 0.33013 6.79163 -0.17735 0.02388 0.56041 2.36229 -2.75299 -0.02215 -0.22653 -3.34346 -1.28695 0 0 -0.6846 0 0 -0.00117 0.02553 0 2.27147 -0.76204 0 -2.3716 0.13083 0.67777 -2.35026
ARG_147 -3.97848 0.23641 5.64488 -0.4966 0.07468 0.2721 2.87736 -2.37393 -0.01924 -0.14485 -3.39528 0.56851 0 0 0 -1.09416 0 -0.04912 0.0284 1.82533 0 0.0915 0 -1.2888 0.14404 1.15746 0.08023
VAL_148 -6.50004 0.78539 2.00386 -0.27978 0.17955 0.05976 1.86424 -2.04283 -0.00357 -0.01032 -1.8309 0.23947 0 0 -1.12849 0 0 -0.05187 0.00279 0.08538 0 -0.31916 0 1.9342 -0.18916 1.18987 -4.01161
LYS_149 -2.98705 0.16048 4.28012 -0.3669 0.06237 0.30513 1.84555 -1.91908 -0.0228 -0.15493 -3.23062 -0.04195 0 0 -0.62185 0 0 0.00813 0.21043 2.59551 0 0.39983 0 -1.5107 -0.13032 0.53801 -0.58063
LEU_150 -6.62227 0.49812 1.01407 -0.61847 0.41024 0.11457 0.8658 -1.495 -0.02376 -0.15865 -1.09132 0.32947 0 0 0 0 0 -0.02066 0.06681 2.88261 0 -0.22973 0 0.18072 -0.05759 0.75542 -3.19963
HIS_D_151 -6.94053 0.93546 4.43646 -0.80829 0.03689 1.06935 2.26901 -2.50709 -0.02363 -0.21917 -2.11817 -0.3999 0 0 -0.62185 0 0 0.00323 0.00937 0 1.66134 -0.30622 0 -0.45461 -0.21021 0.87076 -3.31782
VAL_152 -7.86164 0.62785 1.89337 -0.27532 0.15983 0.0622 2.43574 -2.44482 -0 -0 -2.89996 -0.43182 0 0 0 0 0 -0.05752 0.02818 0.20228 0 -0.66105 0 1.9342 -0.16367 0.63916 -6.81298
THR_153 -5.24587 0.29564 2.08895 -0.1705 0.09598 0.06207 1.03494 -1.70482 -0 -0 -0.48707 -0.1664 0 0 0 0 0 0.02447 0.00745 0.07103 0 0.04469 2.31119 -1.0874 -0.3537 0.54403 -2.63531
VAL_154 -8.63935 1.43265 1.19599 -0.2391 0.08212 0.03895 1.90921 -2.20792 -0.04483 -0.21837 -1.40451 0.17768 0 0 0 0 0 0.00966 0.10709 1.18932 0 -0.41613 0 1.9342 -0.13185 1.05371 -4.17145
MET_155 -10.9414 1.70449 3.44539 -0.38103 0.04211 0.20001 2.68573 -2.5098 -0.02918 -0.13648 -1.11419 -0.44597 0 0 0 0 0 0.15423 0.79647 2.92517 0 -0.11995 0 0.60916 0.12481 1.08863 -1.90185
ASN_156 -6.64554 0.56364 5.00889 -0.33294 0.14293 0.65395 2.50184 -2.86831 -0.00648 -0.0863 -2.89945 -0.71849 0 0 -0.65465 0 0 -0.083 0.00705 0 1.76584 -0.89915 0 -0.93687 0.54807 0.71962 -4.21935
THR_157 -5.12102 0.39411 3.88923 -0.13495 0.07791 0.08156 2.49153 -2.13265 -0 -0 -1.96264 -0.9907 0 0 -0.74003 0 0 -0.07389 0.1006 0.03919 0 -0.09163 2.26987 -1.0874 0.34275 0.59281 -2.05536
LEU_158 -4.26201 0.69658 3.35476 -0.51622 0.23871 0.15259 1.44584 -1.73593 -0 -0 -0.45208 0.04511 0 0 -0.65465 0 0 -0.04604 0.09048 0.24394 0 -0.0204 0 0.18072 -0.37843 0.35543 -1.2616
MET_159 -4.26561 0.26293 3.35528 -0.64014 0.12725 0.35016 1.41616 -1.70992 -0 -0 -1.25865 -0.26706 0 0 0 0 0 -0.08637 0.06368 2.05569 0 -0.16257 0 0.60916 -0.37022 0.28978 -0.23044
ARG_160 -4.03812 0.30542 4.5381 -0.74297 0.12259 0.5932 2.30367 -2.02008 -0 -0 -2.10503 0.45376 0 0 -1.73607 0 0 -0.0014 0.19722 2.01507 0 0.11255 0 -1.2888 0.1835 0.48771 -0.61967
LYS_161 -3.94147 0.46835 4.61316 -0.40358 0.04352 0.20063 2.21376 -1.7446 -0.00024 -0.00064 -3.14574 0.47425 0 0 0 -0.43667 0 -0.073 0.1675 1.96347 0 0.0024 0 -1.5107 0.03176 0.68451 -0.39335
ASP_162 -3.58458 0.4121 4.96895 -0.327 0.10881 1.11154 1.97649 -2.19319 -0.03452 -0.15338 -2.56181 -2.72954 0 0 0 -0.40574 0 0.29502 0.1299 0 4.17185 -0.55149 0 -2.3716 0.78319 1.45276 0.49776
PRO_163 -5.4851 0.7589 3.81837 -0.08677 0.00014 0.05347 2.25231 -1.73806 -0.02267 -0.14816 -2.95924 0.71361 0 0 0 0 0 -0.16752 0.00021 0.60563 0 -0.46802 0 -2.4119 0.87093 1.35311 -3.06077
THR_164 -4.97722 0.36675 3.99799 -0.13016 0.11511 0.06832 1.90069 -2.10144 -0.00955 -0.04326 -1.7987 -0.97741 0 0 -1.03044 0 0 0.09431 0.01074 0.0874 0 -0.14077 2.25436 -1.0874 -0.47909 0.41688 -3.46288
GLY_165 -2.86982 0.20922 3.44624 -0.00017 0 0 1.59992 -1.65506 -0.00055 -0.00302 -1.56333 -0.1622 0 0 0 0 0 0.0657 0 0 0 -1.47973 0 0.83697 -0.10195 0.33493 -1.34285
ALA_166 -1.98376 0.16298 2.00679 -0.02459 1e-05 0 0.97242 -1.20777 -0.00469 -0.01703 -0.42447 -0.21758 0 0 -0.39425 0 0 -0.00536 0 0 0 -0.11881 0 1.8394 -0.20059 0.2697 0.65239
GLY_167 -1.07968 0.08457 0.89024 -5e-05 0 0 0.16437 -0.56622 -0 -0 0.1609 -0.40523 0 0 0 0 0 -0.11348 0 0 0 0.25206 0 0.83697 -0.38385 0.17686 0.01745
VAL_168 -3.99194 0.51678 1.38645 -0.31602 0.31968 0.0695 0.68226 -1.38671 -0 -0 0.00082 -0.53209 0 0 0 0 0 -0.01947 0.0877 0.22582 0 -0.35459 0 1.9342 -0.2677 0.24554 -1.39979
THR_169 -3.16207 0.28038 3.45453 -0.1148 0.07998 0.07958 1.66918 -1.80181 -0 -0 -2.22339 -0.56737 0 0 0 0 0 -0.00698 0.01234 0.10409 0 -0.63805 2.26689 -1.0874 -0.44046 0.31544 -1.77992
VAL_170 -3.12594 0.4819 1.64355 -0.26795 0.13221 0.05143 0.58767 -1.2006 -0 -0 -0.07936 0.2924 0 0 0 0 0 0.15562 0.0029 0.19191 0 -0.11247 0 1.9342 -0.51788 0.74819 0.91777
SER_171 -1.97206 0.39243 1.90771 -0.03246 0.00836 0.05375 0.97689 -1.0432 -0 -0 0.32336 -1.0088 0 0 0 0 0 -0.06808 0.00796 0.30344 0 -0.28593 0.6001 -0.77834 -0.6365 1.18175 -0.06962
SER_172 -3.13656 0.1747 2.85477 -0.02654 0.00283 0.02525 1.03041 -1.45911 -0 -0 -0.77683 -0.08252 0 0 0 0 0 -0.01085 0.00522 0.70942 0 -0.23689 0.60203 -0.77834 -0.58483 0.72818 -0.95968
GLY_173 -4.20834 0.57851 3.92985 -0.00028 0 0 1.29916 -2.13782 -0 -0 -0.13554 -0.18123 0 0 0 0 0 -0.09959 0 0 0 -0.7443 0 0.83697 -0.2008 0.28586 -0.77756
ASN_174 -1.79057 0.18618 1.45383 -0.18889 0.0552 0.32416 0.119 -0.78212 -0 -0 0.00351 -1.00104 0 0 0 0 0 -0.0958 0.0037 0 2.2497 -1.02705 0 -0.93687 -0.44174 0.24403 -1.62477
LYS_175 -3.55881 0.42515 3.48109 -0.50176 0.1103 0.31786 0.42173 -1.37227 -0 -0 -0.942 0.02139 0 0 0 0 0 0.01083 0.07619 1.77486 0 -0.04257 0 -1.5107 -0.52887 0.2758 -1.54178
LYS_176 -3.34098 0.64332 5.55032 -0.33205 0.06096 0.21258 2.61775 -2.06011 -0 -0 -6.60501 -0.37208 0 0 -0.47423 -0.69484 0 0.03536 0.12304 1.95152 0 0.12433 0 -1.5107 0.11932 0.9005 -3.051
PRO_177 -3.84492 0.55162 3.734 -0.12966 0.00677 0.09252 1.064 -1.46136 -0 -0 -1.10971 0.21221 0 0 0 0 0 -0.08527 0.00844 0.13995 0 -0.98236 0 -2.4119 -0.25032 0.97179 -3.4942
ILE_178 -4.17071 0.83831 3.59576 -0.4899 0.2475 0.09587 1.87498 -1.75672 -0 -0 -1.1477 0.36248 0 0 0 0 0 -0.03015 0.01817 0.76308 0 0.22618 0 0.73287 -0.46353 0.59908 1.29556
LYS_179 -3.21007 0.42992 4.41313 -0.49752 0.10712 0.34001 1.38902 -1.6769 -0 -0 -2.40593 0.37329 0 0 0 -0.81789 0 -0.1027 0.13925 1.89097 0 -0.0276 0 -1.5107 -0.34197 0.58827 -0.92032
ASP_180 -4.21583 0.57335 6.32016 -0.11623 0.01541 0.36076 2.79433 -2.4408 -0 -0 -5.11325 -0.13087 0 0 -0.99604 -0.81789 0 -0.04195 0.04324 0 2.16131 -0.20917 0 -2.3716 -0.55353 0.57854 -4.16007
ARG_181 -6.12745 0.64687 7.38595 -0.68872 0.16916 0.46671 2.88512 -3.04291 -0 -0 -3.74058 0.28601 0 0 -0.47423 -1.12548 0 0.07412 0.2009 2.06046 0 0.09332 0 -1.2888 1.14822 2.19512 1.12379
GLU_182 -3.61285 0.76696 2.76354 -0.22053 0.02674 0.3254 0.86134 -1.25935 -0 -0 -0.21732 -0.59373 0 0 0 0 0 -0.00228 0.02068 0 2.97901 -0.22024 0 -2.7348 1.26595 2.15525 2.30377
SER_183 -1.88204 0.10653 1.86258 -0.02785 0 0.06537 0.24608 -0.86857 -0 -0 0.08715 -0.42676 0 0 0 0 0 -0.00235 0.01089 0.03316 0 -0.55286 0.60705 -0.77834 -0.32949 0.45942 -1.39003
PHE_184 -6.04782 0.8763 0.65811 -0.58479 0.19873 0.08831 1.51205 -1.3622 -4e-05 -0.00063 -1.3966 -0.17185 0 0 0 0 0 0.00797 0.18179 0 3.16173 -0.23594 0 1.0402 0.20939 0.56429 -1.30099
ASP_185 -3.68652 0.35163 4.66876 -0.32769 0.11721 1.10428 2.16445 -2.16458 -0.03185 -0.19963 -3.48435 -2.53552 0 0 0 0 0 0.13574 0.06275 0 4.11124 -0.60039 0 -2.3716 0.35277 0.80058 -1.53273
ALA_186 -5.77094 1.17039 1.98935 -0.02212 0 0 1.87873 -2.1986 -0 -0 -2.26013 -0.36728 0 0 0 0 0 -0.0854 0 0 0 -0.41852 0 1.8394 -0.23996 0.63408 -3.851
ASN_187 -3.76942 0.33123 3.44623 -0.20303 0.02954 0.29828 1.36562 -1.83099 -4e-05 -0.00063 -1.05631 -0.35583 0 0 -0.49283 0 0 -0.07745 0.13626 0 1.67536 0.03532 0 -0.93687 -0.2862 0.51824 -1.17351
ASN_188 -4.32082 0.35684 4.9533 -0.16403 0.0116 0.24369 2.30752 -2.28341 -0.03305 -0.20367 -2.29299 -0.17754 0 0 0 0 0 0.04335 0.00747 0 1.90863 0.29181 0 -0.93687 0.49517 0.38322 0.59023
ILE_189 -6.30559 1.33039 2.01324 -0.73949 0.40874 0.29105 1.37396 -1.97578 -0 -0 -1.2658 0.33454 0 0 0 0 0 0.00325 0.09365 0.94676 0 0.0687 0 0.73287 0.44609 0.6989 -1.54452
LEU_190 -9.08668 1.64038 1.42447 -0.49035 0.1793 0.15904 1.82792 -2.03997 -0.02475 -0.1713 -1.37313 -0.05413 0 0 0 0 0 -0.0493 0.34531 1.33595 0 0.16642 0 0.18072 -0.00437 0.91173 -5.12272
LYS_191 -4.37041 0.45376 4.45677 -0.3988 0.06878 0.18839 2.01663 -1.97185 -0 -0 -1.46508 0.16869 0 0 0 0 0 -0.03483 0.06367 1.78369 0 -0.04638 0 -1.5107 -0.22072 0.65794 -0.16046
LEU_192 -3.42797 0.35011 2.18969 -0.51255 0.17808 0.13934 0.56414 -1.16015 -0.01239 -0.09098 -0.04136 0.19413 0 0 0 0 0 -0.04766 0.0798 0.17145 0 -0.07435 0 0.18072 -0.49459 0.47698 -1.33756
TYR_193 -10.1389 1.69278 3.67341 -0.71609 0.09538 0.42474 2.69841 -2.81899 -0.01182 -0.09919 -3.40352 -0.17113 0 0 0 -0.63923 0 0.14798 0.03349 0 2.04145 -0.28751 0.31396 1.2797 -0.28443 0.63028 -5.53921
GLY_194 -2.8433 0.21615 3.393 -4e-05 0 0 2.04585 -1.68055 -0 -0 -1.67522 -0.3988 0 0 0 0 0 -0.13036 0 0 0 0.37237 0 0.83697 0.11547 0.63701 0.88855
ASP_195 -2.3001 0.14877 2.81154 -0.2592 0.0919 0.8832 0.63712 -1.36553 -0 -0 -0.23091 -3.38557 0 0 0 0 0 0.02589 0.27156 0 2.48131 -0.31095 0 -2.3716 0.19562 0.36184 -2.31509
TYR_196 -9.14649 1.22443 5.06 -0.82908 0.096 0.15497 3.01678 -3.04159 -0.00951 -0.10323 -3.62008 -0.35358 0 0 0 -0.2649 0 -0.04358 0.1423 0 2.17181 0.04409 0.00671 1.2797 -0.3349 0.69807 -3.85209
ASP_197 -5.06068 0.12277 6.56918 -0.18749 0.00348 0.56778 2.95404 -2.84645 -0.00951 -0.10323 -4.42838 -0.4643 0 0 -0.46186 -1.92927 0 -0.07229 0.05863 0 3.87646 -0.49072 0 -2.3716 -0.40268 0.69501 -3.98113
PHE_198 -11.5336 1.75656 1.501 -0.59207 0.04482 0.2741 1.56756 -2.38383 -0 -0 -1.0339 0.11088 0 0 0 0 0 0.16699 0.00022 0 2.52565 -0.02723 0 1.0402 0.01374 0.42941 -6.13956
GLY_199 -3.4249 0.36518 3.86766 -0.00053 0 0 1.53333 -1.86752 -0 -0 -1.6914 -0.24532 0 0 0 0 0 -0.11152 0 0 0 -1.53858 0 0.83697 0.51662 0.81297 -0.94704
PRO_200 -2.68912 0.41569 1.25086 -0.19776 0.00452 0.14045 0.75014 -0.7329 -0 -0 -1.5426 -0.00211 0 0 -0.46038 0 0 0.08514 0.02219 0.30404 0 -0.65682 0 -2.4119 0.30072 1.01008 -4.40977
TYR_201 -9.52064 1.30087 5.03242 -0.92642 0.07194 0.1754 3.59771 -3.25052 -0.02834 -0.17665 -3.07491 -0.48805 0 0 -0.3735 0 0 0.00286 0.47185 0 2.0114 -0.22738 1.1457 1.2797 0.05469 1.06597 -1.8559
GLN_202 -6.13752 0.35656 4.5205 -0.36708 0.06621 0.21052 1.0556 -2.40273 -0.00043 -0.00216 -0.98494 -0.21578 0 0 0 -1.08599 0 -0.03674 0.04922 0 3.32934 0.31807 0 -0.18838 0.20881 0.79733 -0.50959
ILE_203 -8.703 1.63603 2.27742 -0.54119 0.50922 0.13821 2.36484 -2.24293 -0.01697 -0.09302 -1.93056 0.1546 0 0 0 0 0 0.13748 0.02004 0.36286 0 -0.45561 0 0.73287 -0.20047 0.77135 -5.07883
ASN_204 -4.27244 0.17632 3.80344 -0.18826 0.00564 0.28463 1.61053 -2.00136 -0.01026 -0.10627 -1.53542 -0.52242 0 0 0 -1.08599 0 -0.03162 0.0246 0 1.86231 0.00022 0 -0.93687 0.10901 0.76164 -2.05257
THR_205 -5.28862 0.60001 3.59541 -0.10736 0.04097 0.08489 2.07827 -2.04057 -0 -0 -1.51739 -0.58622 0 0 0 -0.73584 0 0.41183 0.00728 0.13635 0 -0.28665 2.42582 -1.0874 0.13253 0.62567 -1.51102
ILE_206 -8.47965 1.76164 1.88676 -0.49864 0.68073 0.10162 2.39044 -2.15683 -0 -0 -2.38423 0.13247 0 0 0 0 0 -0.07339 0.06735 0.44655 0 -0.62363 0 0.73287 -0.37277 1.21044 -5.17826
HIS_D_207 -7.87981 0.59539 5.95085 -0.4013 0.09923 0.4661 3.20176 -2.91877 -0.00129 -0.00356 -3.59871 -0.39831 0 0 0 -0.73584 0 0.1015 0.01662 0 2.52183 0.002 0 -0.45461 -0.16556 0.93573 -2.66675
LEU_208 -8.16048 0.57706 3.56109 -0.52715 0.09717 0.13513 2.87781 -2.62651 -0 -0 -3.52989 0.11354 0 0 0 0 0 0.04649 0.01396 0.60965 0 -0.33935 0 0.18072 -0.00914 0.68766 -6.29225
SER_209 -6.25532 0.60901 5.69073 -0.01996 0 0.01752 3.08338 -2.83142 -0.00239 -0.02054 -3.56002 0.31938 0 0 0 0 0 -0.00421 0.01068 0.75406 0 -0.18698 0.67018 -0.77834 0.05944 0.7363 -1.70848
GLN_210 -8.57069 0.96374 6.24885 -0.29484 0.05912 0.24717 3.31305 -3.22689 -0 -0 -2.92037 -0.56165 0 0 0 -0.44328 0 0.04017 0.04089 0 3.31363 0.05597 0 -0.18838 -0.06943 0.64339 -1.34955
ARG_211 -7.65939 0.64189 4.99655 -0.6123 0.15223 0.34931 2.36559 -2.56265 -0 -0 -2.11859 0.25403 0 0 0 -0.99904 0 0.11772 0.22199 2.44879 0 -0.03871 0 -1.2888 -0.40575 0.87055 -3.2666
TYR_212 -6.71632 0.59036 2.36029 -0.99107 0.17805 0.56206 1.58613 -1.7581 -0 -0 -0.5765 -0.569 0 0 0 -0.72524 0 -0.05468 0 0 2.96401 -0.24098 0.01731 1.2797 -0.36131 0.67746 -1.77783
SER_213 -3.67873 0.33102 3.48073 -0.0269 0.00016 0.04231 1.81136 -1.83525 -0.00018 -0.00105 -1.61262 -1.08887 0 0 0 0 0 -0.00393 0.01518 0.79386 0 -0.4098 0.60072 -0.77834 -0.05258 0.34975 -2.06317
THR_214 -4.52429 0.41714 2.63354 -0.11089 0.05383 0.08025 0.83879 -1.69955 -0.00522 -0.04689 -1.10444 -0.48338 0 0 0 0 0 0.05086 0.00925 0.09246 0 -0.53396 2.30662 -1.0874 -0.23792 0.43679 -2.91441
SER_215 -3.87947 0.24101 5.12148 -0.02044 0 0.01809 2.38042 -2.30768 -0 -0 -3.00051 0.00491 0 0 0 0 0 0.00104 0.02147 1.2826 0 -0.48689 0.60087 -0.77834 -0.39245 0.37465 -0.81925
GLN_216 -1.66248 0.16525 1.7397 -0.71361 0.26221 1.05706 0.48529 -0.80769 -0 -0 0.08356 -2.20236 0 0 0 0 0 -0.05383 0.00234 0 3.08635 -0.10818 0 -0.18838 -0.3727 0.19908 0.9716
ASP_217 -3.52201 0.32351 5.13569 -0.24657 0.07702 0.83514 2.52356 -2.15371 -0.00082 -0.01653 -2.67081 -1.96169 0 0 -1.42238 0 0 -0.05585 0.00016 0 2.63035 -0.3508 0 -2.3716 -0.62768 0.20665 -3.66838
GLY_218 -3.28917 0.39191 3.84685 -6e-05 0 0 1.70999 -1.81314 -0.00505 -0.04584 -1.39711 -0.37457 0 0 0 0 0 -0.15516 0 0 0 -1.49891 0 0.83697 -0.84482 0.31956 -2.31855
TYR_219 -8.54308 0.83889 6.79513 -0.72641 0.05796 0.01906 3.89846 -3.47956 -0 -0 -3.53164 -0.29313 0 0 -0.64227 0 0 0.01057 0.01431 0 2.60548 0.04572 0.0021 1.2797 -0.685 0.52656 -1.80716
TYR_220 -9.65196 0.84793 4.24091 -0.62031 0.03309 0.30731 2.81447 -2.77672 -0.00472 -0.05105 -1.46341 -0.07699 0 0 0 -0.8077 0 0.01314 0.0349 0 2.90634 0.06355 0.01681 1.2797 -0.44692 0.39645 -2.9452
ALA_221 -4.90322 0.50381 4.43955 -0.02539 0.00021 0 2.83093 -2.59953 -0.00494 -0.01447 -2.90377 -0.25402 0 0 0 0 0 -0.06956 0 0 0 0.05019 0 1.8394 -0.55017 0.14468 -1.51629
CYS_222 -4.21649 0.13835 2.56831 -0.07076 0.00036 0.04678 0.83211 -1.32098 -0 -0 0.0379 -0.17421 0 0 0 0 0 -0.04139 0.00406 0.41724 0 0.07193 0 3.6196 -0.23184 0.14863 1.8296
GLU_223 -5.13635 0.22199 5.30576 -0.4399 0.07237 0.89073 1.72456 -2.07315 -0.01612 -0.0706 -2.52623 -0.50548 0 0 0 -0.44328 0 0.07235 0.06134 0 3.7411 -0.15968 0 -2.7348 0.12355 0.19359 -1.69823
ASP_224 -5.5404 0.362 6.50489 -0.11325 0.01897 0.34443 3.40319 -2.78265 -0.01118 -0.05613 -4.27778 -1.46046 0 0 -0.51116 -0.71318 0 0.00101 0.04884 0 2.25672 -0.07872 0 -2.3716 0.07527 0.31754 -4.58365
LYS_225 -5.40606 0.61923 5.64256 -0.73026 0.24249 0.65852 2.01902 -2.53422 -0.01549 -0.14016 -5.29898 0.14655 0 0 -0.65943 -0.40984 0 -0.0088 0.14529 2.8013 0 0.12219 0 -1.5107 0.18492 0.65571 -3.47616
ILE_226 -8.93014 2.20905 3.54358 -0.65902 0.64537 0.13624 2.29292 -2.58257 -0.00476 -0.01473 -2.34473 0.31733 0 0 0 0 0 0.09283 0.27144 1.02986 0 -0.763 0 0.73287 -0.08003 0.95686 -3.15064
ASP_227 -2.73923 0.25066 3.29207 -0.10881 0.00421 0.31845 1.36521 -1.57845 -0.00398 -0.01747 -4.03835 -0.27414 0 0 0 -0.40984 0 -0.05649 0.01994 0 2.96043 0.02629 0 -2.3716 -0.16499 0.71596 -2.81013
PHE:CtermProteinFull_228 -8.52834 1.19006 3.06766 -0.7762 0.09908 0.5027 2.26647 -2.50068 -0.006 -0.01998 -4.36344 0.26258 0 0 0 0 0 0 0.07414 0 2.2013 0 0 1.0402 0.03763 1.38913 -4.0637
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 33831 DOMAINID 33015 MODEL 2 T1101
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 354.968 tmscore: 0.79313 2vfkA_202 prob: 100 ident: 18.26
ATOM      1  N   ARG A   1      -9.060 -23.714   0.640  1.00 10.760          N  
ATOM      2  CA  ARG A   1      -8.491 -22.384   0.853  1.00  9.910          C  
ATOM      3  C   ARG A   1      -7.184 -22.422   1.651  1.00  9.130          C  
ATOM      4  O   ARG A   1      -6.882 -21.500   2.409  1.00  8.580          O  
ATOM      5  CB  ARG A   1      -9.497 -21.502   1.589  1.00 14.210          C  
ATOM      6  CG  ARG A   1     -10.755 -21.136   0.811  1.00 14.210          C  
ATOM      7  CD  ARG A   1     -11.601 -20.224   1.595  1.00 14.210          C  
ATOM      8  NE  ARG A   1     -12.834 -19.892   0.910  1.00 14.210          N  
ATOM      9  CZ  ARG A   1     -13.797 -19.103   1.431  1.00 14.210          C  
ATOM     10  NH1 ARG A   1     -13.631 -18.586   2.633  1.00 14.210          N  
ATOM     11  NH2 ARG A   1     -14.900 -18.864   0.738  1.00 14.210          N  
ATOM     12 1H   ARG A   1     -10.053 -23.633   0.483  1.00 12.910          H  
ATOM     13 2H   ARG A   1      -8.632 -24.146  -0.166  1.00 12.910          H  
ATOM     14 3H   ARG A   1      -8.900 -24.287   1.458  1.00 12.910          H  
ATOM     15  HA  ARG A   1      -8.288 -21.939  -0.122  1.00 11.890          H  
ATOM     16 1HB  ARG A   1      -9.837 -22.041   2.469  1.00 17.060          H  
ATOM     17 2HB  ARG A   1      -9.043 -20.602   1.947  1.00 17.060          H  
ATOM     18 1HG  ARG A   1     -10.482 -20.631  -0.117  1.00 17.060          H  
ATOM     19 2HG  ARG A   1     -11.338 -22.025   0.584  1.00 17.060          H  
ATOM     20 1HD  ARG A   1     -11.852 -20.691   2.544  1.00 17.060          H  
ATOM     21 2HD  ARG A   1     -11.046 -19.298   1.774  1.00 17.060          H  
ATOM     22  HE  ARG A   1     -12.990 -20.299  -0.007  1.00 17.060          H  
ATOM     23 1HH1 ARG A   1     -12.791 -18.786   3.157  1.00 17.060          H  
ATOM     24 2HH1 ARG A   1     -14.355 -17.992   3.071  1.00 17.060          H  
ATOM     25 1HH2 ARG A   1     -15.019 -19.267  -0.180  1.00 17.060          H  
ATOM     26 2HH2 ARG A   1     -15.640 -18.295   1.128  1.00 17.060          H  
ATOM     27  N   ARG A   2      -6.351 -23.438   1.420  1.00  9.240          N  
ATOM     28  CA  ARG A   2      -5.111 -23.593   2.196  1.00  8.790          C  
ATOM     29  C   ARG A   2      -4.156 -22.403   2.104  1.00  7.830          C  
ATOM     30  O   ARG A   2      -3.465 -22.079   3.070  1.00  7.770          O  
ATOM     31  CB  ARG A   2      -4.369 -24.857   1.778  1.00 12.490          C  
ATOM     32  CG  ARG A   2      -5.034 -26.164   2.230  1.00 12.490          C  
ATOM     33  CD  ARG A   2      -4.132 -27.354   2.077  1.00 12.490          C  
ATOM     34  NE  ARG A   2      -3.813 -27.654   0.675  1.00 12.490          N  
ATOM     35  CZ  ARG A   2      -4.549 -28.438  -0.155  1.00 12.490          C  
ATOM     36  NH1 ARG A   2      -5.666 -29.008   0.263  1.00 12.490          N  
ATOM     37  NH2 ARG A   2      -4.140 -28.634  -1.398  1.00 12.490          N  
ATOM     38  H   ARG A   2      -6.585 -24.147   0.742  1.00 11.090          H  
ATOM     39  HA  ARG A   2      -5.390 -23.709   3.244  1.00 10.550          H  
ATOM     40 1HB  ARG A   2      -4.283 -24.886   0.693  1.00 14.980          H  
ATOM     41 2HB  ARG A   2      -3.358 -24.834   2.184  1.00 14.980          H  
ATOM     42 1HG  ARG A   2      -5.309 -26.080   3.280  1.00 14.980          H  
ATOM     43 2HG  ARG A   2      -5.928 -26.334   1.635  1.00 14.980          H  
ATOM     44 1HD  ARG A   2      -3.196 -27.151   2.597  1.00 14.980          H  
ATOM     45 2HD  ARG A   2      -4.599 -28.227   2.525  1.00 14.980          H  
ATOM     46  HE  ARG A   2      -2.964 -27.251   0.299  1.00 14.980          H  
ATOM     47 1HH1 ARG A   2      -5.987 -28.870   1.208  1.00 14.980          H  
ATOM     48 2HH1 ARG A   2      -6.202 -29.590  -0.365  1.00 14.980          H  
ATOM     49 1HH2 ARG A   2      -3.285 -28.201  -1.723  1.00 14.980          H  
ATOM     50 2HH2 ARG A   2      -4.676 -29.216  -2.025  1.00 14.980          H  
ATOM     51  N   ARG A   3      -4.091 -21.772   0.937  1.00  7.270          N  
ATOM     52  CA  ARG A   3      -3.202 -20.640   0.721  1.00  6.450          C  
ATOM     53  C   ARG A   3      -3.981 -19.387   0.342  1.00  5.370          C  
ATOM     54  O   ARG A   3      -3.478 -18.542  -0.399  1.00  4.860          O  
ATOM     55  CB  ARG A   3      -2.196 -20.962  -0.372  1.00  9.360          C  
ATOM     56  CG  ARG A   3      -1.272 -22.134  -0.063  1.00  9.360          C  
ATOM     57  CD  ARG A   3      -0.312 -22.387  -1.168  1.00  9.360          C  
ATOM     58  NE  ARG A   3       0.578 -23.511  -0.874  1.00  9.360          N  
ATOM     59  CZ  ARG A   3       1.565 -23.958  -1.686  1.00  9.360          C  
ATOM     60  NH1 ARG A   3       1.789 -23.376  -2.848  1.00  9.360          N  
ATOM     61  NH2 ARG A   3       2.310 -24.987  -1.309  1.00  9.360          N  
ATOM     62  H   ARG A   3      -4.671 -22.087   0.173  1.00  8.720          H  
ATOM     63  HA  ARG A   3      -2.662 -20.438   1.645  1.00  7.740          H  
ATOM     64 1HB  ARG A   3      -2.725 -21.185  -1.296  1.00 11.230          H  
ATOM     65 2HB  ARG A   3      -1.568 -20.090  -0.555  1.00 11.230          H  
ATOM     66 1HG  ARG A   3      -0.709 -21.922   0.845  1.00 11.230          H  
ATOM     67 2HG  ARG A   3      -1.865 -23.036   0.083  1.00 11.230          H  
ATOM     68 1HD  ARG A   3      -0.867 -22.615  -2.079  1.00 11.230          H  
ATOM     69 2HD  ARG A   3       0.296 -21.496  -1.322  1.00 11.230          H  
ATOM     70  HE  ARG A   3       0.445 -23.988   0.009  1.00 11.230          H  
ATOM     71 1HH1 ARG A   3       1.225 -22.594  -3.143  1.00 11.230          H  
ATOM     72 2HH1 ARG A   3       2.527 -23.715  -3.450  1.00 11.230          H  
ATOM     73 1HH2 ARG A   3       2.142 -25.436  -0.419  1.00 11.230          H  
ATOM     74 2HH2 ARG A   3       3.048 -25.325  -1.910  1.00 11.230          H  
ATOM     75  N   GLN A   4      -5.225 -19.280   0.803  1.00  5.250          N  
ATOM     76  CA  GLN A   4      -6.053 -18.132   0.456  1.00  4.440          C  
ATOM     77  C   GLN A   4      -5.365 -16.819   0.882  1.00  3.540          C  
ATOM     78  O   GLN A   4      -4.984 -16.675   2.050  1.00  3.880          O  
ATOM     79  CB  GLN A   4      -7.405 -18.255   1.141  1.00  6.540          C  
ATOM     80  CG  GLN A   4      -8.468 -17.215   0.778  1.00  6.540          C  
ATOM     81  CD  GLN A   4      -8.965 -17.434  -0.640  1.00  6.540          C  
ATOM     82  OE1 GLN A   4      -9.152 -18.582  -1.043  1.00  6.540          O  
ATOM     83  NE2 GLN A   4      -9.176 -16.371  -1.399  1.00  6.540          N  
ATOM     84  H   GLN A   4      -5.600 -20.010   1.422  1.00  6.300          H  
ATOM     85  HA  GLN A   4      -6.208 -18.170  -0.616  1.00  5.330          H  
ATOM     86 1HB  GLN A   4      -7.804 -19.204   0.871  1.00  7.850          H  
ATOM     87 2HB  GLN A   4      -7.258 -18.262   2.205  1.00  7.850          H  
ATOM     88 1HG  GLN A   4      -9.309 -17.323   1.456  1.00  7.850          H  
ATOM     89 2HG  GLN A   4      -8.048 -16.209   0.862  1.00  7.850          H  
ATOM     90 1HE2 GLN A   4      -9.494 -16.481  -2.348  1.00  7.850          H  
ATOM     91 2HE2 GLN A   4      -9.006 -15.451  -1.041  1.00  7.850          H  
ATOM     92  N   PRO A   5      -5.205 -15.824  -0.011  1.00  2.600          N  
ATOM     93  CA  PRO A   5      -4.563 -14.550   0.246  1.00  2.140          C  
ATOM     94  C   PRO A   5      -5.401 -13.560   1.031  1.00  2.120          C  
ATOM     95  O   PRO A   5      -5.862 -12.575   0.470  1.00  2.270          O  
ATOM     96  CB  PRO A   5      -4.269 -14.035  -1.169  1.00  3.210          C  
ATOM     97  CG  PRO A   5      -5.372 -14.606  -2.008  1.00  3.210          C  
ATOM     98  CD  PRO A   5      -5.596 -15.996  -1.431  1.00  3.210          C  
ATOM     99  HA  PRO A   5      -3.618 -14.741   0.780  1.00  2.570          H  
ATOM    100 1HB  PRO A   5      -4.244 -12.934  -1.176  1.00  3.850          H  
ATOM    101 2HB  PRO A   5      -3.274 -14.375  -1.490  1.00  3.850          H  
ATOM    102 1HG  PRO A   5      -6.267 -13.969  -1.940  1.00  3.850          H  
ATOM    103 2HG  PRO A   5      -5.073 -14.623  -3.070  1.00  3.850          H  
ATOM    104 1HD  PRO A   5      -6.620 -16.241  -1.544  1.00  3.850          H  
ATOM    105 2HD  PRO A   5      -4.929 -16.728  -1.923  1.00  3.850          H  
ATOM    106  N   PHE A   6      -5.615 -13.829   2.309  1.00  2.470          N  
ATOM    107  CA  PHE A   6      -6.401 -12.917   3.158  1.00  2.330          C  
ATOM    108  C   PHE A   6      -5.676 -11.562   3.278  1.00  1.530          C  
ATOM    109  O   PHE A   6      -4.451 -11.523   3.460  1.00  1.840          O  
ATOM    110  CB  PHE A   6      -6.639 -13.541   4.527  1.00  3.320          C  
ATOM    111  CG  PHE A   6      -7.700 -14.624   4.521  1.00  3.320          C  
ATOM    112  CD1 PHE A   6      -7.400 -15.961   4.363  1.00  3.320          C  
ATOM    113  CD2 PHE A   6      -9.002 -14.281   4.707  1.00  3.320          C  
ATOM    114  CE1 PHE A   6      -8.411 -16.916   4.393  1.00  3.320          C  
ATOM    115  CE2 PHE A   6     -10.020 -15.217   4.736  1.00  3.320          C  
ATOM    116  CZ  PHE A   6      -9.724 -16.535   4.578  1.00  3.320          C  
ATOM    117  H   PHE A   6      -5.233 -14.711   2.667  1.00  2.960          H  
ATOM    118  HA  PHE A   6      -7.368 -12.760   2.701  1.00  2.800          H  
ATOM    119 1HB  PHE A   6      -5.713 -13.972   4.897  1.00  3.980          H  
ATOM    120 2HB  PHE A   6      -6.946 -12.766   5.228  1.00  3.980          H  
ATOM    121  HD1 PHE A   6      -6.360 -16.272   4.217  1.00  3.980          H  
ATOM    122  HD2 PHE A   6      -9.219 -13.245   4.843  1.00  3.980          H  
ATOM    123  HE1 PHE A   6      -8.163 -17.971   4.275  1.00  3.980          H  
ATOM    124  HE2 PHE A   6     -11.058 -14.907   4.896  1.00  3.980          H  
ATOM    125  HZ  PHE A   6     -10.521 -17.282   4.608  1.00  3.980          H  
ATOM    126  N   THR A   7      -6.425 -10.446   3.162  1.00  1.060          N  
ATOM    127  CA  THR A   7      -5.826  -9.099   3.195  1.00  0.740          C  
ATOM    128  C   THR A   7      -6.439  -8.067   4.153  1.00  0.700          C  
ATOM    129  O   THR A   7      -5.761  -7.097   4.517  1.00  0.760          O  
ATOM    130  CB  THR A   7      -5.881  -8.477   1.792  1.00  1.160          C  
ATOM    131  OG1 THR A   7      -7.255  -8.394   1.373  1.00  1.160          O  
ATOM    132  CG2 THR A   7      -5.116  -9.285   0.798  1.00  1.160          C  
ATOM    133  H   THR A   7      -7.436 -10.535   3.076  1.00  1.270          H  
ATOM    134  HA  THR A   7      -4.779  -9.215   3.477  1.00  0.890          H  
ATOM    135  HB  THR A   7      -5.460  -7.474   1.836  1.00  1.400          H  
ATOM    136  HG1 THR A   7      -7.289  -7.847   0.554  1.00  1.400          H  
ATOM    137 1HG2 THR A   7      -5.177  -8.804  -0.173  1.00  1.400          H  
ATOM    138 2HG2 THR A   7      -4.074  -9.357   1.106  1.00  1.400          H  
ATOM    139 3HG2 THR A   7      -5.538 -10.259   0.735  1.00  1.400          H  
ATOM    140  N   HIS A   8      -7.700  -8.254   4.529  1.00  0.650          N  
ATOM    141  CA  HIS A   8      -8.482  -7.344   5.378  1.00  0.640          C  
ATOM    142  C   HIS A   8      -9.262  -8.159   6.393  1.00  0.570          C  
ATOM    143  O   HIS A   8      -9.506  -9.350   6.173  1.00  0.600          O  
ATOM    144  CB  HIS A   8      -9.409  -6.431   4.542  1.00  0.900          C  
ATOM    145  CG  HIS A   8      -8.692  -5.298   3.758  1.00  0.900          C  
ATOM    146  ND1 HIS A   8      -8.699  -3.983   4.186  1.00  0.900          N  
ATOM    147  CD2 HIS A   8      -7.939  -5.306   2.635  1.00  0.900          C  
ATOM    148  CE1 HIS A   8      -7.980  -3.245   3.360  1.00  0.900          C  
ATOM    149  NE2 HIS A   8      -7.504  -4.025   2.419  1.00  0.900          N  
ATOM    150  H   HIS A   8      -8.181  -9.078   4.177  1.00  0.780          H  
ATOM    151  HA  HIS A   8      -7.816  -6.701   5.942  1.00  0.770          H  
ATOM    152 1HB  HIS A   8      -9.948  -7.046   3.832  1.00  1.080          H  
ATOM    153 2HB  HIS A   8     -10.142  -5.972   5.201  1.00  1.080          H  
ATOM    154  HD2 HIS A   8      -7.704  -6.152   2.030  1.00  1.080          H  
ATOM    155  HE1 HIS A   8      -7.798  -2.171   3.450  1.00  1.080          H  
ATOM    156  HE2 HIS A   8      -6.898  -3.741   1.658  1.00  1.080          H  
ATOM    157  N   PHE A   9      -9.659  -7.535   7.497  1.00  0.510          N  
ATOM    158  CA  PHE A   9     -10.433  -8.229   8.514  1.00  0.460          C  
ATOM    159  C   PHE A   9     -11.378  -7.333   9.305  1.00  0.420          C  
ATOM    160  O   PHE A   9     -11.280  -6.102   9.287  1.00  0.440          O  
ATOM    161  CB  PHE A   9      -9.461  -8.941   9.461  1.00  0.660          C  
ATOM    162  CG  PHE A   9      -8.562  -8.029  10.270  1.00  0.660          C  
ATOM    163  CD1 PHE A   9      -8.894  -7.695  11.566  1.00  0.660          C  
ATOM    164  CD2 PHE A   9      -7.387  -7.496   9.740  1.00  0.660          C  
ATOM    165  CE1 PHE A   9      -8.071  -6.871  12.313  1.00  0.660          C  
ATOM    166  CE2 PHE A   9      -6.587  -6.672  10.507  1.00  0.660          C  
ATOM    167  CZ  PHE A   9      -6.932  -6.368  11.784  1.00  0.660          C  
ATOM    168  H   PHE A   9      -9.408  -6.557   7.625  1.00  0.610          H  
ATOM    169  HA  PHE A   9     -11.049  -8.972   8.014  1.00  0.550          H  
ATOM    170 1HB  PHE A   9     -10.032  -9.548  10.163  1.00  0.800          H  
ATOM    171 2HB  PHE A   9      -8.831  -9.615   8.887  1.00  0.800          H  
ATOM    172  HD1 PHE A   9      -9.808  -8.104  12.001  1.00  0.800          H  
ATOM    173  HD2 PHE A   9      -7.101  -7.737   8.717  1.00  0.800          H  
ATOM    174  HE1 PHE A   9      -8.325  -6.627  13.331  1.00  0.800          H  
ATOM    175  HE2 PHE A   9      -5.674  -6.260  10.111  1.00  0.800          H  
ATOM    176  HZ  PHE A   9      -6.293  -5.727  12.383  1.00  0.800          H  
ATOM    177  N   ILE A  10     -12.313  -7.972  10.001  1.00  0.400          N  
ATOM    178  CA  ILE A  10     -13.283  -7.261  10.811  1.00  0.390          C  
ATOM    179  C   ILE A  10     -12.946  -7.464  12.265  1.00  0.360          C  
ATOM    180  O   ILE A  10     -12.783  -8.606  12.732  1.00  0.380          O  
ATOM    181  CB  ILE A  10     -14.720  -7.732  10.519  1.00  0.550          C  
ATOM    182  CG1 ILE A  10     -14.990  -7.680   9.034  1.00  0.550          C  
ATOM    183  CG2 ILE A  10     -15.720  -6.858  11.261  1.00  0.550          C  
ATOM    184  CD1 ILE A  10     -14.841  -6.323   8.361  1.00  0.550          C  
ATOM    185  H   ILE A  10     -12.328  -8.991   9.981  1.00  0.480          H  
ATOM    186  HA  ILE A  10     -13.208  -6.199  10.611  1.00  0.470          H  
ATOM    187  HB  ILE A  10     -14.835  -8.769  10.831  1.00  0.660          H  
ATOM    188 1HG1 ILE A  10     -14.311  -8.366   8.574  1.00  0.660          H  
ATOM    189 2HG1 ILE A  10     -15.993  -8.037   8.868  1.00  0.660          H  
ATOM    190 1HG2 ILE A  10     -16.716  -7.200  11.039  1.00  0.660          H  
ATOM    191 2HG2 ILE A  10     -15.541  -6.928  12.305  1.00  0.660          H  
ATOM    192 3HG2 ILE A  10     -15.620  -5.819  10.963  1.00  0.660          H  
ATOM    193 1HD1 ILE A  10     -15.045  -6.439   7.314  1.00  0.660          H  
ATOM    194 2HD1 ILE A  10     -15.522  -5.602   8.768  1.00  0.660          H  
ATOM    195 3HD1 ILE A  10     -13.841  -5.966   8.479  1.00  0.660          H  
ATOM    196  N   SER A  11     -12.844  -6.346  12.970  1.00  0.360          N  
ATOM    197  CA  SER A  11     -12.439  -6.352  14.363  1.00  0.370          C  
ATOM    198  C   SER A  11     -13.010  -5.259  15.236  1.00  0.390          C  
ATOM    199  O   SER A  11     -13.579  -4.265  14.772  1.00  0.410          O  
ATOM    200  CB  SER A  11     -10.948  -6.215  14.423  1.00  0.510          C  
ATOM    201  OG  SER A  11     -10.538  -4.964  13.921  1.00  0.510          O  
ATOM    202  H   SER A  11     -13.006  -5.457  12.483  1.00  0.430          H  
ATOM    203  HA  SER A  11     -12.738  -7.308  14.789  1.00  0.440          H  
ATOM    204 1HB  SER A  11     -10.624  -6.305  15.442  1.00  0.620          H  
ATOM    205 2HB  SER A  11     -10.506  -7.014  13.871  1.00  0.620          H  
ATOM    206  HG  SER A  11      -9.588  -5.016  13.830  1.00  0.620          H  
ATOM    207  N   ILE A  12     -12.865  -5.475  16.533  1.00  0.400          N  
ATOM    208  CA  ILE A  12     -13.237  -4.490  17.529  1.00  0.450          C  
ATOM    209  C   ILE A  12     -12.012  -4.100  18.354  1.00  0.420          C  
ATOM    210  O   ILE A  12     -11.602  -4.876  19.219  1.00  0.420          O  
ATOM    211  CB  ILE A  12     -14.291  -5.052  18.486  1.00  0.610          C  
ATOM    212  CG1 ILE A  12     -15.533  -5.479  17.703  1.00  0.610          C  
ATOM    213  CG2 ILE A  12     -14.621  -3.997  19.528  1.00  0.610          C  
ATOM    214  CD1 ILE A  12     -16.525  -6.333  18.487  1.00  0.610          C  
ATOM    215  H   ILE A  12     -12.427  -6.362  16.805  1.00  0.480          H  
ATOM    216  HA  ILE A  12     -13.676  -3.626  17.036  1.00  0.540          H  
ATOM    217  HB  ILE A  12     -13.910  -5.902  18.982  1.00  0.730          H  
ATOM    218 1HG1 ILE A  12     -16.040  -4.575  17.380  1.00  0.730          H  
ATOM    219 2HG1 ILE A  12     -15.227  -6.026  16.831  1.00  0.730          H  
ATOM    220 1HG2 ILE A  12     -15.333  -4.377  20.201  1.00  0.730          H  
ATOM    221 2HG2 ILE A  12     -13.737  -3.727  20.078  1.00  0.730          H  
ATOM    222 3HG2 ILE A  12     -15.019  -3.110  19.044  1.00  0.730          H  
ATOM    223 1HD1 ILE A  12     -17.381  -6.566  17.867  1.00  0.730          H  
ATOM    224 2HD1 ILE A  12     -16.042  -7.260  18.805  1.00  0.730          H  
ATOM    225 3HD1 ILE A  12     -16.858  -5.808  19.330  1.00  0.730          H  
ATOM    226  N   PRO A  13     -11.403  -2.929  18.144  1.00  0.460          N  
ATOM    227  CA  PRO A  13     -10.247  -2.459  18.876  1.00  0.450          C  
ATOM    228  C   PRO A  13     -10.656  -2.405  20.316  1.00  0.440          C  
ATOM    229  O   PRO A  13     -11.832  -2.127  20.577  1.00  0.490          O  
ATOM    230  CB  PRO A  13     -10.000  -1.070  18.286  1.00  0.680          C  
ATOM    231  CG  PRO A  13     -10.635  -1.127  16.914  1.00  0.680          C  
ATOM    232  CD  PRO A  13     -11.844  -2.024  17.088  1.00  0.680          C  
ATOM    233  HA  PRO A  13      -9.389  -3.123  18.730  1.00  0.540          H  
ATOM    234 1HB  PRO A  13     -10.443  -0.303  18.941  1.00  0.810          H  
ATOM    235 2HB  PRO A  13      -8.918  -0.868  18.250  1.00  0.810          H  
ATOM    236 1HG  PRO A  13     -10.909  -0.113  16.577  1.00  0.810          H  
ATOM    237 2HG  PRO A  13      -9.923  -1.524  16.175  1.00  0.810          H  
ATOM    238 1HD  PRO A  13     -12.719  -1.447  17.428  1.00  0.810          H  
ATOM    239 2HD  PRO A  13     -12.018  -2.553  16.136  1.00  0.810          H  
ATOM    240  N   VAL A  14      -9.731  -2.658  21.226  1.00  0.450          N  
ATOM    241  CA  VAL A  14     -10.058  -2.581  22.633  1.00  0.490          C  
ATOM    242  C   VAL A  14      -9.670  -1.231  23.206  1.00  0.480          C  
ATOM    243  O   VAL A  14      -8.507  -0.841  23.199  1.00  0.520          O  
ATOM    244  CB  VAL A  14      -9.404  -3.740  23.412  1.00  0.670          C  
ATOM    245  CG1 VAL A  14      -9.702  -3.620  24.902  1.00  0.670          C  
ATOM    246  CG2 VAL A  14      -9.969  -5.070  22.891  1.00  0.670          C  
ATOM    247  H   VAL A  14      -8.778  -2.900  20.932  1.00  0.540          H  
ATOM    248  HA  VAL A  14     -11.125  -2.696  22.733  1.00  0.590          H  
ATOM    249  HB  VAL A  14      -8.321  -3.715  23.268  1.00  0.800          H  
ATOM    250 1HG1 VAL A  14      -9.240  -4.452  25.411  1.00  0.800          H  
ATOM    251 2HG1 VAL A  14      -9.292  -2.696  25.295  1.00  0.800          H  
ATOM    252 3HG1 VAL A  14     -10.777  -3.647  25.066  1.00  0.800          H  
ATOM    253 1HG2 VAL A  14      -9.513  -5.895  23.427  1.00  0.800          H  
ATOM    254 2HG2 VAL A  14     -11.047  -5.093  23.037  1.00  0.800          H  
ATOM    255 3HG2 VAL A  14      -9.757  -5.165  21.852  1.00  0.800          H  
ATOM    256  N   ASN A  15     -10.672  -0.518  23.705  1.00  0.550          N  
ATOM    257  CA  ASN A  15     -10.511   0.818  24.255  1.00  0.650          C  
ATOM    258  C   ASN A  15     -10.662   0.835  25.774  1.00  0.670          C  
ATOM    259  O   ASN A  15     -10.845   1.890  26.380  1.00  0.910          O  
ATOM    260  CB  ASN A  15     -11.513   1.745  23.612  1.00  0.870          C  
ATOM    261  CG  ASN A  15     -11.243   1.956  22.156  1.00  0.870          C  
ATOM    262  OD1 ASN A  15     -10.358   2.730  21.768  1.00  0.870          O  
ATOM    263  ND2 ASN A  15     -11.991   1.270  21.330  1.00  0.870          N  
ATOM    264  H   ASN A  15     -11.602  -0.916  23.658  1.00  0.660          H  
ATOM    265  HA  ASN A  15      -9.503   1.168  24.025  1.00  0.780          H  
ATOM    266 1HB  ASN A  15     -12.513   1.343  23.722  1.00  1.040          H  
ATOM    267 2HB  ASN A  15     -11.490   2.709  24.114  1.00  1.040          H  
ATOM    268 1HD2 ASN A  15     -11.872   1.374  20.343  1.00  1.040          H  
ATOM    269 2HD2 ASN A  15     -12.684   0.630  21.686  1.00  1.040          H  
ATOM    270  N   SER A  16     -10.590  -0.341  26.375  1.00  0.590          N  
ATOM    271  CA  SER A  16     -10.685  -0.480  27.819  1.00  0.620          C  
ATOM    272  C   SER A  16      -9.307  -0.321  28.426  1.00  0.620          C  
ATOM    273  O   SER A  16      -8.418  -1.151  28.189  1.00  0.580          O  
ATOM    274  CB  SER A  16     -11.260  -1.829  28.181  1.00  0.860          C  
ATOM    275  OG  SER A  16     -11.250  -2.045  29.553  1.00  0.860          O  
ATOM    276  H   SER A  16     -10.452  -1.157  25.800  1.00  0.710          H  
ATOM    277  HA  SER A  16     -11.336   0.301  28.211  1.00  0.740          H  
ATOM    278 1HB  SER A  16     -12.253  -1.887  27.843  1.00  1.030          H  
ATOM    279 2HB  SER A  16     -10.698  -2.595  27.685  1.00  1.030          H  
ATOM    280  HG  SER A  16     -11.820  -2.843  29.714  1.00  1.030          H  
ATOM    281  N   GLN A  17      -9.109   0.751  29.202  1.00  0.710          N  
ATOM    282  CA  GLN A  17      -7.787   0.988  29.753  1.00  0.730          C  
ATOM    283  C   GLN A  17      -7.367  -0.199  30.636  1.00  0.700          C  
ATOM    284  O   GLN A  17      -6.256  -0.697  30.472  1.00  0.680          O  
ATOM    285  CB  GLN A  17      -7.722   2.339  30.497  1.00  1.010          C  
ATOM    286  CG  GLN A  17      -6.340   2.758  30.992  1.00  1.010          C  
ATOM    287  CD  GLN A  17      -5.376   3.128  29.874  1.00  1.010          C  
ATOM    288  OE1 GLN A  17      -5.758   3.865  28.954  1.00  1.010          O  
ATOM    289  NE2 GLN A  17      -4.140   2.656  29.948  1.00  1.010          N  
ATOM    290  H   GLN A  17      -9.868   1.403  29.357  1.00  0.850          H  
ATOM    291  HA  GLN A  17      -7.086   1.055  28.930  1.00  0.880          H  
ATOM    292 1HB  GLN A  17      -8.061   3.123  29.820  1.00  1.220          H  
ATOM    293 2HB  GLN A  17      -8.368   2.371  31.342  1.00  1.220          H  
ATOM    294 1HG  GLN A  17      -6.444   3.616  31.650  1.00  1.220          H  
ATOM    295 2HG  GLN A  17      -5.896   1.926  31.542  1.00  1.220          H  
ATOM    296 1HE2 GLN A  17      -3.466   2.888  29.250  1.00  1.220          H  
ATOM    297 2HE2 GLN A  17      -3.854   2.035  30.723  1.00  1.220          H  
ATOM    298  N   PRO A  18      -8.234  -0.773  31.513  1.00  0.740          N  
ATOM    299  CA  PRO A  18      -7.885  -1.936  32.302  1.00  0.740          C  
ATOM    300  C   PRO A  18      -7.342  -3.101  31.476  1.00  0.650          C  
ATOM    301  O   PRO A  18      -6.470  -3.821  31.961  1.00  0.650          O  
ATOM    302  CB  PRO A  18      -9.219  -2.298  32.968  1.00  1.110          C  
ATOM    303  CG  PRO A  18      -9.938  -0.977  33.106  1.00  1.110          C  
ATOM    304  CD  PRO A  18      -9.594  -0.219  31.848  1.00  1.110          C  
ATOM    305  HA  PRO A  18      -7.146  -1.632  33.058  1.00  0.890          H  
ATOM    306 1HB  PRO A  18      -9.766  -3.022  32.339  1.00  1.330          H  
ATOM    307 2HB  PRO A  18      -9.031  -2.790  33.935  1.00  1.330          H  
ATOM    308 1HG  PRO A  18     -11.024  -1.151  33.211  1.00  1.330          H  
ATOM    309 2HG  PRO A  18      -9.608  -0.455  34.016  1.00  1.330          H  
ATOM    310 1HD  PRO A  18     -10.339  -0.461  31.105  1.00  1.330          H  
ATOM    311 2HD  PRO A  18      -9.579   0.824  32.091  1.00  1.330          H  
ATOM    312  N   ILE A  19      -7.801  -3.289  30.225  1.00  0.600          N  
ATOM    313  CA  ILE A  19      -7.286  -4.411  29.477  1.00  0.560          C  
ATOM    314  C   ILE A  19      -5.892  -4.123  29.010  1.00  0.520          C  
ATOM    315  O   ILE A  19      -4.986  -4.914  29.269  1.00  0.500          O  
ATOM    316  CB  ILE A  19      -8.186  -4.843  28.307  1.00  0.800          C  
ATOM    317  CG1 ILE A  19      -9.517  -5.424  28.886  1.00  0.800          C  
ATOM    318  CG2 ILE A  19      -7.448  -5.856  27.428  1.00  0.800          C  
ATOM    319  CD1 ILE A  19     -10.597  -5.680  27.858  1.00  0.800          C  
ATOM    320  H   ILE A  19      -8.475  -2.675  29.768  1.00  0.720          H  
ATOM    321  HA  ILE A  19      -7.232  -5.264  30.151  1.00  0.670          H  
ATOM    322  HB  ILE A  19      -8.451  -3.966  27.718  1.00  0.960          H  
ATOM    323 1HG1 ILE A  19      -9.306  -6.360  29.405  1.00  0.960          H  
ATOM    324 2HG1 ILE A  19      -9.915  -4.713  29.613  1.00  0.960          H  
ATOM    325 1HG2 ILE A  19      -8.066  -6.175  26.602  1.00  0.960          H  
ATOM    326 2HG2 ILE A  19      -6.535  -5.428  27.019  1.00  0.960          H  
ATOM    327 3HG2 ILE A  19      -7.205  -6.695  28.046  1.00  0.960          H  
ATOM    328 1HD1 ILE A  19     -11.488  -6.057  28.351  1.00  0.960          H  
ATOM    329 2HD1 ILE A  19     -10.828  -4.775  27.358  1.00  0.960          H  
ATOM    330 3HD1 ILE A  19     -10.268  -6.408  27.133  1.00  0.960          H  
ATOM    331  N   GLN A  20      -5.673  -2.985  28.350  1.00  0.560          N  
ATOM    332  CA  GLN A  20      -4.300  -2.761  27.913  1.00  0.590          C  
ATOM    333  C   GLN A  20      -3.337  -2.711  29.113  1.00  0.580          C  
ATOM    334  O   GLN A  20      -2.189  -3.144  28.984  1.00  0.590          O  
ATOM    335  CB  GLN A  20      -4.173  -1.505  27.040  1.00  0.810          C  
ATOM    336  CG  GLN A  20      -4.436  -0.215  27.751  1.00  0.810          C  
ATOM    337  CD  GLN A  20      -4.371   0.988  26.849  1.00  0.810          C  
ATOM    338  OE1 GLN A  20      -3.293   1.362  26.384  1.00  0.810          O  
ATOM    339  NE2 GLN A  20      -5.522   1.607  26.590  1.00  0.810          N  
ATOM    340  H   GLN A  20      -6.448  -2.333  28.176  1.00  0.670          H  
ATOM    341  HA  GLN A  20      -4.009  -3.603  27.291  1.00  0.710          H  
ATOM    342 1HB  GLN A  20      -3.168  -1.456  26.622  1.00  0.980          H  
ATOM    343 2HB  GLN A  20      -4.869  -1.575  26.203  1.00  0.980          H  
ATOM    344 1HG  GLN A  20      -5.425  -0.266  28.160  1.00  0.980          H  
ATOM    345 2HG  GLN A  20      -3.710  -0.072  28.554  1.00  0.980          H  
ATOM    346 1HE2 GLN A  20      -5.547   2.422  26.012  1.00  0.980          H  
ATOM    347 2HE2 GLN A  20      -6.379   1.263  26.972  1.00  0.980          H  
ATOM    348  N   ASP A  21      -3.813  -2.287  30.302  1.00  0.600          N  
ATOM    349  CA  ASP A  21      -2.938  -2.231  31.467  1.00  0.620          C  
ATOM    350  C   ASP A  21      -2.549  -3.630  31.923  1.00  0.600          C  
ATOM    351  O   ASP A  21      -1.379  -3.870  32.246  1.00  0.630          O  
ATOM    352  CB  ASP A  21      -3.616  -1.513  32.637  1.00  0.860          C  
ATOM    353  CG  ASP A  21      -3.790  -0.001  32.450  1.00  0.860          C  
ATOM    354  OD1 ASP A  21      -3.162   0.580  31.590  1.00  0.860          O  
ATOM    355  OD2 ASP A  21      -4.565   0.561  33.180  1.00  0.860          O  
ATOM    356  H   ASP A  21      -4.769  -1.918  30.373  1.00  0.720          H  
ATOM    357  HA  ASP A  21      -2.033  -1.688  31.194  1.00  0.740          H  
ATOM    358 1HB  ASP A  21      -4.604  -1.949  32.782  1.00  1.030          H  
ATOM    359 2HB  ASP A  21      -3.049  -1.694  33.550  1.00  1.030          H  
ATOM    360  N   LYS A  22      -3.508  -4.565  31.895  1.00  0.560          N  
ATOM    361  CA  LYS A  22      -3.250  -5.945  32.282  1.00  0.560          C  
ATOM    362  C   LYS A  22      -2.419  -6.649  31.213  1.00  0.560          C  
ATOM    363  O   LYS A  22      -1.602  -7.510  31.538  1.00  0.620          O  
ATOM    364  CB  LYS A  22      -4.559  -6.664  32.589  1.00  0.780          C  
ATOM    365  CG  LYS A  22      -5.306  -6.129  33.864  1.00  0.780          C  
ATOM    366  CD  LYS A  22      -4.550  -6.385  35.156  1.00  0.780          C  
ATOM    367  CE  LYS A  22      -5.278  -5.844  36.368  1.00  0.780          C  
ATOM    368  NZ  LYS A  22      -4.474  -6.049  37.630  1.00  0.780          N  
ATOM    369  H   LYS A  22      -4.471  -4.280  31.672  1.00  0.670          H  
ATOM    370  HA  LYS A  22      -2.645  -5.942  33.183  1.00  0.670          H  
ATOM    371 1HB  LYS A  22      -5.241  -6.542  31.740  1.00  0.940          H  
ATOM    372 2HB  LYS A  22      -4.379  -7.719  32.722  1.00  0.940          H  
ATOM    373 1HG  LYS A  22      -5.456  -5.063  33.772  1.00  0.940          H  
ATOM    374 2HG  LYS A  22      -6.278  -6.608  33.940  1.00  0.940          H  
ATOM    375 1HD  LYS A  22      -4.392  -7.454  35.283  1.00  0.940          H  
ATOM    376 2HD  LYS A  22      -3.598  -5.896  35.126  1.00  0.940          H  
ATOM    377 1HE  LYS A  22      -5.447  -4.778  36.229  1.00  0.940          H  
ATOM    378 2HE  LYS A  22      -6.240  -6.345  36.472  1.00  0.940          H  
ATOM    379 1HZ  LYS A  22      -4.968  -5.675  38.423  1.00  0.940          H  
ATOM    380 2HZ  LYS A  22      -4.318  -7.038  37.764  1.00  0.940          H  
ATOM    381 3HZ  LYS A  22      -3.542  -5.577  37.547  1.00  0.940          H  
ATOM    382  N   PHE A  23      -2.596  -6.287  29.935  1.00  0.520          N  
ATOM    383  CA  PHE A  23      -1.734  -6.857  28.903  1.00  0.570          C  
ATOM    384  C   PHE A  23      -0.300  -6.450  29.182  1.00  0.660          C  
ATOM    385  O   PHE A  23       0.605  -7.279  29.066  1.00  0.730          O  
ATOM    386  CB  PHE A  23      -2.150  -6.459  27.491  1.00  0.780          C  
ATOM    387  CG  PHE A  23      -3.142  -7.392  26.883  1.00  0.780          C  
ATOM    388  CD1 PHE A  23      -4.387  -7.532  27.379  1.00  0.780          C  
ATOM    389  CD2 PHE A  23      -2.808  -8.135  25.783  1.00  0.780          C  
ATOM    390  CE1 PHE A  23      -5.264  -8.401  26.819  1.00  0.780          C  
ATOM    391  CE2 PHE A  23      -3.716  -8.984  25.229  1.00  0.780          C  
ATOM    392  CZ  PHE A  23      -4.927  -9.120  25.754  1.00  0.780          C  
ATOM    393  H   PHE A  23      -3.338  -5.622  29.701  1.00  0.620          H  
ATOM    394  HA  PHE A  23      -1.793  -7.940  28.962  1.00  0.680          H  
ATOM    395 1HB  PHE A  23      -2.589  -5.469  27.522  1.00  0.930          H  
ATOM    396 2HB  PHE A  23      -1.275  -6.409  26.846  1.00  0.930          H  
ATOM    397  HD1 PHE A  23      -4.683  -6.963  28.244  1.00  0.930          H  
ATOM    398  HD2 PHE A  23      -1.812  -8.038  25.344  1.00  0.930          H  
ATOM    399  HE1 PHE A  23      -6.226  -8.512  27.247  1.00  0.930          H  
ATOM    400  HE2 PHE A  23      -3.469  -9.561  24.358  1.00  0.930          H  
ATOM    401  HZ  PHE A  23      -5.623  -9.811  25.310  1.00  0.930          H  
ATOM    402  N   ILE A  24      -0.090  -5.191  29.585  1.00  0.680          N  
ATOM    403  CA  ILE A  24       1.243  -4.744  29.946  1.00  0.770          C  
ATOM    404  C   ILE A  24       1.739  -5.502  31.181  1.00  0.800          C  
ATOM    405  O   ILE A  24       2.858  -6.007  31.162  1.00  0.860          O  
ATOM    406  CB  ILE A  24       1.309  -3.217  30.151  1.00  1.040          C  
ATOM    407  CG1 ILE A  24       1.091  -2.525  28.759  1.00  1.040          C  
ATOM    408  CG2 ILE A  24       2.687  -2.832  30.783  1.00  1.040          C  
ATOM    409  CD1 ILE A  24       0.819  -1.026  28.811  1.00  1.040          C  
ATOM    410  H   ILE A  24      -0.873  -4.530  29.592  1.00  0.820          H  
ATOM    411  HA  ILE A  24       1.909  -4.976  29.124  1.00  0.920          H  
ATOM    412  HB  ILE A  24       0.499  -2.899  30.806  1.00  1.250          H  
ATOM    413 1HG1 ILE A  24       1.974  -2.691  28.150  1.00  1.250          H  
ATOM    414 2HG1 ILE A  24       0.243  -3.001  28.268  1.00  1.250          H  
ATOM    415 1HG2 ILE A  24       2.743  -1.760  30.928  1.00  1.250          H  
ATOM    416 2HG2 ILE A  24       2.815  -3.316  31.755  1.00  1.250          H  
ATOM    417 3HG2 ILE A  24       3.495  -3.150  30.129  1.00  1.250          H  
ATOM    418 1HD1 ILE A  24       0.673  -0.648  27.801  1.00  1.250          H  
ATOM    419 2HD1 ILE A  24      -0.089  -0.848  29.395  1.00  1.250          H  
ATOM    420 3HD1 ILE A  24       1.651  -0.507  29.268  1.00  1.250          H  
ATOM    421  N   GLU A  25       0.928  -5.658  32.242  1.00  0.770          N  
ATOM    422  CA  GLU A  25       1.455  -6.403  33.394  1.00  0.820          C  
ATOM    423  C   GLU A  25       1.890  -7.805  32.974  1.00  0.860          C  
ATOM    424  O   GLU A  25       2.976  -8.264  33.345  1.00  0.930          O  
ATOM    425  CB  GLU A  25       0.396  -6.655  34.483  1.00  1.130          C  
ATOM    426  CG  GLU A  25      -0.108  -5.503  35.317  1.00  1.130          C  
ATOM    427  CD  GLU A  25      -1.155  -6.014  36.354  1.00  1.130          C  
ATOM    428  OE1 GLU A  25      -1.453  -7.209  36.332  1.00  1.130          O  
ATOM    429  OE2 GLU A  25      -1.684  -5.220  37.119  1.00  1.130          O  
ATOM    430  H   GLU A  25       0.003  -5.217  32.256  1.00  0.920          H  
ATOM    431  HA  GLU A  25       2.311  -5.869  33.802  1.00  0.980          H  
ATOM    432 1HB  GLU A  25      -0.479  -7.082  34.002  1.00  1.350          H  
ATOM    433 2HB  GLU A  25       0.776  -7.410  35.171  1.00  1.350          H  
ATOM    434 1HG  GLU A  25       0.726  -5.033  35.837  1.00  1.350          H  
ATOM    435 2HG  GLU A  25      -0.571  -4.763  34.663  1.00  1.350          H  
ATOM    436  N   PHE A  26       1.055  -8.458  32.160  1.00  0.830          N  
ATOM    437  CA  PHE A  26       1.301  -9.801  31.679  1.00  0.880          C  
ATOM    438  C   PHE A  26       2.638  -9.799  30.932  1.00  0.930          C  
ATOM    439  O   PHE A  26       3.527 -10.603  31.227  1.00  1.030          O  
ATOM    440  CB  PHE A  26       0.144 -10.227  30.764  1.00  1.210          C  
ATOM    441  CG  PHE A  26       0.161 -11.618  30.296  1.00  1.210          C  
ATOM    442  CD1 PHE A  26      -0.582 -12.564  30.950  1.00  1.210          C  
ATOM    443  CD2 PHE A  26       0.914 -12.006  29.237  1.00  1.210          C  
ATOM    444  CE1 PHE A  26      -0.567 -13.848  30.527  1.00  1.210          C  
ATOM    445  CE2 PHE A  26       0.923 -13.316  28.834  1.00  1.210          C  
ATOM    446  CZ  PHE A  26       0.181 -14.216  29.482  1.00  1.210          C  
ATOM    447  H   PHE A  26       0.170  -8.010  31.903  1.00  1.000          H  
ATOM    448  HA  PHE A  26       1.366 -10.481  32.529  1.00  1.060          H  
ATOM    449 1HB  PHE A  26      -0.796 -10.056  31.289  1.00  1.450          H  
ATOM    450 2HB  PHE A  26       0.130  -9.587  29.893  1.00  1.450          H  
ATOM    451  HD1 PHE A  26      -1.193 -12.272  31.807  1.00  1.450          H  
ATOM    452  HD2 PHE A  26       1.510 -11.258  28.726  1.00  1.450          H  
ATOM    453  HE1 PHE A  26      -1.151 -14.578  31.017  1.00  1.450          H  
ATOM    454  HE2 PHE A  26       1.523 -13.640  27.994  1.00  1.450          H  
ATOM    455  HZ  PHE A  26       0.184 -15.239  29.162  1.00  1.450          H  
ATOM    456  N   LYS A  27       2.794  -8.862  29.982  1.00  0.910          N  
ATOM    457  CA  LYS A  27       4.007  -8.725  29.184  1.00  1.000          C  
ATOM    458  C   LYS A  27       5.239  -8.563  30.040  1.00  1.060          C  
ATOM    459  O   LYS A  27       6.247  -9.236  29.816  1.00  1.130          O  
ATOM    460  CB  LYS A  27       3.882  -7.511  28.243  1.00  1.360          C  
ATOM    461  CG  LYS A  27       5.129  -7.165  27.349  1.00  1.360          C  
ATOM    462  CD  LYS A  27       6.028  -6.020  27.905  1.00  1.360          C  
ATOM    463  CE  LYS A  27       5.388  -4.618  27.803  1.00  1.360          C  
ATOM    464  NZ  LYS A  27       6.265  -3.570  28.445  1.00  1.360          N  
ATOM    465  H   LYS A  27       2.022  -8.219  29.790  1.00  1.090          H  
ATOM    466  HA  LYS A  27       4.122  -9.625  28.594  1.00  1.200          H  
ATOM    467 1HB  LYS A  27       3.039  -7.677  27.573  1.00  1.640          H  
ATOM    468 2HB  LYS A  27       3.642  -6.651  28.837  1.00  1.640          H  
ATOM    469 1HG  LYS A  27       5.760  -8.038  27.263  1.00  1.640          H  
ATOM    470 2HG  LYS A  27       4.785  -6.879  26.365  1.00  1.640          H  
ATOM    471 1HD  LYS A  27       6.284  -6.195  28.941  1.00  1.640          H  
ATOM    472 2HD  LYS A  27       6.958  -6.011  27.336  1.00  1.640          H  
ATOM    473 1HE  LYS A  27       5.236  -4.361  26.758  1.00  1.640          H  
ATOM    474 2HE  LYS A  27       4.430  -4.614  28.313  1.00  1.640          H  
ATOM    475 1HZ  LYS A  27       5.829  -2.668  28.384  1.00  1.640          H  
ATOM    476 2HZ  LYS A  27       6.396  -3.822  29.448  1.00  1.640          H  
ATOM    477 3HZ  LYS A  27       7.161  -3.543  27.995  1.00  1.640          H  
ATOM    478  N   ASP A  28       5.192  -7.648  31.014  1.00  1.060          N  
ATOM    479  CA  ASP A  28       6.368  -7.404  31.832  1.00  1.140          C  
ATOM    480  C   ASP A  28       6.761  -8.631  32.621  1.00  1.150          C  
ATOM    481  O   ASP A  28       7.936  -9.011  32.630  1.00  1.260          O  
ATOM    482  CB  ASP A  28       6.137  -6.234  32.800  1.00  1.560          C  
ATOM    483  CG  ASP A  28       6.145  -4.818  32.145  1.00  1.560          C  
ATOM    484  OD1 ASP A  28       6.618  -4.662  31.030  1.00  1.560          O  
ATOM    485  OD2 ASP A  28       5.698  -3.904  32.787  1.00  1.560          O  
ATOM    486  H   ASP A  28       4.338  -7.098  31.153  1.00  1.270          H  
ATOM    487  HA  ASP A  28       7.193  -7.144  31.174  1.00  1.370          H  
ATOM    488 1HB  ASP A  28       5.164  -6.374  33.284  1.00  1.880          H  
ATOM    489 2HB  ASP A  28       6.889  -6.265  33.582  1.00  1.880          H  
ATOM    490  N   ASP A  29       5.788  -9.321  33.222  1.00  1.070          N  
ATOM    491  CA  ASP A  29       6.151 -10.494  33.998  1.00  1.110          C  
ATOM    492  C   ASP A  29       6.740 -11.566  33.106  1.00  1.130          C  
ATOM    493  O   ASP A  29       7.770 -12.160  33.421  1.00  1.220          O  
ATOM    494  CB  ASP A  29       4.937 -11.116  34.688  1.00  1.540          C  
ATOM    495  CG  ASP A  29       4.344 -10.375  35.896  1.00  1.540          C  
ATOM    496  OD1 ASP A  29       4.959  -9.486  36.443  1.00  1.540          O  
ATOM    497  OD2 ASP A  29       3.259 -10.779  36.293  1.00  1.540          O  
ATOM    498  H   ASP A  29       4.817  -8.987  33.182  1.00  1.280          H  
ATOM    499  HA  ASP A  29       6.892 -10.210  34.744  1.00  1.330          H  
ATOM    500 1HB  ASP A  29       4.140 -11.218  33.941  1.00  1.850          H  
ATOM    501 2HB  ASP A  29       5.199 -12.107  34.998  1.00  1.850          H  
ATOM    502  N   VAL A  30       6.114 -11.781  31.955  1.00  1.090          N  
ATOM    503  CA  VAL A  30       6.570 -12.846  31.108  1.00  1.110          C  
ATOM    504  C   VAL A  30       7.946 -12.594  30.523  1.00  1.200          C  
ATOM    505  O   VAL A  30       8.742 -13.529  30.483  1.00  1.300          O  
ATOM    506  CB  VAL A  30       5.540 -13.147  30.024  1.00  1.550          C  
ATOM    507  CG1 VAL A  30       6.117 -14.147  29.022  1.00  1.550          C  
ATOM    508  CG2 VAL A  30       4.294 -13.748  30.680  1.00  1.550          C  
ATOM    509  H   VAL A  30       5.279 -11.244  31.712  1.00  1.310          H  
ATOM    510  HA  VAL A  30       6.629 -13.741  31.717  1.00  1.330          H  
ATOM    511  HB  VAL A  30       5.280 -12.228  29.523  1.00  1.860          H  
ATOM    512 1HG1 VAL A  30       5.386 -14.390  28.263  1.00  1.860          H  
ATOM    513 2HG1 VAL A  30       7.004 -13.751  28.534  1.00  1.860          H  
ATOM    514 3HG1 VAL A  30       6.374 -15.047  29.563  1.00  1.860          H  
ATOM    515 1HG2 VAL A  30       3.553 -13.963  29.921  1.00  1.860          H  
ATOM    516 2HG2 VAL A  30       4.569 -14.670  31.197  1.00  1.860          H  
ATOM    517 3HG2 VAL A  30       3.876 -13.051  31.398  1.00  1.860          H  
ATOM    518  N   VAL A  31       8.262 -11.391  30.038  1.00  1.230          N  
ATOM    519  CA  VAL A  31       9.611 -11.239  29.493  1.00  1.370          C  
ATOM    520  C   VAL A  31      10.643 -11.355  30.631  1.00  1.440          C  
ATOM    521  O   VAL A  31      11.711 -11.945  30.444  1.00  1.560          O  
ATOM    522  CB  VAL A  31       9.784  -9.940  28.659  1.00  1.860          C  
ATOM    523  CG1 VAL A  31       8.782  -9.969  27.472  1.00  1.860          C  
ATOM    524  CG2 VAL A  31       9.594  -8.690  29.521  1.00  1.860          C  
ATOM    525  H   VAL A  31       7.580 -10.623  30.061  1.00  1.480          H  
ATOM    526  HA  VAL A  31       9.786 -12.062  28.801  1.00  1.640          H  
ATOM    527  HB  VAL A  31      10.786  -9.927  28.230  1.00  2.230          H  
ATOM    528 1HG1 VAL A  31       8.918  -9.080  26.849  1.00  2.230          H  
ATOM    529 2HG1 VAL A  31       8.960 -10.858  26.868  1.00  2.230          H  
ATOM    530 3HG1 VAL A  31       7.768  -9.987  27.860  1.00  2.230          H  
ATOM    531 1HG2 VAL A  31       9.724  -7.806  28.902  1.00  2.230          H  
ATOM    532 2HG2 VAL A  31       8.606  -8.682  29.943  1.00  2.230          H  
ATOM    533 3HG2 VAL A  31      10.321  -8.664  30.324  1.00  2.230          H  
ATOM    534  N   ARG A  32      10.298 -10.890  31.840  1.00  1.420          N  
ATOM    535  CA  ARG A  32      11.182 -11.014  32.996  1.00  1.530          C  
ATOM    536  C   ARG A  32      11.447 -12.487  33.340  1.00  1.440          C  
ATOM    537  O   ARG A  32      12.515 -12.828  33.849  1.00  1.600          O  
ATOM    538  CB  ARG A  32      10.603 -10.256  34.176  1.00  2.100          C  
ATOM    539  CG  ARG A  32      10.675  -8.736  34.004  1.00  2.100          C  
ATOM    540  CD  ARG A  32       9.932  -8.001  35.049  1.00  2.100          C  
ATOM    541  NE  ARG A  32       9.990  -6.554  34.821  1.00  2.100          N  
ATOM    542  CZ  ARG A  32       9.219  -5.629  35.437  1.00  2.100          C  
ATOM    543  NH1 ARG A  32       8.314  -5.993  36.323  1.00  2.100          N  
ATOM    544  NH2 ARG A  32       9.371  -4.348  35.141  1.00  2.100          N  
ATOM    545  H   ARG A  32       9.410 -10.390  31.964  1.00  1.700          H  
ATOM    546  HA  ARG A  32      12.133 -10.548  32.745  1.00  1.840          H  
ATOM    547 1HB  ARG A  32       9.558 -10.530  34.308  1.00  2.520          H  
ATOM    548 2HB  ARG A  32      11.133 -10.526  35.088  1.00  2.520          H  
ATOM    549 1HG  ARG A  32      11.717  -8.430  34.067  1.00  2.520          H  
ATOM    550 2HG  ARG A  32      10.287  -8.450  33.031  1.00  2.520          H  
ATOM    551 1HD  ARG A  32       8.888  -8.315  35.025  1.00  2.520          H  
ATOM    552 2HD  ARG A  32      10.361  -8.217  36.026  1.00  2.520          H  
ATOM    553  HE  ARG A  32      10.671  -6.220  34.149  1.00  2.520          H  
ATOM    554 1HH1 ARG A  32       8.181  -6.969  36.542  1.00  2.520          H  
ATOM    555 2HH1 ARG A  32       7.738  -5.298  36.777  1.00  2.520          H  
ATOM    556 1HH2 ARG A  32      10.057  -4.064  34.456  1.00  2.520          H  
ATOM    557 2HH2 ARG A  32       8.794  -3.651  35.589  1.00  2.520          H  
ATOM    558  N   PHE A  33      10.499 -13.371  33.002  1.00  1.280          N  
ATOM    559  CA  PHE A  33      10.611 -14.805  33.245  1.00  1.270          C  
ATOM    560  C   PHE A  33      11.294 -15.530  32.079  1.00  1.270          C  
ATOM    561  O   PHE A  33      11.380 -16.762  32.076  1.00  1.510          O  
ATOM    562  CB  PHE A  33       9.222 -15.432  33.405  1.00  1.780          C  
ATOM    563  CG  PHE A  33       8.387 -14.928  34.566  1.00  1.780          C  
ATOM    564  CD1 PHE A  33       8.940 -14.291  35.686  1.00  1.780          C  
ATOM    565  CD2 PHE A  33       7.009 -15.092  34.522  1.00  1.780          C  
ATOM    566  CE1 PHE A  33       8.126 -13.842  36.704  1.00  1.780          C  
ATOM    567  CE2 PHE A  33       6.209 -14.648  35.537  1.00  1.780          C  
ATOM    568  CZ  PHE A  33       6.764 -14.021  36.629  1.00  1.780          C  
ATOM    569  H   PHE A  33       9.597 -13.021  32.657  1.00  1.540          H  
ATOM    570  HA  PHE A  33      11.213 -14.970  34.136  1.00  1.520          H  
ATOM    571 1HB  PHE A  33       8.657 -15.255  32.486  1.00  2.140          H  
ATOM    572 2HB  PHE A  33       9.327 -16.509  33.509  1.00  2.140          H  
ATOM    573  HD1 PHE A  33      10.012 -14.136  35.761  1.00  2.140          H  
ATOM    574  HD2 PHE A  33       6.560 -15.581  33.659  1.00  2.140          H  
ATOM    575  HE1 PHE A  33       8.562 -13.343  37.568  1.00  2.140          H  
ATOM    576  HE2 PHE A  33       5.131 -14.784  35.481  1.00  2.140          H  
ATOM    577  HZ  PHE A  33       6.120 -13.663  37.432  1.00  2.140          H  
ATOM    578  N   CYS A  34      11.774 -14.770  31.093  1.00  1.200          N  
ATOM    579  CA  CYS A  34      12.474 -15.319  29.945  1.00  1.300          C  
ATOM    580  C   CYS A  34      13.920 -14.850  30.041  1.00  1.530          C  
ATOM    581  O   CYS A  34      14.854 -15.582  29.693  1.00  2.090          O  
ATOM    582  CB  CYS A  34      11.867 -14.814  28.624  1.00  1.780          C  
ATOM    583  SG  CYS A  34      10.106 -15.195  28.388  1.00  1.780          S  
ATOM    584  H   CYS A  34      11.654 -13.762  31.139  1.00  1.440          H  
ATOM    585  HA  CYS A  34      12.444 -16.404  29.985  1.00  1.560          H  
ATOM    586 1HB  CYS A  34      11.984 -13.730  28.558  1.00  2.140          H  
ATOM    587 2HB  CYS A  34      12.411 -15.247  27.789  1.00  2.140          H  
ATOM    588  HG  CYS A  34       9.671 -14.542  29.491  1.00  2.140          H  
ATOM    589  N   SER A  35      14.089 -13.624  30.530  1.00  1.880          N  
ATOM    590  CA  SER A  35      15.388 -12.990  30.645  1.00  2.280          C  
ATOM    591  C   SER A  35      16.375 -13.871  31.385  1.00  2.490          C  
ATOM    592  O   SER A  35      16.070 -14.462  32.422  1.00  3.050          O  
ATOM    593  CB  SER A  35      15.265 -11.667  31.355  1.00  3.030          C  
ATOM    594  OG  SER A  35      16.528 -11.082  31.523  1.00  3.030          O  
ATOM    595  H   SER A  35      13.262 -13.077  30.767  1.00  2.260          H  
ATOM    596  HA  SER A  35      15.771 -12.802  29.655  1.00  2.740          H  
ATOM    597 1HB  SER A  35      14.619 -11.004  30.781  1.00  3.640          H  
ATOM    598 2HB  SER A  35      14.794 -11.821  32.329  1.00  3.640          H  
ATOM    599  HG  SER A  35      16.373 -10.265  32.003  1.00  3.640          H  
ATOM    600  N   GLY A  36      17.567 -13.992  30.809  1.00  2.800          N  
ATOM    601  CA  GLY A  36      18.652 -14.794  31.355  1.00  3.530          C  
ATOM    602  C   GLY A  36      18.678 -16.231  30.824  1.00  3.440          C  
ATOM    603  O   GLY A  36      19.681 -16.931  30.979  1.00  4.050          O  
ATOM    604  H   GLY A  36      17.752 -13.460  29.973  1.00  3.360          H  
ATOM    605 1HA  GLY A  36      19.601 -14.309  31.127  1.00  4.240          H  
ATOM    606 2HA  GLY A  36      18.566 -14.814  32.441  1.00  4.240          H  
ATOM    607  N   ASP A  37      17.596 -16.683  30.185  1.00  3.150          N  
ATOM    608  CA  ASP A  37      17.558 -18.040  29.659  1.00  3.610          C  
ATOM    609  C   ASP A  37      18.372 -18.153  28.379  1.00  4.040          C  
ATOM    610  O   ASP A  37      18.389 -17.242  27.553  1.00  4.700          O  
ATOM    611  CB  ASP A  37      16.132 -18.510  29.387  1.00  4.870          C  
ATOM    612  CG  ASP A  37      16.050 -20.046  29.205  1.00  4.870          C  
ATOM    613  OD1 ASP A  37      15.889 -20.728  30.189  1.00  4.870          O  
ATOM    614  OD2 ASP A  37      16.213 -20.523  28.089  1.00  4.870          O  
ATOM    615  H   ASP A  37      16.760 -16.098  30.075  1.00  3.780          H  
ATOM    616  HA  ASP A  37      17.998 -18.706  30.401  1.00  4.330          H  
ATOM    617 1HB  ASP A  37      15.481 -18.202  30.209  1.00  5.840          H  
ATOM    618 2HB  ASP A  37      15.761 -18.019  28.486  1.00  5.840          H  
ATOM    619  N   ARG A  38      18.980 -19.303  28.147  1.00  4.100          N  
ATOM    620  CA  ARG A  38      19.726 -19.503  26.909  1.00  4.890          C  
ATOM    621  C   ARG A  38      18.850 -19.362  25.646  1.00  4.810          C  
ATOM    622  O   ARG A  38      19.357 -19.026  24.573  1.00  5.450          O  
ATOM    623  CB  ARG A  38      20.415 -20.862  26.942  1.00  6.530          C  
ATOM    624  CG  ARG A  38      19.502 -22.083  26.902  1.00  6.530          C  
ATOM    625  CD  ARG A  38      20.269 -23.326  27.231  1.00  6.530          C  
ATOM    626  NE  ARG A  38      19.460 -24.534  27.113  1.00  6.530          N  
ATOM    627  CZ  ARG A  38      18.583 -25.014  28.017  1.00  6.530          C  
ATOM    628  NH1 ARG A  38      18.333 -24.389  29.157  1.00  6.530          N  
ATOM    629  NH2 ARG A  38      17.975 -26.140  27.713  1.00  6.530          N  
ATOM    630  H   ARG A  38      18.936 -20.033  28.845  1.00  4.920          H  
ATOM    631  HA  ARG A  38      20.504 -18.741  26.862  1.00  5.870          H  
ATOM    632 1HB  ARG A  38      21.090 -20.938  26.092  1.00  7.840          H  
ATOM    633 2HB  ARG A  38      21.020 -20.933  27.845  1.00  7.840          H  
ATOM    634 1HG  ARG A  38      18.686 -21.962  27.617  1.00  7.840          H  
ATOM    635 2HG  ARG A  38      19.089 -22.202  25.900  1.00  7.840          H  
ATOM    636 1HD  ARG A  38      21.106 -23.415  26.538  1.00  7.840          H  
ATOM    637 2HD  ARG A  38      20.655 -23.267  28.247  1.00  7.840          H  
ATOM    638  HE  ARG A  38      19.588 -25.127  26.270  1.00  7.840          H  
ATOM    639 1HH1 ARG A  38      18.800 -23.526  29.376  1.00  7.840          H  
ATOM    640 2HH1 ARG A  38      17.665 -24.774  29.808  1.00  7.840          H  
ATOM    641 1HH2 ARG A  38      18.219 -26.584  26.805  1.00  7.840          H  
ATOM    642 2HH2 ARG A  38      17.305 -26.560  28.333  1.00  7.840          H  
ATOM    643  N   GLY A  39      17.536 -19.616  25.773  1.00  4.250          N  
ATOM    644  CA  GLY A  39      16.579 -19.511  24.676  1.00  4.340          C  
ATOM    645  C   GLY A  39      15.767 -18.207  24.719  1.00  3.890          C  
ATOM    646  O   GLY A  39      14.756 -18.083  24.025  1.00  4.190          O  
ATOM    647  H   GLY A  39      17.154 -19.925  26.676  1.00  5.100          H  
ATOM    648 1HA  GLY A  39      17.111 -19.575  23.728  1.00  5.210          H  
ATOM    649 2HA  GLY A  39      15.903 -20.363  24.718  1.00  5.210          H  
ATOM    650  N   VAL A  40      16.214 -17.239  25.515  1.00  3.350          N  
ATOM    651  CA  VAL A  40      15.489 -15.992  25.732  1.00  3.130          C  
ATOM    652  C   VAL A  40      15.062 -15.230  24.497  1.00  2.780          C  
ATOM    653  O   VAL A  40      15.805 -15.046  23.532  1.00  3.150          O  
ATOM    654  CB  VAL A  40      16.335 -15.031  26.609  1.00  4.470          C  
ATOM    655  CG1 VAL A  40      17.639 -14.637  25.896  1.00  4.470          C  
ATOM    656  CG2 VAL A  40      15.543 -13.730  26.920  1.00  4.470          C  
ATOM    657  H   VAL A  40      17.071 -17.385  26.052  1.00  4.020          H  
ATOM    658  HA  VAL A  40      14.588 -16.243  26.296  1.00  3.760          H  
ATOM    659  HB  VAL A  40      16.585 -15.540  27.535  1.00  5.360          H  
ATOM    660 1HG1 VAL A  40      18.218 -13.987  26.544  1.00  5.360          H  
ATOM    661 2HG1 VAL A  40      18.218 -15.533  25.676  1.00  5.360          H  
ATOM    662 3HG1 VAL A  40      17.437 -14.113  24.972  1.00  5.360          H  
ATOM    663 1HG2 VAL A  40      16.161 -13.104  27.533  1.00  5.360          H  
ATOM    664 2HG2 VAL A  40      15.306 -13.181  26.013  1.00  5.360          H  
ATOM    665 3HG2 VAL A  40      14.629 -13.970  27.443  1.00  5.360          H  
ATOM    666  N   ASP A  41      13.832 -14.757  24.585  1.00  2.730          N  
ATOM    667  CA  ASP A  41      13.158 -13.945  23.604  1.00  2.890          C  
ATOM    668  C   ASP A  41      12.452 -12.860  24.400  1.00  2.830          C  
ATOM    669  O   ASP A  41      11.529 -13.150  25.152  1.00  3.380          O  
ATOM    670  CB  ASP A  41      12.167 -14.762  22.780  1.00  3.980          C  
ATOM    671  CG  ASP A  41      11.492 -13.935  21.686  1.00  3.980          C  
ATOM    672  OD1 ASP A  41      11.549 -12.700  21.751  1.00  3.980          O  
ATOM    673  OD2 ASP A  41      10.954 -14.528  20.757  1.00  3.980          O  
ATOM    674  H   ASP A  41      13.317 -14.985  25.421  1.00  3.280          H  
ATOM    675  HA  ASP A  41      13.893 -13.482  22.943  1.00  3.470          H  
ATOM    676 1HB  ASP A  41      12.693 -15.604  22.320  1.00  4.780          H  
ATOM    677 2HB  ASP A  41      11.399 -15.175  23.437  1.00  4.780          H  
ATOM    678  N   ASP A  42      12.944 -11.633  24.329  1.00  2.680          N  
ATOM    679  CA  ASP A  42      12.415 -10.530  25.104  1.00  3.200          C  
ATOM    680  C   ASP A  42      11.457  -9.633  24.323  1.00  2.920          C  
ATOM    681  O   ASP A  42      11.169  -8.511  24.753  1.00  3.550          O  
ATOM    682  CB  ASP A  42      13.583  -9.752  25.705  1.00  4.270          C  
ATOM    683  CG  ASP A  42      14.533  -9.276  24.630  1.00  4.270          C  
ATOM    684  OD1 ASP A  42      14.367  -9.737  23.511  1.00  4.270          O  
ATOM    685  OD2 ASP A  42      15.421  -8.507  24.909  1.00  4.270          O  
ATOM    686  H   ASP A  42      13.712 -11.406  23.686  1.00  3.220          H  
ATOM    687  HA  ASP A  42      11.849 -10.954  25.935  1.00  3.840          H  
ATOM    688 1HB  ASP A  42      13.202  -8.888  26.254  1.00  5.130          H  
ATOM    689 2HB  ASP A  42      14.122 -10.383  26.413  1.00  5.130          H  
ATOM    690  N   THR A  43      10.920 -10.134  23.206  1.00  2.360          N  
ATOM    691  CA  THR A  43       9.968  -9.354  22.422  1.00  2.570          C  
ATOM    692  C   THR A  43       8.605  -9.946  22.719  1.00  2.120          C  
ATOM    693  O   THR A  43       7.908  -9.463  23.618  1.00  2.640          O  
ATOM    694  CB  THR A  43      10.251  -9.415  20.906  1.00  3.510          C  
ATOM    695  OG1 THR A  43      10.212 -10.780  20.432  1.00  3.510          O  
ATOM    696  CG2 THR A  43      11.613  -8.820  20.598  1.00  3.510          C  
ATOM    697  H   THR A  43      11.199 -11.074  22.881  1.00  2.830          H  
ATOM    698  HA  THR A  43       9.982  -8.315  22.750  1.00  3.080          H  
ATOM    699  HB  THR A  43       9.488  -8.839  20.379  1.00  4.220          H  
ATOM    700  HG1 THR A  43      10.882 -11.341  20.899  1.00  4.220          H  
ATOM    701 1HG2 THR A  43      11.795  -8.857  19.526  1.00  4.220          H  
ATOM    702 2HG2 THR A  43      11.639  -7.786  20.938  1.00  4.220          H  
ATOM    703 3HG2 THR A  43      12.385  -9.390  21.120  1.00  4.220          H  
ATOM    704  N   ILE A  44       8.242 -10.998  21.983  1.00  1.750          N  
ATOM    705  CA  ILE A  44       7.055 -11.822  22.216  1.00  1.510          C  
ATOM    706  C   ILE A  44       5.664 -11.171  22.050  1.00  1.210          C  
ATOM    707  O   ILE A  44       4.819 -11.671  21.298  1.00  0.960          O  
ATOM    708  CB  ILE A  44       7.161 -12.455  23.652  1.00  2.210          C  
ATOM    709  CG1 ILE A  44       8.355 -13.422  23.751  1.00  2.210          C  
ATOM    710  CG2 ILE A  44       5.936 -13.181  23.990  1.00  2.210          C  
ATOM    711  CD1 ILE A  44       8.676 -13.896  25.191  1.00  2.210          C  
ATOM    712  H   ILE A  44       8.857 -11.258  21.216  1.00  2.100          H  
ATOM    713  HA  ILE A  44       7.105 -12.641  21.498  1.00  1.810          H  
ATOM    714  HB  ILE A  44       7.317 -11.685  24.385  1.00  2.650          H  
ATOM    715 1HG1 ILE A  44       8.156 -14.294  23.134  1.00  2.650          H  
ATOM    716 2HG1 ILE A  44       9.243 -12.922  23.366  1.00  2.650          H  
ATOM    717 1HG2 ILE A  44       5.991 -13.612  24.970  1.00  2.650          H  
ATOM    718 2HG2 ILE A  44       5.102 -12.526  23.978  1.00  2.650          H  
ATOM    719 3HG2 ILE A  44       5.810 -13.951  23.262  1.00  2.650          H  
ATOM    720 1HD1 ILE A  44       9.536 -14.562  25.155  1.00  2.650          H  
ATOM    721 2HD1 ILE A  44       8.917 -13.033  25.809  1.00  2.650          H  
ATOM    722 3HD1 ILE A  44       7.855 -14.433  25.636  1.00  2.650          H  
ATOM    723  N   PHE A  45       5.419 -10.127  22.825  1.00  1.350          N  
ATOM    724  CA  PHE A  45       4.126  -9.475  22.998  1.00  1.170          C  
ATOM    725  C   PHE A  45       3.668  -8.432  22.005  1.00  1.110          C  
ATOM    726  O   PHE A  45       4.460  -7.687  21.423  1.00  1.270          O  
ATOM    727  CB  PHE A  45       4.136  -8.866  24.374  1.00  1.710          C  
ATOM    728  CG  PHE A  45       4.123  -9.932  25.349  1.00  1.710          C  
ATOM    729  CD1 PHE A  45       5.287 -10.381  25.937  1.00  1.710          C  
ATOM    730  CD2 PHE A  45       2.967 -10.542  25.642  1.00  1.710          C  
ATOM    731  CE1 PHE A  45       5.246 -11.425  26.797  1.00  1.710          C  
ATOM    732  CE2 PHE A  45       2.937 -11.564  26.470  1.00  1.710          C  
ATOM    733  CZ  PHE A  45       4.041 -12.019  27.050  1.00  1.710          C  
ATOM    734  H   PHE A  45       6.204  -9.784  23.364  1.00  1.620          H  
ATOM    735  HA  PHE A  45       3.377 -10.263  22.988  1.00  1.400          H  
ATOM    736 1HB  PHE A  45       5.041  -8.278  24.499  1.00  2.050          H  
ATOM    737 2HB  PHE A  45       3.266  -8.220  24.520  1.00  2.050          H  
ATOM    738  HD1 PHE A  45       6.243  -9.899  25.698  1.00  2.050          H  
ATOM    739  HD2 PHE A  45       2.045 -10.198  25.170  1.00  2.050          H  
ATOM    740  HE1 PHE A  45       6.160 -11.785  27.262  1.00  2.050          H  
ATOM    741  HE2 PHE A  45       2.021 -12.033  26.669  1.00  2.050          H  
ATOM    742  HZ  PHE A  45       3.955 -12.854  27.711  1.00  2.050          H  
ATOM    743  N   GLN A  46       2.339  -8.354  21.876  1.00  0.970          N  
ATOM    744  CA  GLN A  46       1.671  -7.382  21.029  1.00  1.010          C  
ATOM    745  C   GLN A  46       1.637  -6.003  21.666  1.00  0.900          C  
ATOM    746  O   GLN A  46       1.503  -5.858  22.883  1.00  0.830          O  
ATOM    747  CB  GLN A  46       0.227  -7.814  20.764  1.00  1.400          C  
ATOM    748  CG  GLN A  46       0.069  -9.118  20.036  1.00  1.400          C  
ATOM    749  CD  GLN A  46       0.534  -9.107  18.600  1.00  1.400          C  
ATOM    750  OE1 GLN A  46       0.007  -8.394  17.741  1.00  1.400          O  
ATOM    751  NE2 GLN A  46       1.533  -9.911  18.310  1.00  1.400          N  
ATOM    752  H   GLN A  46       1.759  -9.024  22.390  1.00  1.160          H  
ATOM    753  HA  GLN A  46       2.214  -7.310  20.088  1.00  1.210          H  
ATOM    754 1HB  GLN A  46      -0.293  -7.923  21.719  1.00  1.680          H  
ATOM    755 2HB  GLN A  46      -0.293  -7.036  20.200  1.00  1.680          H  
ATOM    756 1HG  GLN A  46       0.622  -9.892  20.559  1.00  1.680          H  
ATOM    757 2HG  GLN A  46      -0.991  -9.346  20.045  1.00  1.680          H  
ATOM    758 1HE2 GLN A  46       1.863  -9.967  17.370  1.00  1.680          H  
ATOM    759 2HE2 GLN A  46       1.945 -10.477  19.025  1.00  1.680          H  
ATOM    760  N   ASN A  47       1.678  -4.996  20.806  1.00  0.970          N  
ATOM    761  CA  ASN A  47       1.587  -3.587  21.158  1.00  0.900          C  
ATOM    762  C   ASN A  47       0.240  -3.242  21.818  1.00  0.910          C  
ATOM    763  O   ASN A  47      -0.808  -3.696  21.352  1.00  0.900          O  
ATOM    764  CB  ASN A  47       1.766  -2.737  19.909  1.00  1.290          C  
ATOM    765  CG  ASN A  47       1.925  -1.240  20.157  1.00  1.290          C  
ATOM    766  OD1 ASN A  47       0.977  -0.508  20.512  1.00  1.290          O  
ATOM    767  ND2 ASN A  47       3.139  -0.766  19.974  1.00  1.290          N  
ATOM    768  H   ASN A  47       1.798  -5.234  19.831  1.00  1.160          H  
ATOM    769  HA  ASN A  47       2.409  -3.377  21.832  1.00  1.080          H  
ATOM    770 1HB  ASN A  47       2.626  -3.094  19.343  1.00  1.550          H  
ATOM    771 2HB  ASN A  47       0.903  -2.873  19.296  1.00  1.550          H  
ATOM    772 1HD2 ASN A  47       3.324   0.209  20.114  1.00  1.550          H  
ATOM    773 2HD2 ASN A  47       3.880  -1.376  19.688  1.00  1.550          H  
ATOM    774  N   PRO A  48       0.208  -2.411  22.879  1.00  1.050          N  
ATOM    775  CA  PRO A  48      -0.993  -1.945  23.551  1.00  1.240          C  
ATOM    776  C   PRO A  48      -2.079  -1.416  22.614  1.00  1.230          C  
ATOM    777  O   PRO A  48      -3.258  -1.527  22.945  1.00  2.000          O  
ATOM    778  CB  PRO A  48      -0.452  -0.837  24.458  1.00  1.860          C  
ATOM    779  CG  PRO A  48       0.955  -1.278  24.785  1.00  1.860          C  
ATOM    780  CD  PRO A  48       1.469  -1.939  23.531  1.00  1.860          C  
ATOM    781  HA  PRO A  48      -1.395  -2.772  24.158  1.00  1.490          H  
ATOM    782 1HB  PRO A  48      -0.492   0.132  23.931  1.00  2.230          H  
ATOM    783 2HB  PRO A  48      -1.091  -0.733  25.348  1.00  2.230          H  
ATOM    784 1HG  PRO A  48       1.561  -0.409  25.090  1.00  2.230          H  
ATOM    785 2HG  PRO A  48       0.938  -1.970  25.641  1.00  2.230          H  
ATOM    786 1HD  PRO A  48       2.013  -1.213  22.920  1.00  2.230          H  
ATOM    787 2HD  PRO A  48       2.097  -2.790  23.850  1.00  2.230          H  
ATOM    788  N   HIS A  49      -1.730  -0.869  21.430  1.00  1.070          N  
ATOM    789  CA  HIS A  49      -2.806  -0.361  20.598  1.00  1.090          C  
ATOM    790  C   HIS A  49      -2.982  -1.154  19.306  1.00  0.930          C  
ATOM    791  O   HIS A  49      -3.502  -0.646  18.312  1.00  0.990          O  
ATOM    792  CB  HIS A  49      -2.508   1.094  20.260  1.00  1.520          C  
ATOM    793  CG  HIS A  49      -2.382   1.922  21.487  1.00  1.520          C  
ATOM    794  ND1 HIS A  49      -3.453   2.237  22.292  1.00  1.520          N  
ATOM    795  CD2 HIS A  49      -1.295   2.484  22.060  1.00  1.520          C  
ATOM    796  CE1 HIS A  49      -3.025   2.964  23.311  1.00  1.520          C  
ATOM    797  NE2 HIS A  49      -1.720   3.129  23.190  1.00  1.520          N  
ATOM    798  H   HIS A  49      -0.765  -0.753  21.110  1.00  1.280          H  
ATOM    799  HA  HIS A  49      -3.750  -0.401  21.139  1.00  1.310          H  
ATOM    800 1HB  HIS A  49      -1.572   1.156  19.695  1.00  1.820          H  
ATOM    801 2HB  HIS A  49      -3.300   1.506  19.636  1.00  1.820          H  
ATOM    802  HD1 HIS A  49      -4.313   1.722  22.323  1.00  1.820          H  
ATOM    803  HD2 HIS A  49      -0.240   2.494  21.785  1.00  1.820          H  
ATOM    804  HE1 HIS A  49      -3.720   3.313  24.073  1.00  1.820          H  
ATOM    805  N   LYS A  50      -2.691  -2.449  19.396  1.00  0.840          N  
ATOM    806  CA  LYS A  50      -2.952  -3.426  18.348  1.00  0.810          C  
ATOM    807  C   LYS A  50      -3.881  -4.492  18.910  1.00  0.670          C  
ATOM    808  O   LYS A  50      -4.111  -5.537  18.294  1.00  0.730          O  
ATOM    809  CB  LYS A  50      -1.673  -4.058  17.798  1.00  1.150          C  
ATOM    810  CG  LYS A  50      -0.759  -3.108  16.999  1.00  1.150          C  
ATOM    811  CD  LYS A  50       0.529  -3.830  16.526  1.00  1.150          C  
ATOM    812  CE  LYS A  50       0.272  -4.749  15.319  1.00  1.150          C  
ATOM    813  NZ  LYS A  50       1.515  -5.465  14.869  1.00  1.150          N  
ATOM    814  H   LYS A  50      -2.206  -2.779  20.236  1.00  1.010          H  
ATOM    815  HA  LYS A  50      -3.469  -2.932  17.526  1.00  0.970          H  
ATOM    816 1HB  LYS A  50      -1.088  -4.446  18.638  1.00  1.380          H  
ATOM    817 2HB  LYS A  50      -1.940  -4.901  17.179  1.00  1.380          H  
ATOM    818 1HG  LYS A  50      -1.299  -2.743  16.125  1.00  1.380          H  
ATOM    819 2HG  LYS A  50      -0.500  -2.245  17.609  1.00  1.380          H  
ATOM    820 1HD  LYS A  50       1.275  -3.080  16.256  1.00  1.380          H  
ATOM    821 2HD  LYS A  50       0.925  -4.431  17.339  1.00  1.380          H  
ATOM    822 1HE  LYS A  50      -0.468  -5.496  15.579  1.00  1.380          H  
ATOM    823 2HE  LYS A  50      -0.108  -4.147  14.493  1.00  1.380          H  
ATOM    824 1HZ  LYS A  50       1.275  -6.050  14.082  1.00  1.380          H  
ATOM    825 2HZ  LYS A  50       2.248  -4.831  14.592  1.00  1.380          H  
ATOM    826 3HZ  LYS A  50       1.860  -6.043  15.620  1.00  1.380          H  
ATOM    827  N   LEU A  51      -4.376  -4.249  20.116  1.00  0.590          N  
ATOM    828  CA  LEU A  51      -5.225  -5.204  20.796  1.00  0.530          C  
ATOM    829  C   LEU A  51      -6.648  -5.000  20.330  1.00  0.450          C  
ATOM    830  O   LEU A  51      -7.187  -3.891  20.448  1.00  0.480          O  
ATOM    831  CB  LEU A  51      -5.134  -5.002  22.317  1.00  0.770          C  
ATOM    832  CG  LEU A  51      -3.714  -5.112  22.961  1.00  0.770          C  
ATOM    833  CD1 LEU A  51      -3.848  -4.846  24.463  1.00  0.770          C  
ATOM    834  CD2 LEU A  51      -3.075  -6.483  22.668  1.00  0.770          C  
ATOM    835  H   LEU A  51      -4.155  -3.367  20.557  1.00  0.710          H  
ATOM    836  HA  LEU A  51      -4.921  -6.214  20.531  1.00  0.640          H  
ATOM    837 1HB  LEU A  51      -5.512  -4.004  22.547  1.00  0.920          H  
ATOM    838 2HB  LEU A  51      -5.777  -5.722  22.804  1.00  0.920          H  
ATOM    839  HG  LEU A  51      -3.068  -4.338  22.550  1.00  0.920          H  
ATOM    840 1HD1 LEU A  51      -2.864  -4.889  24.924  1.00  0.920          H  
ATOM    841 2HD1 LEU A  51      -4.276  -3.855  24.614  1.00  0.920          H  
ATOM    842 3HD1 LEU A  51      -4.495  -5.598  24.912  1.00  0.920          H  
ATOM    843 1HD2 LEU A  51      -2.086  -6.530  23.130  1.00  0.920          H  
ATOM    844 2HD2 LEU A  51      -3.695  -7.270  23.064  1.00  0.920          H  
ATOM    845 3HD2 LEU A  51      -2.963  -6.627  21.596  1.00  0.920          H  
ATOM    846  N   HIS A  52      -7.225  -6.070  19.789  1.00  0.410          N  
ATOM    847  CA  HIS A  52      -8.561  -6.063  19.222  1.00  0.380          C  
ATOM    848  C   HIS A  52      -9.199  -7.437  19.244  1.00  0.360          C  
ATOM    849  O   HIS A  52      -8.500  -8.451  19.188  1.00  0.380          O  
ATOM    850  CB  HIS A  52      -8.491  -5.615  17.752  1.00  0.540          C  
ATOM    851  CG  HIS A  52      -7.687  -6.559  16.833  1.00  0.540          C  
ATOM    852  ND1 HIS A  52      -6.301  -6.489  16.701  1.00  0.540          N  
ATOM    853  CD2 HIS A  52      -8.081  -7.585  16.034  1.00  0.540          C  
ATOM    854  CE1 HIS A  52      -5.902  -7.419  15.846  1.00  0.540          C  
ATOM    855  NE2 HIS A  52      -6.953  -8.092  15.432  1.00  0.540          N  
ATOM    856  H   HIS A  52      -6.689  -6.926  19.738  1.00  0.490          H  
ATOM    857  HA  HIS A  52      -9.199  -5.379  19.766  1.00  0.460          H  
ATOM    858 1HB  HIS A  52      -9.501  -5.526  17.358  1.00  0.650          H  
ATOM    859 2HB  HIS A  52      -8.029  -4.637  17.692  1.00  0.650          H  
ATOM    860  HD1 HIS A  52      -5.630  -6.072  17.357  1.00  0.650          H  
ATOM    861  HD2 HIS A  52      -9.049  -8.027  15.812  1.00  0.650          H  
ATOM    862  HE1 HIS A  52      -4.850  -7.529  15.606  1.00  0.650          H  
ATOM    863  N   LEU A  53     -10.525  -7.467  19.225  1.00  0.360          N  
ATOM    864  CA  LEU A  53     -11.243  -8.716  19.067  1.00  0.370          C  
ATOM    865  C   LEU A  53     -11.348  -9.002  17.585  1.00  0.360          C  
ATOM    866  O   LEU A  53     -11.611  -8.088  16.802  1.00  0.410          O  
ATOM    867  CB  LEU A  53     -12.658  -8.615  19.643  1.00  0.510          C  
ATOM    868  CG  LEU A  53     -12.805  -8.323  21.151  1.00  0.510          C  
ATOM    869  CD1 LEU A  53     -14.281  -8.033  21.502  1.00  0.510          C  
ATOM    870  CD2 LEU A  53     -12.346  -9.536  21.929  1.00  0.510          C  
ATOM    871  H   LEU A  53     -11.034  -6.589  19.317  1.00  0.430          H  
ATOM    872  HA  LEU A  53     -10.686  -9.513  19.535  1.00  0.440          H  
ATOM    873 1HB  LEU A  53     -13.209  -7.901  19.085  1.00  0.620          H  
ATOM    874 2HB  LEU A  53     -13.100  -9.561  19.470  1.00  0.620          H  
ATOM    875  HG  LEU A  53     -12.198  -7.454  21.415  1.00  0.620          H  
ATOM    876 1HD1 LEU A  53     -14.357  -7.831  22.566  1.00  0.620          H  
ATOM    877 2HD1 LEU A  53     -14.628  -7.163  20.949  1.00  0.620          H  
ATOM    878 3HD1 LEU A  53     -14.904  -8.891  21.252  1.00  0.620          H  
ATOM    879 1HD2 LEU A  53     -12.438  -9.332  22.983  1.00  0.620          H  
ATOM    880 2HD2 LEU A  53     -12.951 -10.396  21.672  1.00  0.620          H  
ATOM    881 3HD2 LEU A  53     -11.330  -9.745  21.694  1.00  0.620          H  
ATOM    882  N   THR A  54     -11.235 -10.261  17.190  1.00  0.430          N  
ATOM    883  CA  THR A  54     -11.381 -10.591  15.773  1.00  0.490          C  
ATOM    884  C   THR A  54     -12.729 -11.237  15.522  1.00  0.420          C  
ATOM    885  O   THR A  54     -13.100 -12.197  16.195  1.00  0.510          O  
ATOM    886  CB  THR A  54     -10.254 -11.530  15.279  1.00  0.660          C  
ATOM    887  OG1 THR A  54      -8.995 -10.886  15.464  1.00  0.660          O  
ATOM    888  CG2 THR A  54     -10.431 -11.832  13.765  1.00  0.660          C  
ATOM    889  H   THR A  54     -11.027 -10.982  17.870  1.00  0.520          H  
ATOM    890  HA  THR A  54     -11.335  -9.674  15.185  1.00  0.590          H  
ATOM    891  HB  THR A  54     -10.270 -12.462  15.848  1.00  0.790          H  
ATOM    892  HG1 THR A  54      -8.820 -10.819  16.411  1.00  0.790          H  
ATOM    893 1HG2 THR A  54      -9.621 -12.477  13.430  1.00  0.790          H  
ATOM    894 2HG2 THR A  54     -11.379 -12.335  13.586  1.00  0.790          H  
ATOM    895 3HG2 THR A  54     -10.406 -10.896  13.200  1.00  0.790          H  
ATOM    896  N   ILE A  55     -13.448 -10.696  14.552  1.00  0.390          N  
ATOM    897  CA  ILE A  55     -14.753 -11.177  14.149  1.00  0.430          C  
ATOM    898  C   ILE A  55     -14.647 -12.124  12.966  1.00  0.590          C  
ATOM    899  O   ILE A  55     -15.316 -13.152  12.911  1.00  0.980          O  
ATOM    900  CB  ILE A  55     -15.674 -10.001  13.838  1.00  0.590          C  
ATOM    901  CG1 ILE A  55     -15.931  -9.212  15.149  1.00  0.590          C  
ATOM    902  CG2 ILE A  55     -16.913 -10.494  13.242  1.00  0.590          C  
ATOM    903  CD1 ILE A  55     -16.620  -7.893  14.978  1.00  0.590          C  
ATOM    904  H   ILE A  55     -13.066  -9.902  14.034  1.00  0.470          H  
ATOM    905  HA  ILE A  55     -15.186 -11.730  14.982  1.00  0.520          H  
ATOM    906  HB  ILE A  55     -15.187  -9.333  13.148  1.00  0.700          H  
ATOM    907 1HG1 ILE A  55     -16.545  -9.834  15.800  1.00  0.700          H  
ATOM    908 2HG1 ILE A  55     -14.976  -9.030  15.646  1.00  0.700          H  
ATOM    909 1HG2 ILE A  55     -17.556  -9.689  13.024  1.00  0.700          H  
ATOM    910 2HG2 ILE A  55     -16.733 -11.041  12.318  1.00  0.700          H  
ATOM    911 3HG2 ILE A  55     -17.351 -11.138  13.968  1.00  0.700          H  
ATOM    912 1HD1 ILE A  55     -16.756  -7.454  15.927  1.00  0.700          H  
ATOM    913 2HD1 ILE A  55     -16.013  -7.244  14.378  1.00  0.700          H  
ATOM    914 3HD1 ILE A  55     -17.586  -8.017  14.521  1.00  0.700          H  
ATOM    915  N   GLY A  56     -13.837 -11.744  11.993  1.00  0.500          N  
ATOM    916  CA  GLY A  56     -13.671 -12.564  10.800  1.00  0.610          C  
ATOM    917  C   GLY A  56     -12.682 -11.937   9.842  1.00  0.570          C  
ATOM    918  O   GLY A  56     -12.251 -10.803  10.048  1.00  0.550          O  
ATOM    919  H   GLY A  56     -13.334 -10.862  12.105  1.00  0.600          H  
ATOM    920 1HA  GLY A  56     -13.330 -13.558  11.087  1.00  0.730          H  
ATOM    921 2HA  GLY A  56     -14.635 -12.682  10.306  1.00  0.730          H  
ATOM    922  N   THR A  57     -12.323 -12.674   8.788  1.00  0.630          N  
ATOM    923  CA  THR A  57     -11.342 -12.217   7.799  1.00  0.650          C  
ATOM    924  C   THR A  57     -11.821 -12.352   6.346  1.00  0.630          C  
ATOM    925  O   THR A  57     -12.786 -13.084   6.058  1.00  0.730          O  
ATOM    926  CB  THR A  57     -10.035 -13.015   7.976  1.00  0.900          C  
ATOM    927  OG1 THR A  57     -10.294 -14.391   7.694  1.00  0.900          O  
ATOM    928  CG2 THR A  57      -9.525 -12.906   9.415  1.00  0.900          C  
ATOM    929  H   THR A  57     -12.714 -13.598   8.681  1.00  0.760          H  
ATOM    930  HA  THR A  57     -11.131 -11.171   7.977  1.00  0.780          H  
ATOM    931  HB  THR A  57      -9.279 -12.636   7.291  1.00  1.080          H  
ATOM    932  HG1 THR A  57      -9.457 -14.885   7.684  1.00  1.080          H  
ATOM    933 1HG2 THR A  57      -8.607 -13.484   9.513  1.00  1.080          H  
ATOM    934 2HG2 THR A  57      -9.329 -11.872   9.656  1.00  1.080          H  
ATOM    935 3HG2 THR A  57     -10.259 -13.302  10.105  1.00  1.080          H  
ATOM    936  N   MET A  58     -11.120 -11.644   5.430  1.00  0.600          N  
ATOM    937  CA  MET A  58     -11.395 -11.681   3.989  1.00  0.660          C  
ATOM    938  C   MET A  58     -10.179 -11.322   3.049  1.00  0.700          C  
ATOM    939  O   MET A  58      -9.308 -10.534   3.424  1.00  0.940          O  
ATOM    940  CB  MET A  58     -12.567 -10.748   3.760  1.00  0.900          C  
ATOM    941  CG  MET A  58     -12.305  -9.321   4.248  1.00  0.900          C  
ATOM    942  SD  MET A  58     -13.751  -8.264   4.251  1.00  0.900          S  
ATOM    943  CE  MET A  58     -14.518  -8.915   5.684  1.00  0.900          C  
ATOM    944  H   MET A  58     -10.372 -11.028   5.761  1.00  0.720          H  
ATOM    945  HA  MET A  58     -11.737 -12.685   3.790  1.00  0.790          H  
ATOM    946 1HB  MET A  58     -12.812 -10.705   2.695  1.00  1.080          H  
ATOM    947 2HB  MET A  58     -13.422 -11.153   4.265  1.00  1.080          H  
ATOM    948 1HG  MET A  58     -11.951  -9.370   5.271  1.00  1.080          H  
ATOM    949 2HG  MET A  58     -11.538  -8.872   3.680  1.00  1.080          H  
ATOM    950 1HE  MET A  58     -15.417  -8.366   5.894  1.00  1.080          H  
ATOM    951 2HE  MET A  58     -14.770  -9.960   5.542  1.00  1.080          H  
ATOM    952 3HE  MET A  58     -13.831  -8.824   6.507  1.00  1.080          H  
ATOM    953  N   PRO A  59     -10.064 -11.950   1.853  1.00  0.620          N  
ATOM    954  CA  PRO A  59      -9.138 -11.700   0.732  1.00  0.650          C  
ATOM    955  C   PRO A  59      -9.580 -10.591  -0.233  1.00  0.770          C  
ATOM    956  O   PRO A  59     -10.153 -10.911  -1.278  1.00  1.150          O  
ATOM    957  CB  PRO A  59      -9.128 -13.052   0.024  1.00  0.980          C  
ATOM    958  CG  PRO A  59     -10.513 -13.580   0.246  1.00  0.980          C  
ATOM    959  CD  PRO A  59     -10.905 -13.123   1.611  1.00  0.980          C  
ATOM    960  HA  PRO A  59      -8.138 -11.455   1.107  1.00  0.780          H  
ATOM    961 1HB  PRO A  59      -8.864 -12.917  -1.037  1.00  1.170          H  
ATOM    962 2HB  PRO A  59      -8.348 -13.692   0.462  1.00  1.170          H  
ATOM    963 1HG  PRO A  59     -11.185 -13.182  -0.529  1.00  1.170          H  
ATOM    964 2HG  PRO A  59     -10.553 -14.668   0.166  1.00  1.170          H  
ATOM    965 1HD  PRO A  59     -11.928 -12.840   1.593  1.00  1.170          H  
ATOM    966 2HD  PRO A  59     -10.692 -13.927   2.314  1.00  1.170          H  
ATOM    967  N   LEU A  60      -9.430  -9.321   0.130  1.00  0.790          N  
ATOM    968  CA  LEU A  60      -9.894  -8.270  -0.770  1.00  0.980          C  
ATOM    969  C   LEU A  60      -8.668  -7.864  -1.568  1.00  1.160          C  
ATOM    970  O   LEU A  60      -7.697  -7.350  -1.012  1.00  1.480          O  
ATOM    971  CB  LEU A  60     -10.439  -7.073   0.014  1.00  1.300          C  
ATOM    972  CG  LEU A  60     -11.496  -7.387   1.073  1.00  1.300          C  
ATOM    973  CD1 LEU A  60     -11.889  -6.112   1.747  1.00  1.300          C  
ATOM    974  CD2 LEU A  60     -12.721  -8.043   0.474  1.00  1.300          C  
ATOM    975  H   LEU A  60      -8.930  -9.084   0.987  1.00  0.950          H  
ATOM    976  HA  LEU A  60     -10.647  -8.656  -1.455  1.00  1.180          H  
ATOM    977 1HB  LEU A  60      -9.611  -6.583   0.511  1.00  1.560          H  
ATOM    978 2HB  LEU A  60     -10.873  -6.367  -0.688  1.00  1.560          H  
ATOM    979  HG  LEU A  60     -11.056  -8.040   1.790  1.00  1.560          H  
ATOM    980 1HD1 LEU A  60     -12.610  -6.295   2.518  1.00  1.560          H  
ATOM    981 2HD1 LEU A  60     -11.026  -5.627   2.175  1.00  1.560          H  
ATOM    982 3HD1 LEU A  60     -12.313  -5.505   1.015  1.00  1.560          H  
ATOM    983 1HD2 LEU A  60     -13.445  -8.255   1.253  1.00  1.560          H  
ATOM    984 2HD2 LEU A  60     -13.165  -7.367  -0.242  1.00  1.560          H  
ATOM    985 3HD2 LEU A  60     -12.451  -8.979  -0.016  1.00  1.560          H  
ATOM    986  N   LEU A  61      -8.674  -8.148  -2.861  1.00  1.100          N  
ATOM    987  CA  LEU A  61      -7.473  -7.944  -3.656  1.00  1.250          C  
ATOM    988  C   LEU A  61      -7.424  -6.654  -4.482  1.00  1.060          C  
ATOM    989  O   LEU A  61      -6.504  -6.473  -5.279  1.00  1.160          O  
ATOM    990  CB  LEU A  61      -7.299  -9.174  -4.553  1.00  1.690          C  
ATOM    991  CG  LEU A  61      -7.227 -10.570  -3.782  1.00  1.690          C  
ATOM    992  CD1 LEU A  61      -7.081 -11.688  -4.793  1.00  1.690          C  
ATOM    993  CD2 LEU A  61      -6.085 -10.597  -2.758  1.00  1.690          C  
ATOM    994  H   LEU A  61      -9.495  -8.571  -3.277  1.00  1.320          H  
ATOM    995  HA  LEU A  61      -6.627  -7.890  -2.978  1.00  1.500          H  
ATOM    996 1HB  LEU A  61      -8.136  -9.214  -5.247  1.00  2.030          H  
ATOM    997 2HB  LEU A  61      -6.379  -9.058  -5.129  1.00  2.030          H  
ATOM    998  HG  LEU A  61      -8.168 -10.730  -3.250  1.00  2.030          H  
ATOM    999 1HD1 LEU A  61      -7.065 -12.646  -4.272  1.00  2.030          H  
ATOM   1000 2HD1 LEU A  61      -7.922 -11.667  -5.485  1.00  2.030          H  
ATOM   1001 3HD1 LEU A  61      -6.150 -11.561  -5.346  1.00  2.030          H  
ATOM   1002 1HD2 LEU A  61      -6.082 -11.557  -2.246  1.00  2.030          H  
ATOM   1003 2HD2 LEU A  61      -5.131 -10.453  -3.262  1.00  2.030          H  
ATOM   1004 3HD2 LEU A  61      -6.226  -9.823  -2.021  1.00  2.030          H  
ATOM   1005  N   ASP A  62      -8.425  -5.786  -4.332  1.00  0.910          N  
ATOM   1006  CA  ASP A  62      -8.452  -4.525  -5.081  1.00  0.860          C  
ATOM   1007  C   ASP A  62      -9.400  -3.506  -4.430  1.00  0.730          C  
ATOM   1008  O   ASP A  62     -10.124  -3.829  -3.480  1.00  0.700          O  
ATOM   1009  CB  ASP A  62      -8.857  -4.806  -6.551  1.00  1.220          C  
ATOM   1010  CG  ASP A  62      -8.362  -3.752  -7.592  1.00  1.220          C  
ATOM   1011  OD1 ASP A  62      -8.075  -2.638  -7.196  1.00  1.220          O  
ATOM   1012  OD2 ASP A  62      -8.313  -4.066  -8.755  1.00  1.220          O  
ATOM   1013  H   ASP A  62      -9.132  -5.990  -3.646  1.00  1.090          H  
ATOM   1014  HA  ASP A  62      -7.447  -4.103  -5.078  1.00  1.030          H  
ATOM   1015 1HB  ASP A  62      -8.463  -5.778  -6.851  1.00  1.470          H  
ATOM   1016 2HB  ASP A  62      -9.942  -4.871  -6.616  1.00  1.470          H  
ATOM   1017  N   LYS A  63      -9.463  -2.306  -5.008  1.00  0.700          N  
ATOM   1018  CA  LYS A  63     -10.317  -1.226  -4.519  1.00  0.650          C  
ATOM   1019  C   LYS A  63     -11.787  -1.579  -4.525  1.00  0.600          C  
ATOM   1020  O   LYS A  63     -12.499  -1.256  -3.579  1.00  0.590          O  
ATOM   1021  CB  LYS A  63     -10.111   0.053  -5.333  1.00  0.930          C  
ATOM   1022  CG  LYS A  63     -10.952   1.264  -4.844  1.00  0.930          C  
ATOM   1023  CD  LYS A  63     -10.627   2.535  -5.641  1.00  0.930          C  
ATOM   1024  CE  LYS A  63     -11.331   3.797  -5.074  1.00  0.930          C  
ATOM   1025  NZ  LYS A  63     -12.831   3.808  -5.276  1.00  0.930          N  
ATOM   1026  H   LYS A  63      -8.844  -2.140  -5.802  1.00  0.840          H  
ATOM   1027  HA  LYS A  63     -10.037  -1.017  -3.487  1.00  0.780          H  
ATOM   1028 1HB  LYS A  63      -9.059   0.334  -5.302  1.00  1.120          H  
ATOM   1029 2HB  LYS A  63     -10.366  -0.140  -6.376  1.00  1.120          H  
ATOM   1030 1HG  LYS A  63     -12.017   1.042  -4.960  1.00  1.120          H  
ATOM   1031 2HG  LYS A  63     -10.758   1.438  -3.785  1.00  1.120          H  
ATOM   1032 1HD  LYS A  63      -9.549   2.703  -5.632  1.00  1.120          H  
ATOM   1033 2HD  LYS A  63     -10.944   2.397  -6.674  1.00  1.120          H  
ATOM   1034 1HE  LYS A  63     -11.124   3.866  -4.007  1.00  1.120          H  
ATOM   1035 2HE  LYS A  63     -10.910   4.670  -5.571  1.00  1.120          H  
ATOM   1036 1HZ  LYS A  63     -13.208   4.658  -4.895  1.00  1.120          H  
ATOM   1037 2HZ  LYS A  63     -13.044   3.763  -6.255  1.00  1.120          H  
ATOM   1038 3HZ  LYS A  63     -13.304   3.018  -4.802  1.00  1.120          H  
ATOM   1039  N   SER A  64     -12.260  -2.223  -5.592  1.00  0.620          N  
ATOM   1040  CA  SER A  64     -13.680  -2.530  -5.698  1.00  0.640          C  
ATOM   1041  C   SER A  64     -14.140  -3.444  -4.573  1.00  0.620          C  
ATOM   1042  O   SER A  64     -15.224  -3.259  -4.015  1.00  0.640          O  
ATOM   1043  CB  SER A  64     -13.973  -3.194  -7.031  1.00  0.890          C  
ATOM   1044  OG  SER A  64     -13.743  -2.318  -8.103  1.00  0.890          O  
ATOM   1045  H   SER A  64     -11.636  -2.471  -6.348  1.00  0.740          H  
ATOM   1046  HA  SER A  64     -14.239  -1.595  -5.635  1.00  0.770          H  
ATOM   1047 1HB  SER A  64     -13.346  -4.080  -7.140  1.00  1.070          H  
ATOM   1048 2HB  SER A  64     -15.010  -3.528  -7.046  1.00  1.070          H  
ATOM   1049  HG  SER A  64     -13.993  -2.799  -8.897  1.00  1.070          H  
ATOM   1050  N   GLU A  65     -13.298  -4.418  -4.232  1.00  0.610          N  
ATOM   1051  CA  GLU A  65     -13.609  -5.398  -3.204  1.00  0.620          C  
ATOM   1052  C   GLU A  65     -13.674  -4.704  -1.841  1.00  0.540          C  
ATOM   1053  O   GLU A  65     -14.553  -4.993  -1.021  1.00  0.530          O  
ATOM   1054  CB  GLU A  65     -12.542  -6.496  -3.243  1.00  0.860          C  
ATOM   1055  CG  GLU A  65     -12.539  -7.318  -4.557  1.00  0.860          C  
ATOM   1056  CD  GLU A  65     -13.802  -8.111  -4.801  1.00  0.860          C  
ATOM   1057  OE1 GLU A  65     -14.112  -8.939  -3.996  1.00  0.860          O  
ATOM   1058  OE2 GLU A  65     -14.466  -7.870  -5.797  1.00  0.860          O  
ATOM   1059  H   GLU A  65     -12.429  -4.484  -4.739  1.00  0.730          H  
ATOM   1060  HA  GLU A  65     -14.578  -5.839  -3.415  1.00  0.740          H  
ATOM   1061 1HB  GLU A  65     -11.555  -6.052  -3.112  1.00  1.040          H  
ATOM   1062 2HB  GLU A  65     -12.701  -7.188  -2.434  1.00  1.040          H  
ATOM   1063 1HG  GLU A  65     -12.389  -6.638  -5.395  1.00  1.040          H  
ATOM   1064 2HG  GLU A  65     -11.691  -8.002  -4.529  1.00  1.040          H  
ATOM   1065  N   ILE A  66     -12.785  -3.725  -1.643  1.00  0.510          N  
ATOM   1066  CA  ILE A  66     -12.763  -2.950  -0.413  1.00  0.470          C  
ATOM   1067  C   ILE A  66     -13.993  -2.057  -0.337  1.00  0.440          C  
ATOM   1068  O   ILE A  66     -14.637  -2.007   0.713  1.00  0.420          O  
ATOM   1069  CB  ILE A  66     -11.482  -2.130  -0.297  1.00  0.670          C  
ATOM   1070  CG1 ILE A  66     -10.303  -3.101  -0.168  1.00  0.670          C  
ATOM   1071  CG2 ILE A  66     -11.573  -1.251   0.980  1.00  0.670          C  
ATOM   1072  CD1 ILE A  66      -8.973  -2.466  -0.370  1.00  0.670          C  
ATOM   1073  H   ILE A  66     -12.055  -3.585  -2.350  1.00  0.610          H  
ATOM   1074  HA  ILE A  66     -12.809  -3.601   0.429  1.00  0.560          H  
ATOM   1075  HB  ILE A  66     -11.340  -1.515  -1.180  1.00  0.810          H  
ATOM   1076 1HG1 ILE A  66     -10.321  -3.558   0.820  1.00  0.810          H  
ATOM   1077 2HG1 ILE A  66     -10.412  -3.886  -0.912  1.00  0.810          H  
ATOM   1078 1HG2 ILE A  66     -10.671  -0.672   1.096  1.00  0.810          H  
ATOM   1079 2HG2 ILE A  66     -12.398  -0.576   0.911  1.00  0.810          H  
ATOM   1080 3HG2 ILE A  66     -11.708  -1.884   1.860  1.00  0.810          H  
ATOM   1081 1HD1 ILE A  66      -8.203  -3.227  -0.280  1.00  0.810          H  
ATOM   1082 2HD1 ILE A  66      -8.932  -2.030  -1.369  1.00  0.810          H  
ATOM   1083 3HD1 ILE A  66      -8.797  -1.692   0.372  1.00  0.810          H  
ATOM   1084  N   ASP A  67     -14.330  -1.354  -1.423  1.00  0.470          N  
ATOM   1085  CA  ASP A  67     -15.511  -0.500  -1.413  1.00  0.500          C  
ATOM   1086  C   ASP A  67     -16.758  -1.315  -1.093  1.00  0.500          C  
ATOM   1087  O   ASP A  67     -17.623  -0.847  -0.341  1.00  0.520          O  
ATOM   1088  CB  ASP A  67     -15.674   0.255  -2.740  1.00  0.690          C  
ATOM   1089  CG  ASP A  67     -14.658   1.483  -2.976  1.00  0.690          C  
ATOM   1090  OD1 ASP A  67     -14.040   1.999  -2.032  1.00  0.690          O  
ATOM   1091  OD2 ASP A  67     -14.535   1.884  -4.124  1.00  0.690          O  
ATOM   1092  H   ASP A  67     -13.740  -1.401  -2.257  1.00  0.560          H  
ATOM   1093  HA  ASP A  67     -15.400   0.232  -0.634  1.00  0.600          H  
ATOM   1094 1HB  ASP A  67     -15.531  -0.456  -3.558  1.00  0.830          H  
ATOM   1095 2HB  ASP A  67     -16.693   0.629  -2.817  1.00  0.830          H  
ATOM   1096  N   LYS A  68     -16.855  -2.539  -1.629  1.00  0.520          N  
ATOM   1097  CA  LYS A  68     -17.983  -3.386  -1.287  1.00  0.560          C  
ATOM   1098  C   LYS A  68     -17.952  -3.725   0.202  1.00  0.510          C  
ATOM   1099  O   LYS A  68     -18.980  -3.623   0.870  1.00  0.530          O  
ATOM   1100  CB  LYS A  68     -18.000  -4.639  -2.158  1.00  0.770          C  
ATOM   1101  CG  LYS A  68     -18.433  -4.373  -3.614  1.00  0.770          C  
ATOM   1102  CD  LYS A  68     -18.595  -5.665  -4.451  1.00  0.770          C  
ATOM   1103  CE  LYS A  68     -17.236  -6.260  -4.805  1.00  0.770          C  
ATOM   1104  NZ  LYS A  68     -17.313  -7.373  -5.790  1.00  0.770          N  
ATOM   1105  H   LYS A  68     -16.149  -2.865  -2.296  1.00  0.620          H  
ATOM   1106  HA  LYS A  68     -18.898  -2.830  -1.481  1.00  0.670          H  
ATOM   1107 1HB  LYS A  68     -16.993  -5.030  -2.191  1.00  0.920          H  
ATOM   1108 2HB  LYS A  68     -18.646  -5.400  -1.718  1.00  0.920          H  
ATOM   1109 1HG  LYS A  68     -19.388  -3.847  -3.604  1.00  0.920          H  
ATOM   1110 2HG  LYS A  68     -17.701  -3.729  -4.092  1.00  0.920          H  
ATOM   1111 1HD  LYS A  68     -19.169  -6.407  -3.886  1.00  0.920          H  
ATOM   1112 2HD  LYS A  68     -19.132  -5.439  -5.370  1.00  0.920          H  
ATOM   1113 1HE  LYS A  68     -16.595  -5.476  -5.208  1.00  0.920          H  
ATOM   1114 2HE  LYS A  68     -16.790  -6.646  -3.915  1.00  0.920          H  
ATOM   1115 1HZ  LYS A  68     -16.336  -7.699  -5.934  1.00  0.920          H  
ATOM   1116 2HZ  LYS A  68     -17.879  -8.135  -5.438  1.00  0.920          H  
ATOM   1117 3HZ  LYS A  68     -17.699  -7.046  -6.655  1.00  0.920          H  
ATOM   1118  N   ALA A  69     -16.782  -4.076   0.753  1.00  0.450          N  
ATOM   1119  CA  ALA A  69     -16.702  -4.383   2.177  1.00  0.420          C  
ATOM   1120  C   ALA A  69     -17.128  -3.177   3.041  1.00  0.420          C  
ATOM   1121  O   ALA A  69     -17.790  -3.340   4.072  1.00  0.440          O  
ATOM   1122  CB  ALA A  69     -15.300  -4.844   2.529  1.00  0.600          C  
ATOM   1123  H   ALA A  69     -15.950  -4.189   0.158  1.00  0.540          H  
ATOM   1124  HA  ALA A  69     -17.401  -5.191   2.377  1.00  0.500          H  
ATOM   1125 1HB  ALA A  69     -15.238  -5.111   3.579  1.00  0.720          H  
ATOM   1126 2HB  ALA A  69     -15.045  -5.711   1.920  1.00  0.720          H  
ATOM   1127 3HB  ALA A  69     -14.601  -4.043   2.319  1.00  0.720          H  
ATOM   1128  N   LYS A  70     -16.752  -1.962   2.628  1.00  0.420          N  
ATOM   1129  CA  LYS A  70     -17.153  -0.774   3.379  1.00  0.460          C  
ATOM   1130  C   LYS A  70     -18.684  -0.623   3.343  1.00  0.510          C  
ATOM   1131  O   LYS A  70     -19.324  -0.354   4.372  1.00  0.520          O  
ATOM   1132  CB  LYS A  70     -16.474   0.475   2.812  1.00  0.630          C  
ATOM   1133  CG  LYS A  70     -14.957   0.546   3.080  1.00  0.630          C  
ATOM   1134  CD  LYS A  70     -14.330   1.900   2.664  1.00  0.630          C  
ATOM   1135  CE  LYS A  70     -14.285   1.994   1.154  1.00  0.630          C  
ATOM   1136  NZ  LYS A  70     -13.492   3.102   0.620  1.00  0.630          N  
ATOM   1137  H   LYS A  70     -16.149  -1.889   1.804  1.00  0.500          H  
ATOM   1138  HA  LYS A  70     -16.848  -0.896   4.417  1.00  0.550          H  
ATOM   1139 1HB  LYS A  70     -16.643   0.503   1.740  1.00  0.750          H  
ATOM   1140 2HB  LYS A  70     -16.935   1.364   3.248  1.00  0.750          H  
ATOM   1141 1HG  LYS A  70     -14.774   0.375   4.124  1.00  0.750          H  
ATOM   1142 2HG  LYS A  70     -14.466  -0.247   2.525  1.00  0.750          H  
ATOM   1143 1HD  LYS A  70     -14.914   2.725   3.072  1.00  0.750          H  
ATOM   1144 2HD  LYS A  70     -13.312   1.972   3.050  1.00  0.750          H  
ATOM   1145 1HE  LYS A  70     -13.869   1.080   0.777  1.00  0.750          H  
ATOM   1146 2HE  LYS A  70     -15.298   2.106   0.780  1.00  0.750          H  
ATOM   1147 1HZ  LYS A  70     -13.568   2.988  -0.417  1.00  0.750          H  
ATOM   1148 2HZ  LYS A  70     -13.863   3.989   0.916  1.00  0.750          H  
ATOM   1149 3HZ  LYS A  70     -12.524   3.023   0.909  1.00  0.750          H  
ATOM   1150  N   ALA A  71     -19.284  -0.851   2.159  1.00  0.550          N  
ATOM   1151  CA  ALA A  71     -20.734  -0.755   2.019  1.00  0.620          C  
ATOM   1152  C   ALA A  71     -21.423  -1.755   2.932  1.00  0.600          C  
ATOM   1153  O   ALA A  71     -22.460  -1.435   3.531  1.00  0.630          O  
ATOM   1154  CB  ALA A  71     -21.143  -1.020   0.580  1.00  0.840          C  
ATOM   1155  H   ALA A  71     -18.705  -1.024   1.329  1.00  0.660          H  
ATOM   1156  HA  ALA A  71     -21.042   0.245   2.304  1.00  0.740          H  
ATOM   1157 1HB  ALA A  71     -22.223  -0.929   0.486  1.00  1.010          H  
ATOM   1158 2HB  ALA A  71     -20.655  -0.293  -0.070  1.00  1.010          H  
ATOM   1159 3HB  ALA A  71     -20.837  -2.021   0.293  1.00  1.010          H  
ATOM   1160  N   VAL A  72     -20.838  -2.939   3.062  1.00  0.570          N  
ATOM   1161  CA  VAL A  72     -21.376  -3.969   3.922  1.00  0.570          C  
ATOM   1162  C   VAL A  72     -21.377  -3.552   5.366  1.00  0.500          C  
ATOM   1163  O   VAL A  72     -22.366  -3.782   6.061  1.00  0.520          O  
ATOM   1164  CB  VAL A  72     -20.660  -5.279   3.743  1.00  0.800          C  
ATOM   1165  CG1 VAL A  72     -21.104  -6.256   4.813  1.00  0.800          C  
ATOM   1166  CG2 VAL A  72     -21.000  -5.794   2.383  1.00  0.800          C  
ATOM   1167  H   VAL A  72     -20.006  -3.125   2.487  1.00  0.680          H  
ATOM   1168  HA  VAL A  72     -22.413  -4.135   3.622  1.00  0.680          H  
ATOM   1169  HB  VAL A  72     -19.600  -5.127   3.821  1.00  0.960          H  
ATOM   1170 1HG1 VAL A  72     -20.611  -7.168   4.668  1.00  0.960          H  
ATOM   1171 2HG1 VAL A  72     -20.851  -5.892   5.801  1.00  0.960          H  
ATOM   1172 3HG1 VAL A  72     -22.178  -6.408   4.741  1.00  0.960          H  
ATOM   1173 1HG2 VAL A  72     -20.508  -6.711   2.192  1.00  0.960          H  
ATOM   1174 2HG2 VAL A  72     -22.084  -5.944   2.320  1.00  0.960          H  
ATOM   1175 3HG2 VAL A  72     -20.700  -5.080   1.639  1.00  0.960          H  
ATOM   1176  N   LEU A  73     -20.290  -2.964   5.871  1.00  0.450          N  
ATOM   1177  CA  LEU A  73     -20.411  -2.559   7.260  1.00  0.420          C  
ATOM   1178  C   LEU A  73     -21.549  -1.559   7.432  1.00  0.480          C  
ATOM   1179  O   LEU A  73     -22.297  -1.661   8.400  1.00  0.510          O  
ATOM   1180  CB  LEU A  73     -19.139  -1.952   7.874  1.00  0.600          C  
ATOM   1181  CG  LEU A  73     -17.920  -2.878   8.197  1.00  0.600          C  
ATOM   1182  CD1 LEU A  73     -16.800  -2.007   8.734  1.00  0.600          C  
ATOM   1183  CD2 LEU A  73     -18.284  -3.943   9.255  1.00  0.600          C  
ATOM   1184  H   LEU A  73     -19.439  -2.845   5.305  1.00  0.540          H  
ATOM   1185  HA  LEU A  73     -20.666  -3.441   7.835  1.00  0.500          H  
ATOM   1186 1HB  LEU A  73     -18.776  -1.202   7.162  1.00  0.720          H  
ATOM   1187 2HB  LEU A  73     -19.409  -1.429   8.766  1.00  0.720          H  
ATOM   1188  HG  LEU A  73     -17.577  -3.368   7.283  1.00  0.720          H  
ATOM   1189 1HD1 LEU A  73     -15.971  -2.634   8.970  1.00  0.720          H  
ATOM   1190 2HD1 LEU A  73     -16.513  -1.262   7.997  1.00  0.720          H  
ATOM   1191 3HD1 LEU A  73     -17.131  -1.506   9.646  1.00  0.720          H  
ATOM   1192 1HD2 LEU A  73     -17.418  -4.552   9.474  1.00  0.720          H  
ATOM   1193 2HD2 LEU A  73     -18.600  -3.455  10.165  1.00  0.720          H  
ATOM   1194 3HD2 LEU A  73     -19.078  -4.580   8.886  1.00  0.720          H  
ATOM   1195  N   GLN A  74     -21.760  -0.646   6.477  1.00  0.540          N  
ATOM   1196  CA  GLN A  74     -22.877   0.291   6.654  1.00  0.640          C  
ATOM   1197  C   GLN A  74     -24.246  -0.455   6.647  1.00  0.660          C  
ATOM   1198  O   GLN A  74     -25.157  -0.127   7.421  1.00  0.710          O  
ATOM   1199  CB  GLN A  74     -22.854   1.365   5.561  1.00  0.860          C  
ATOM   1200  CG  GLN A  74     -21.614   2.294   5.588  1.00  0.860          C  
ATOM   1201  CD  GLN A  74     -21.435   3.049   6.901  1.00  0.860          C  
ATOM   1202  OE1 GLN A  74     -22.425   3.503   7.521  1.00  0.860          O  
ATOM   1203  NE2 GLN A  74     -20.183   3.201   7.321  1.00  0.860          N  
ATOM   1204  H   GLN A  74     -21.101  -0.570   5.687  1.00  0.650          H  
ATOM   1205  HA  GLN A  74     -22.767   0.775   7.622  1.00  0.770          H  
ATOM   1206 1HB  GLN A  74     -22.883   0.882   4.583  1.00  1.030          H  
ATOM   1207 2HB  GLN A  74     -23.745   1.985   5.643  1.00  1.030          H  
ATOM   1208 1HG  GLN A  74     -20.716   1.688   5.428  1.00  1.030          H  
ATOM   1209 2HG  GLN A  74     -21.706   3.026   4.787  1.00  1.030          H  
ATOM   1210 1HE2 GLN A  74     -19.975   3.685   8.175  1.00  1.030          H  
ATOM   1211 2HE2 GLN A  74     -19.382   2.842   6.765  1.00  1.030          H  
ATOM   1212  N   GLN A  75     -24.371  -1.496   5.817  1.00  0.650          N  
ATOM   1213  CA  GLN A  75     -25.603  -2.293   5.782  1.00  0.730          C  
ATOM   1214  C   GLN A  75     -25.803  -3.017   7.121  1.00  0.740          C  
ATOM   1215  O   GLN A  75     -26.928  -3.110   7.649  1.00  0.820          O  
ATOM   1216  CB  GLN A  75     -25.506  -3.350   4.677  1.00  0.990          C  
ATOM   1217  CG  GLN A  75     -25.523  -2.823   3.249  1.00  0.990          C  
ATOM   1218  CD  GLN A  75     -25.181  -3.932   2.274  1.00  0.990          C  
ATOM   1219  OE1 GLN A  75     -24.796  -5.016   2.731  1.00  0.990          O  
ATOM   1220  NE2 GLN A  75     -25.312  -3.679   0.977  1.00  0.990          N  
ATOM   1221  H   GLN A  75     -23.613  -1.675   5.149  1.00  0.780          H  
ATOM   1222  HA  GLN A  75     -26.449  -1.633   5.604  1.00  0.880          H  
ATOM   1223 1HB  GLN A  75     -24.590  -3.913   4.811  1.00  1.190          H  
ATOM   1224 2HB  GLN A  75     -26.331  -4.052   4.782  1.00  1.190          H  
ATOM   1225 1HG  GLN A  75     -26.522  -2.458   3.021  1.00  1.190          H  
ATOM   1226 2HG  GLN A  75     -24.802  -2.023   3.143  1.00  1.190          H  
ATOM   1227 1HE2 GLN A  75     -25.095  -4.385   0.298  1.00  1.190          H  
ATOM   1228 2HE2 GLN A  75     -25.629  -2.779   0.669  1.00  1.190          H  
ATOM   1229  N   CYS A  76     -24.690  -3.529   7.652  1.00  0.680          N  
ATOM   1230  CA  CYS A  76     -24.659  -4.257   8.901  1.00  0.730          C  
ATOM   1231  C   CYS A  76     -24.983  -3.314  10.045  1.00  0.740          C  
ATOM   1232  O   CYS A  76     -25.721  -3.672  10.945  1.00  0.800          O  
ATOM   1233  CB  CYS A  76     -23.301  -4.908   9.098  1.00  1.000          C  
ATOM   1234  SG  CYS A  76     -22.966  -6.224   7.900  1.00  1.000          S  
ATOM   1235  H   CYS A  76     -23.826  -3.432   7.115  1.00  0.820          H  
ATOM   1236  HA  CYS A  76     -25.415  -5.041   8.867  1.00  0.880          H  
ATOM   1237 1HB  CYS A  76     -22.525  -4.166   9.018  1.00  1.200          H  
ATOM   1238 2HB  CYS A  76     -23.248  -5.337  10.086  1.00  1.200          H  
ATOM   1239  HG  CYS A  76     -22.741  -5.366   6.863  1.00  1.200          H  
ATOM   1240  N   LYS A  77     -24.507  -2.072   9.983  1.00  0.750          N  
ATOM   1241  CA  LYS A  77     -24.809  -1.083  11.008  1.00  0.810          C  
ATOM   1242  C   LYS A  77     -26.282  -1.106  11.325  1.00  0.860          C  
ATOM   1243  O   LYS A  77     -26.678  -1.295  12.478  1.00  0.930          O  
ATOM   1244  CB  LYS A  77     -24.435   0.318  10.503  1.00  1.110          C  
ATOM   1245  CG  LYS A  77     -24.740   1.528  11.411  1.00  1.110          C  
ATOM   1246  CD  LYS A  77     -24.211   2.826  10.766  1.00  1.110          C  
ATOM   1247  CE  LYS A  77     -25.155   3.351   9.654  1.00  1.110          C  
ATOM   1248  NZ  LYS A  77     -24.609   4.561   8.988  1.00  1.110          N  
ATOM   1249  H   LYS A  77     -23.864  -1.834   9.232  1.00  0.900          H  
ATOM   1250  HA  LYS A  77     -24.258  -1.328  11.912  1.00  0.970          H  
ATOM   1251 1HB  LYS A  77     -23.385   0.337  10.224  1.00  1.330          H  
ATOM   1252 2HB  LYS A  77     -24.987   0.496   9.628  1.00  1.330          H  
ATOM   1253 1HG  LYS A  77     -25.822   1.624  11.495  1.00  1.330          H  
ATOM   1254 2HG  LYS A  77     -24.341   1.415  12.403  1.00  1.330          H  
ATOM   1255 1HD  LYS A  77     -24.105   3.593  11.537  1.00  1.330          H  
ATOM   1256 2HD  LYS A  77     -23.227   2.638  10.326  1.00  1.330          H  
ATOM   1257 1HE  LYS A  77     -25.308   2.586   8.896  1.00  1.330          H  
ATOM   1258 2HE  LYS A  77     -26.115   3.601  10.104  1.00  1.330          H  
ATOM   1259 1HZ  LYS A  77     -25.253   4.871   8.278  1.00  1.330          H  
ATOM   1260 2HZ  LYS A  77     -24.459   5.301   9.655  1.00  1.330          H  
ATOM   1261 3HZ  LYS A  77     -23.714   4.297   8.539  1.00  1.330          H  
ATOM   1262  N   GLU A  78     -27.122  -0.937  10.308  1.00  0.900          N  
ATOM   1263  CA  GLU A  78     -28.546  -0.912  10.615  1.00  1.010          C  
ATOM   1264  C   GLU A  78     -29.067  -2.240  11.195  1.00  0.980          C  
ATOM   1265  O   GLU A  78     -29.807  -2.234  12.190  1.00  1.090          O  
ATOM   1266  CB  GLU A  78     -29.345  -0.518   9.375  1.00  1.370          C  
ATOM   1267  CG  GLU A  78     -29.166   0.951   8.962  1.00  1.370          C  
ATOM   1268  CD  GLU A  78     -29.917   1.316   7.706  1.00  1.370          C  
ATOM   1269  OE1 GLU A  78     -30.420   0.431   7.057  1.00  1.370          O  
ATOM   1270  OE2 GLU A  78     -29.986   2.483   7.400  1.00  1.370          O  
ATOM   1271  H   GLU A  78     -26.740  -0.786   9.361  1.00  1.080          H  
ATOM   1272  HA  GLU A  78     -28.706  -0.141  11.370  1.00  1.210          H  
ATOM   1273 1HB  GLU A  78     -29.030  -1.143   8.536  1.00  1.640          H  
ATOM   1274 2HB  GLU A  78     -30.404  -0.701   9.546  1.00  1.640          H  
ATOM   1275 1HG  GLU A  78     -29.507   1.588   9.776  1.00  1.640          H  
ATOM   1276 2HG  GLU A  78     -28.101   1.143   8.811  1.00  1.640          H  
ATOM   1277  N   GLU A  79     -28.640  -3.383  10.629  1.00  0.910          N  
ATOM   1278  CA  GLU A  79     -29.107  -4.678  11.147  1.00  0.950          C  
ATOM   1279  C   GLU A  79     -28.694  -4.927  12.595  1.00  0.930          C  
ATOM   1280  O   GLU A  79     -29.485  -5.432  13.406  1.00  1.030          O  
ATOM   1281  CB  GLU A  79     -28.569  -5.861  10.323  1.00  1.310          C  
ATOM   1282  CG  GLU A  79     -29.083  -7.241  10.835  1.00  1.310          C  
ATOM   1283  CD  GLU A  79     -28.555  -8.456  10.099  1.00  1.310          C  
ATOM   1284  OE1 GLU A  79     -27.740  -8.308   9.227  1.00  1.310          O  
ATOM   1285  OE2 GLU A  79     -28.982  -9.550  10.431  1.00  1.310          O  
ATOM   1286  H   GLU A  79     -28.023  -3.336   9.806  1.00  1.090          H  
ATOM   1287  HA  GLU A  79     -30.194  -4.688  11.100  1.00  1.140          H  
ATOM   1288 1HB  GLU A  79     -28.864  -5.746   9.280  1.00  1.580          H  
ATOM   1289 2HB  GLU A  79     -27.476  -5.865  10.359  1.00  1.580          H  
ATOM   1290 1HG  GLU A  79     -28.799  -7.354  11.875  1.00  1.580          H  
ATOM   1291 2HG  GLU A  79     -30.171  -7.246  10.789  1.00  1.580          H  
ATOM   1292  N   LEU A  80     -27.427  -4.643  12.874  1.00  0.880          N  
ATOM   1293  CA  LEU A  80     -26.797  -4.919  14.143  1.00  0.980          C  
ATOM   1294  C   LEU A  80     -27.265  -3.996  15.236  1.00  1.120          C  
ATOM   1295  O   LEU A  80     -27.443  -4.447  16.370  1.00  1.300          O  
ATOM   1296  CB  LEU A  80     -25.289  -4.791  13.994  1.00  1.330          C  
ATOM   1297  CG  LEU A  80     -24.590  -5.797  13.066  1.00  1.330          C  
ATOM   1298  CD1 LEU A  80     -23.152  -5.391  12.988  1.00  1.330          C  
ATOM   1299  CD2 LEU A  80     -24.783  -7.222  13.548  1.00  1.330          C  
ATOM   1300  H   LEU A  80     -26.867  -4.237  12.132  1.00  1.060          H  
ATOM   1301  HA  LEU A  80     -27.055  -5.925  14.440  1.00  1.180          H  
ATOM   1302 1HB  LEU A  80     -25.069  -3.787  13.622  1.00  1.600          H  
ATOM   1303 2HB  LEU A  80     -24.844  -4.905  14.976  1.00  1.600          H  
ATOM   1304  HG  LEU A  80     -24.999  -5.731  12.064  1.00  1.600          H  
ATOM   1305 1HD1 LEU A  80     -22.636  -6.057  12.327  1.00  1.600          H  
ATOM   1306 2HD1 LEU A  80     -23.094  -4.381  12.606  1.00  1.600          H  
ATOM   1307 3HD1 LEU A  80     -22.707  -5.431  13.962  1.00  1.600          H  
ATOM   1308 1HD2 LEU A  80     -24.259  -7.898  12.878  1.00  1.600          H  
ATOM   1309 2HD2 LEU A  80     -24.406  -7.333  14.548  1.00  1.600          H  
ATOM   1310 3HD2 LEU A  80     -25.832  -7.477  13.545  1.00  1.600          H  
ATOM   1311  N   ILE A  81     -27.477  -2.719  14.933  1.00  1.130          N  
ATOM   1312  CA  ILE A  81     -27.968  -1.837  15.960  1.00  1.360          C  
ATOM   1313  C   ILE A  81     -29.332  -2.331  16.367  1.00  1.420          C  
ATOM   1314  O   ILE A  81     -29.624  -2.423  17.554  1.00  1.640          O  
ATOM   1315  CB  ILE A  81     -27.998  -0.363  15.534  1.00  1.810          C  
ATOM   1316  CG1 ILE A  81     -26.539   0.139  15.362  1.00  1.810          C  
ATOM   1317  CG2 ILE A  81     -28.767   0.467  16.592  1.00  1.810          C  
ATOM   1318  CD1 ILE A  81     -26.389   1.452  14.664  1.00  1.810          C  
ATOM   1319  H   ILE A  81     -27.285  -2.352  13.993  1.00  1.360          H  
ATOM   1320  HA  ILE A  81     -27.310  -1.917  16.829  1.00  1.630          H  
ATOM   1321  HB  ILE A  81     -28.491  -0.279  14.558  1.00  2.170          H  
ATOM   1322 1HG1 ILE A  81     -26.104   0.248  16.340  1.00  2.170          H  
ATOM   1323 2HG1 ILE A  81     -25.971  -0.608  14.807  1.00  2.170          H  
ATOM   1324 1HG2 ILE A  81     -28.797   1.510  16.300  1.00  2.170          H  
ATOM   1325 2HG2 ILE A  81     -29.790   0.106  16.689  1.00  2.170          H  
ATOM   1326 3HG2 ILE A  81     -28.263   0.376  17.557  1.00  2.170          H  
ATOM   1327 1HD1 ILE A  81     -25.328   1.705  14.607  1.00  2.170          H  
ATOM   1328 2HD1 ILE A  81     -26.802   1.370  13.661  1.00  2.170          H  
ATOM   1329 3HD1 ILE A  81     -26.906   2.234  15.205  1.00  2.170          H  
ATOM   1330  N   ALA A  82     -30.200  -2.638  15.389  1.00  1.320          N  
ATOM   1331  CA  ALA A  82     -31.516  -3.126  15.766  1.00  1.450          C  
ATOM   1332  C   ALA A  82     -31.409  -4.418  16.581  1.00  1.530          C  
ATOM   1333  O   ALA A  82     -32.066  -4.547  17.616  1.00  1.760          O  
ATOM   1334  CB  ALA A  82     -32.343  -3.369  14.522  1.00  1.980          C  
ATOM   1335  H   ALA A  82     -29.949  -2.515  14.405  1.00  1.580          H  
ATOM   1336  HA  ALA A  82     -32.001  -2.372  16.376  1.00  1.740          H  
ATOM   1337 1HB  ALA A  82     -33.334  -3.714  14.804  1.00  2.370          H  
ATOM   1338 2HB  ALA A  82     -32.425  -2.441  13.958  1.00  2.370          H  
ATOM   1339 3HB  ALA A  82     -31.852  -4.125  13.906  1.00  2.370          H  
ATOM   1340  N   TYR A  83     -30.509  -5.336  16.205  1.00  1.520          N  
ATOM   1341  CA  TYR A  83     -30.338  -6.589  16.936  1.00  1.800          C  
ATOM   1342  C   TYR A  83     -30.057  -6.377  18.423  1.00  2.030          C  
ATOM   1343  O   TYR A  83     -30.746  -6.954  19.281  1.00  2.220          O  
ATOM   1344  CB  TYR A  83     -29.214  -7.420  16.307  1.00  2.410          C  
ATOM   1345  CG  TYR A  83     -28.860  -8.667  17.074  1.00  2.410          C  
ATOM   1346  CD1 TYR A  83     -29.645  -9.799  16.971  1.00  2.410          C  
ATOM   1347  CD2 TYR A  83     -27.732  -8.674  17.891  1.00  2.410          C  
ATOM   1348  CE1 TYR A  83     -29.314 -10.926  17.688  1.00  2.410          C  
ATOM   1349  CE2 TYR A  83     -27.404  -9.800  18.604  1.00  2.410          C  
ATOM   1350  CZ  TYR A  83     -28.190 -10.922  18.508  1.00  2.410          C  
ATOM   1351  OH  TYR A  83     -27.869 -12.051  19.221  1.00  2.410          O  
ATOM   1352  H   TYR A  83     -29.985  -5.207  15.332  1.00  1.820          H  
ATOM   1353  HA  TYR A  83     -31.269  -7.150  16.859  1.00  2.160          H  
ATOM   1354 1HB  TYR A  83     -29.492  -7.701  15.292  1.00  2.890          H  
ATOM   1355 2HB  TYR A  83     -28.322  -6.816  16.240  1.00  2.890          H  
ATOM   1356  HD1 TYR A  83     -30.526  -9.798  16.332  1.00  2.890          H  
ATOM   1357  HD2 TYR A  83     -27.107  -7.783  17.973  1.00  2.890          H  
ATOM   1358  HE1 TYR A  83     -29.933 -11.818  17.612  1.00  2.890          H  
ATOM   1359  HE2 TYR A  83     -26.522  -9.796  19.241  1.00  2.890          H  
ATOM   1360  HH  TYR A  83     -28.477 -12.758  18.989  1.00  2.890          H  
ATOM   1361  N   ASP A  84     -29.082  -5.519  18.735  1.00  2.430          N  
ATOM   1362  CA  ASP A  84     -28.739  -5.306  20.131  1.00  2.830          C  
ATOM   1363  C   ASP A  84     -29.721  -4.375  20.822  1.00  2.630          C  
ATOM   1364  O   ASP A  84     -29.981  -4.530  22.015  1.00  2.990          O  
ATOM   1365  CB  ASP A  84     -27.307  -4.782  20.281  1.00  3.800          C  
ATOM   1366  CG  ASP A  84     -26.250  -5.840  19.978  1.00  3.800          C  
ATOM   1367  OD1 ASP A  84     -26.269  -6.877  20.614  1.00  3.800          O  
ATOM   1368  OD2 ASP A  84     -25.432  -5.605  19.135  1.00  3.800          O  
ATOM   1369  H   ASP A  84     -28.551  -5.068  17.979  1.00  2.920          H  
ATOM   1370  HA  ASP A  84     -28.784  -6.270  20.634  1.00  3.400          H  
ATOM   1371 1HB  ASP A  84     -27.166  -3.951  19.582  1.00  4.560          H  
ATOM   1372 2HB  ASP A  84     -27.155  -4.392  21.287  1.00  4.560          H  
ATOM   1373  N   TYR A  85     -30.295  -3.403  20.124  1.00  2.510          N  
ATOM   1374  CA  TYR A  85     -31.272  -2.565  20.793  1.00  3.060          C  
ATOM   1375  C   TYR A  85     -32.439  -3.435  21.274  1.00  3.080          C  
ATOM   1376  O   TYR A  85     -32.783  -3.464  22.460  1.00  3.700          O  
ATOM   1377  CB  TYR A  85     -31.783  -1.478  19.845  1.00  4.060          C  
ATOM   1378  CG  TYR A  85     -32.872  -0.630  20.436  1.00  4.060          C  
ATOM   1379  CD1 TYR A  85     -32.553   0.392  21.311  1.00  4.060          C  
ATOM   1380  CD2 TYR A  85     -34.197  -0.881  20.109  1.00  4.060          C  
ATOM   1381  CE1 TYR A  85     -33.555   1.165  21.857  1.00  4.060          C  
ATOM   1382  CE2 TYR A  85     -35.196  -0.112  20.656  1.00  4.060          C  
ATOM   1383  CZ  TYR A  85     -34.881   0.907  21.528  1.00  4.060          C  
ATOM   1384  OH  TYR A  85     -35.882   1.676  22.075  1.00  4.060          O  
ATOM   1385  H   TYR A  85     -30.064  -3.226  19.143  1.00  3.010          H  
ATOM   1386  HA  TYR A  85     -30.808  -2.102  21.659  1.00  3.670          H  
ATOM   1387 1HB  TYR A  85     -30.956  -0.829  19.556  1.00  4.880          H  
ATOM   1388 2HB  TYR A  85     -32.163  -1.941  18.934  1.00  4.880          H  
ATOM   1389  HD1 TYR A  85     -31.512   0.587  21.567  1.00  4.880          H  
ATOM   1390  HD2 TYR A  85     -34.448  -1.686  19.423  1.00  4.880          H  
ATOM   1391  HE1 TYR A  85     -33.306   1.970  22.548  1.00  4.880          H  
ATOM   1392  HE2 TYR A  85     -36.236  -0.310  20.401  1.00  4.880          H  
ATOM   1393  HH  TYR A  85     -35.499   2.333  22.661  1.00  4.880          H  
ATOM   1394  N   ILE A  86     -33.000  -4.213  20.353  1.00  2.960          N  
ATOM   1395  CA  ILE A  86     -34.165  -5.051  20.600  1.00  3.730          C  
ATOM   1396  C   ILE A  86     -33.906  -6.105  21.665  1.00  3.890          C  
ATOM   1397  O   ILE A  86     -34.744  -6.331  22.538  1.00  4.670          O  
ATOM   1398  CB  ILE A  86     -34.635  -5.726  19.294  1.00  4.910          C  
ATOM   1399  CG1 ILE A  86     -35.183  -4.631  18.327  1.00  4.910          C  
ATOM   1400  CG2 ILE A  86     -35.718  -6.799  19.598  1.00  4.910          C  
ATOM   1401  CD1 ILE A  86     -35.395  -5.097  16.895  1.00  4.910          C  
ATOM   1402  H   ILE A  86     -32.619  -4.177  19.404  1.00  3.550          H  
ATOM   1403  HA  ILE A  86     -34.968  -4.407  20.958  1.00  4.480          H  
ATOM   1404  HB  ILE A  86     -33.777  -6.198  18.804  1.00  5.900          H  
ATOM   1405 1HG1 ILE A  86     -36.128  -4.260  18.717  1.00  5.900          H  
ATOM   1406 2HG1 ILE A  86     -34.472  -3.808  18.301  1.00  5.900          H  
ATOM   1407 1HG2 ILE A  86     -36.041  -7.272  18.681  1.00  5.900          H  
ATOM   1408 2HG2 ILE A  86     -35.321  -7.568  20.255  1.00  5.900          H  
ATOM   1409 3HG2 ILE A  86     -36.573  -6.324  20.081  1.00  5.900          H  
ATOM   1410 1HD1 ILE A  86     -35.762  -4.264  16.297  1.00  5.900          H  
ATOM   1411 2HD1 ILE A  86     -34.444  -5.446  16.485  1.00  5.900          H  
ATOM   1412 3HD1 ILE A  86     -36.119  -5.903  16.858  1.00  5.900          H  
ATOM   1413  N   GLY A  87     -32.756  -6.771  21.587  1.00  3.530          N  
ATOM   1414  CA  GLY A  87     -32.406  -7.823  22.521  1.00  4.040          C  
ATOM   1415  C   GLY A  87     -31.767  -7.357  23.833  1.00  4.090          C  
ATOM   1416  O   GLY A  87     -31.286  -8.205  24.595  1.00  4.630          O  
ATOM   1417  H   GLY A  87     -32.106  -6.588  20.819  1.00  4.240          H  
ATOM   1418 1HA  GLY A  87     -33.305  -8.395  22.749  1.00  4.850          H  
ATOM   1419 2HA  GLY A  87     -31.726  -8.510  22.019  1.00  4.850          H  
ATOM   1420  N   HIS A  88     -31.714  -6.036  24.098  1.00  3.830          N  
ATOM   1421  CA  HIS A  88     -31.083  -5.509  25.315  1.00  4.290          C  
ATOM   1422  C   HIS A  88     -29.602  -5.881  25.419  1.00  3.890          C  
ATOM   1423  O   HIS A  88     -29.131  -6.343  26.465  1.00  4.290          O  
ATOM   1424  CB  HIS A  88     -31.815  -5.993  26.578  1.00  5.820          C  
ATOM   1425  CG  HIS A  88     -33.257  -5.613  26.625  1.00  5.820          C  
ATOM   1426  ND1 HIS A  88     -33.686  -4.325  26.892  1.00  5.820          N  
ATOM   1427  CD2 HIS A  88     -34.372  -6.348  26.419  1.00  5.820          C  
ATOM   1428  CE1 HIS A  88     -35.007  -4.292  26.852  1.00  5.820          C  
ATOM   1429  NE2 HIS A  88     -35.445  -5.506  26.568  1.00  5.820          N  
ATOM   1430  H   HIS A  88     -32.129  -5.353  23.450  1.00  4.600          H  
ATOM   1431  HA  HIS A  88     -31.141  -4.420  25.294  1.00  5.150          H  
ATOM   1432 1HB  HIS A  88     -31.739  -7.070  26.681  1.00  6.990          H  
ATOM   1433 2HB  HIS A  88     -31.331  -5.560  27.451  1.00  6.990          H  
ATOM   1434  HD2 HIS A  88     -34.408  -7.410  26.176  1.00  6.990          H  
ATOM   1435  HE1 HIS A  88     -35.629  -3.413  27.020  1.00  6.990          H  
ATOM   1436  HE2 HIS A  88     -36.412  -5.778  26.468  1.00  6.990          H  
ATOM   1437  N   GLY A  89     -28.874  -5.701  24.323  1.00  3.310          N  
ATOM   1438  CA  GLY A  89     -27.455  -6.005  24.270  1.00  3.050          C  
ATOM   1439  C   GLY A  89     -26.589  -4.882  24.821  1.00  2.560          C  
ATOM   1440  O   GLY A  89     -27.081  -3.932  25.433  1.00  2.890          O  
ATOM   1441  H   GLY A  89     -29.335  -5.326  23.496  1.00  3.970          H  
ATOM   1442 1HA  GLY A  89     -27.261  -6.903  24.848  1.00  3.660          H  
ATOM   1443 2HA  GLY A  89     -27.170  -6.215  23.237  1.00  3.660          H  
ATOM   1444  N   GLY A  90     -25.285  -5.026  24.620  1.00  2.190          N  
ATOM   1445  CA  GLY A  90     -24.279  -4.095  25.126  1.00  1.840          C  
ATOM   1446  C   GLY A  90     -23.481  -3.391  24.024  1.00  1.430          C  
ATOM   1447  O   GLY A  90     -23.823  -2.271  23.645  1.00  1.720          O  
ATOM   1448  H   GLY A  90     -24.978  -5.825  24.086  1.00  2.630          H  
ATOM   1449 1HA  GLY A  90     -24.790  -3.330  25.712  1.00  2.210          H  
ATOM   1450 2HA  GLY A  90     -23.620  -4.591  25.832  1.00  2.210          H  
ATOM   1451  N   ILE A  91     -22.378  -4.008  23.557  1.00  1.160          N  
ATOM   1452  CA  ILE A  91     -21.959  -5.374  23.952  1.00  0.950          C  
ATOM   1453  C   ILE A  91     -20.916  -5.367  25.052  1.00  0.780          C  
ATOM   1454  O   ILE A  91     -19.971  -4.586  25.022  1.00  0.760          O  
ATOM   1455  CB  ILE A  91     -21.470  -6.212  22.756  1.00  1.410          C  
ATOM   1456  CG1 ILE A  91     -22.632  -6.401  21.740  1.00  1.410          C  
ATOM   1457  CG2 ILE A  91     -20.953  -7.562  23.259  1.00  1.410          C  
ATOM   1458  CD1 ILE A  91     -22.216  -6.994  20.400  1.00  1.410          C  
ATOM   1459  H   ILE A  91     -21.786  -3.465  22.914  1.00  1.390          H  
ATOM   1460  HA  ILE A  91     -22.811  -5.922  24.330  1.00  1.140          H  
ATOM   1461  HB  ILE A  91     -20.689  -5.704  22.240  1.00  1.700          H  
ATOM   1462 1HG1 ILE A  91     -23.391  -7.050  22.176  1.00  1.700          H  
ATOM   1463 2HG1 ILE A  91     -23.084  -5.427  21.540  1.00  1.700          H  
ATOM   1464 1HG2 ILE A  91     -20.636  -8.115  22.439  1.00  1.700          H  
ATOM   1465 2HG2 ILE A  91     -20.111  -7.445  23.937  1.00  1.700          H  
ATOM   1466 3HG2 ILE A  91     -21.751  -8.103  23.766  1.00  1.700          H  
ATOM   1467 1HD1 ILE A  91     -23.105  -7.070  19.757  1.00  1.700          H  
ATOM   1468 2HD1 ILE A  91     -21.482  -6.342  19.927  1.00  1.700          H  
ATOM   1469 3HD1 ILE A  91     -21.794  -7.983  20.528  1.00  1.700          H  
ATOM   1470  N   THR A  92     -21.121  -6.178  26.087  1.00  0.800          N  
ATOM   1471  CA  THR A  92     -20.142  -6.181  27.162  1.00  0.720          C  
ATOM   1472  C   THR A  92     -19.307  -7.456  27.176  1.00  0.720          C  
ATOM   1473  O   THR A  92     -19.818  -8.568  27.284  1.00  0.930          O  
ATOM   1474  CB  THR A  92     -20.820  -6.016  28.542  1.00  1.040          C  
ATOM   1475  OG1 THR A  92     -21.544  -4.781  28.579  1.00  1.040          O  
ATOM   1476  CG2 THR A  92     -19.755  -5.982  29.639  1.00  1.040          C  
ATOM   1477  H   THR A  92     -21.914  -6.818  26.110  1.00  0.960          H  
ATOM   1478  HA  THR A  92     -19.457  -5.347  27.021  1.00  0.860          H  
ATOM   1479  HB  THR A  92     -21.502  -6.839  28.720  1.00  1.250          H  
ATOM   1480  HG1 THR A  92     -22.329  -4.871  28.043  1.00  1.250          H  
ATOM   1481 1HG2 THR A  92     -20.241  -5.851  30.603  1.00  1.250          H  
ATOM   1482 2HG2 THR A  92     -19.185  -6.910  29.654  1.00  1.250          H  
ATOM   1483 3HG2 THR A  92     -19.077  -5.146  29.457  1.00  1.250          H  
ATOM   1484  N   CYS A  93     -18.007  -7.281  27.099  1.00  0.560          N  
ATOM   1485  CA  CYS A  93     -17.057  -8.370  27.174  1.00  0.560          C  
ATOM   1486  C   CYS A  93     -16.375  -8.440  28.513  1.00  0.600          C  
ATOM   1487  O   CYS A  93     -16.180  -7.422  29.175  1.00  0.810          O  
ATOM   1488  CB  CYS A  93     -15.982  -8.259  26.109  1.00  0.780          C  
ATOM   1489  SG  CYS A  93     -16.515  -8.614  24.478  1.00  0.780          S  
ATOM   1490  H   CYS A  93     -17.665  -6.322  27.004  1.00  0.670          H  
ATOM   1491  HA  CYS A  93     -17.593  -9.306  27.012  1.00  0.670          H  
ATOM   1492 1HB  CYS A  93     -15.618  -7.229  26.104  1.00  0.940          H  
ATOM   1493 2HB  CYS A  93     -15.164  -8.862  26.364  1.00  0.940          H  
ATOM   1494  HG  CYS A  93     -17.473  -7.689  24.463  1.00  0.940          H  
ATOM   1495  N   GLN A  94     -15.950  -9.638  28.873  1.00  0.610          N  
ATOM   1496  CA  GLN A  94     -15.092  -9.858  30.027  1.00  0.650          C  
ATOM   1497  C   GLN A  94     -13.985 -10.783  29.573  1.00  0.580          C  
ATOM   1498  O   GLN A  94     -14.242 -11.939  29.201  1.00  0.600          O  
ATOM   1499  CB  GLN A  94     -15.882 -10.399  31.218  1.00  0.890          C  
ATOM   1500  CG  GLN A  94     -15.048 -10.768  32.451  1.00  0.890          C  
ATOM   1501  CD  GLN A  94     -14.287  -9.595  33.116  1.00  0.890          C  
ATOM   1502  OE1 GLN A  94     -14.806  -8.492  33.327  1.00  0.890          O  
ATOM   1503  NE2 GLN A  94     -13.048  -9.897  33.480  1.00  0.890          N  
ATOM   1504  H   GLN A  94     -16.209 -10.431  28.299  1.00  0.730          H  
ATOM   1505  HA  GLN A  94     -14.630  -8.921  30.322  1.00  0.780          H  
ATOM   1506 1HB  GLN A  94     -16.612  -9.648  31.528  1.00  1.070          H  
ATOM   1507 2HB  GLN A  94     -16.438 -11.286  30.914  1.00  1.070          H  
ATOM   1508 1HG  GLN A  94     -15.713 -11.199  33.197  1.00  1.070          H  
ATOM   1509 2HG  GLN A  94     -14.306 -11.513  32.154  1.00  1.070          H  
ATOM   1510 1HE2 GLN A  94     -12.418  -9.257  33.974  1.00  1.070          H  
ATOM   1511 2HE2 GLN A  94     -12.688 -10.809  33.315  1.00  1.070          H  
ATOM   1512  N   LEU A  95     -12.767 -10.238  29.550  1.00  0.570          N  
ATOM   1513  CA  LEU A  95     -11.613 -10.949  29.039  1.00  0.560          C  
ATOM   1514  C   LEU A  95     -10.854 -11.607  30.205  1.00  0.580          C  
ATOM   1515  O   LEU A  95     -10.392 -10.928  31.140  1.00  0.600          O  
ATOM   1516  CB  LEU A  95     -10.759  -9.914  28.267  1.00  0.790          C  
ATOM   1517  CG  LEU A  95      -9.517 -10.363  27.486  1.00  0.790          C  
ATOM   1518  CD1 LEU A  95      -9.917 -11.226  26.324  1.00  0.790          C  
ATOM   1519  CD2 LEU A  95      -8.827  -9.173  26.974  1.00  0.790          C  
ATOM   1520  H   LEU A  95     -12.629  -9.272  29.870  1.00  0.680          H  
ATOM   1521  HA  LEU A  95     -11.953 -11.733  28.371  1.00  0.670          H  
ATOM   1522 1HB  LEU A  95     -11.414  -9.412  27.560  1.00  0.950          H  
ATOM   1523 2HB  LEU A  95     -10.431  -9.157  28.986  1.00  0.950          H  
ATOM   1524  HG  LEU A  95      -8.861 -10.927  28.129  1.00  0.950          H  
ATOM   1525 1HD1 LEU A  95      -9.074 -11.513  25.764  1.00  0.950          H  
ATOM   1526 2HD1 LEU A  95     -10.416 -12.099  26.672  1.00  0.950          H  
ATOM   1527 3HD1 LEU A  95     -10.560 -10.666  25.677  1.00  0.950          H  
ATOM   1528 1HD2 LEU A  95      -7.962  -9.487  26.416  1.00  0.950          H  
ATOM   1529 2HD2 LEU A  95      -9.494  -8.616  26.325  1.00  0.950          H  
ATOM   1530 3HD2 LEU A  95      -8.536  -8.555  27.801  1.00  0.950          H  
ATOM   1531  N   ARG A  96     -10.795 -12.938  30.185  1.00  0.580          N  
ATOM   1532  CA  ARG A  96     -10.176 -13.709  31.262  1.00  0.610          C  
ATOM   1533  C   ARG A  96      -9.700 -15.090  30.828  1.00  0.640          C  
ATOM   1534  O   ARG A  96     -10.469 -15.909  30.311  1.00  0.710          O  
ATOM   1535  CB  ARG A  96     -11.125 -13.890  32.449  1.00  0.840          C  
ATOM   1536  CG  ARG A  96     -10.521 -14.685  33.630  1.00  0.840          C  
ATOM   1537  CD  ARG A  96     -11.439 -14.836  34.786  1.00  0.840          C  
ATOM   1538  NE  ARG A  96     -10.809 -15.650  35.864  1.00  0.840          N  
ATOM   1539  CZ  ARG A  96     -11.439 -16.121  36.978  1.00  0.840          C  
ATOM   1540  NH1 ARG A  96     -12.723 -15.860  37.173  1.00  0.840          N  
ATOM   1541  NH2 ARG A  96     -10.777 -16.854  37.888  1.00  0.840          N  
ATOM   1542  H   ARG A  96     -11.157 -13.427  29.358  1.00  0.700          H  
ATOM   1543  HA  ARG A  96      -9.311 -13.150  31.604  1.00  0.730          H  
ATOM   1544 1HB  ARG A  96     -11.420 -12.912  32.829  1.00  1.010          H  
ATOM   1545 2HB  ARG A  96     -12.013 -14.399  32.128  1.00  1.010          H  
ATOM   1546 1HG  ARG A  96     -10.255 -15.690  33.310  1.00  1.010          H  
ATOM   1547 2HG  ARG A  96      -9.636 -14.184  33.985  1.00  1.010          H  
ATOM   1548 1HD  ARG A  96     -11.676 -13.848  35.188  1.00  1.010          H  
ATOM   1549 2HD  ARG A  96     -12.348 -15.335  34.453  1.00  1.010          H  
ATOM   1550  HE  ARG A  96      -9.799 -15.855  35.757  1.00  1.010          H  
ATOM   1551 1HH1 ARG A  96     -13.240 -15.313  36.501  1.00  1.010          H  
ATOM   1552 2HH1 ARG A  96     -13.191 -16.209  37.998  1.00  1.010          H  
ATOM   1553 1HH2 ARG A  96      -9.769 -17.106  37.778  1.00  1.010          H  
ATOM   1554 2HH2 ARG A  96     -11.259 -17.192  38.702  1.00  1.010          H  
ATOM   1555  N   GLY A  97      -8.447 -15.374  31.141  1.00  0.650          N  
ATOM   1556  CA  GLY A  97      -7.818 -16.650  30.871  1.00  0.700          C  
ATOM   1557  C   GLY A  97      -7.183 -16.709  29.504  1.00  0.700          C  
ATOM   1558  O   GLY A  97      -7.489 -15.886  28.629  1.00  0.670          O  
ATOM   1559  H   GLY A  97      -7.896 -14.655  31.612  1.00  0.780          H  
ATOM   1560 1HA  GLY A  97      -7.037 -16.789  31.611  1.00  0.840          H  
ATOM   1561 2HA  GLY A  97      -8.532 -17.464  30.994  1.00  0.840          H  
ATOM   1562  N   LEU A  98      -6.269 -17.662  29.331  1.00  0.880          N  
ATOM   1563  CA  LEU A  98      -5.545 -17.770  28.070  1.00  0.920          C  
ATOM   1564  C   LEU A  98      -5.503 -19.159  27.427  1.00  1.030          C  
ATOM   1565  O   LEU A  98      -5.481 -20.186  28.114  1.00  1.290          O  
ATOM   1566  CB  LEU A  98      -4.124 -17.263  28.251  1.00  1.270          C  
ATOM   1567  CG  LEU A  98      -3.957 -15.773  28.635  1.00  1.270          C  
ATOM   1568  CD1 LEU A  98      -3.771 -15.616  30.125  1.00  1.270          C  
ATOM   1569  CD2 LEU A  98      -2.818 -15.246  27.925  1.00  1.270          C  
ATOM   1570  H   LEU A  98      -6.113 -18.315  30.108  1.00  1.060          H  
ATOM   1571  HA  LEU A  98      -6.034 -17.113  27.352  1.00  1.100          H  
ATOM   1572 1HB  LEU A  98      -3.610 -17.881  28.986  1.00  1.530          H  
ATOM   1573 2HB  LEU A  98      -3.658 -17.389  27.308  1.00  1.530          H  
ATOM   1574  HG  LEU A  98      -4.844 -15.227  28.345  1.00  1.530          H  
ATOM   1575 1HD1 LEU A  98      -3.651 -14.570  30.378  1.00  1.530          H  
ATOM   1576 2HD1 LEU A  98      -4.627 -16.002  30.650  1.00  1.530          H  
ATOM   1577 3HD1 LEU A  98      -2.889 -16.165  30.438  1.00  1.530          H  
ATOM   1578 1HD2 LEU A  98      -2.674 -14.209  28.160  1.00  1.530          H  
ATOM   1579 2HD2 LEU A  98      -1.953 -15.805  28.225  1.00  1.530          H  
ATOM   1580 3HD2 LEU A  98      -2.996 -15.356  26.869  1.00  1.530          H  
ATOM   1581  N   GLU A  99      -5.454 -19.161  26.089  1.00  0.870          N  
ATOM   1582  CA  GLU A  99      -5.331 -20.361  25.234  1.00  1.000          C  
ATOM   1583  C   GLU A  99      -4.371 -20.119  24.057  1.00  0.850          C  
ATOM   1584  O   GLU A  99      -4.182 -18.972  23.636  1.00  1.190          O  
ATOM   1585  CB  GLU A  99      -6.696 -20.774  24.676  1.00  1.350          C  
ATOM   1586  CG  GLU A  99      -7.740 -21.257  25.670  1.00  1.350          C  
ATOM   1587  CD  GLU A  99      -9.082 -21.654  25.009  1.00  1.350          C  
ATOM   1588  OE1 GLU A  99      -9.278 -21.407  23.826  1.00  1.350          O  
ATOM   1589  OE2 GLU A  99      -9.914 -22.206  25.711  1.00  1.350          O  
ATOM   1590  H   GLU A  99      -5.489 -18.237  25.639  1.00  1.040          H  
ATOM   1591  HA  GLU A  99      -4.929 -21.180  25.833  1.00  1.200          H  
ATOM   1592 1HB  GLU A  99      -7.122 -19.925  24.236  1.00  1.620          H  
ATOM   1593 2HB  GLU A  99      -6.568 -21.529  23.898  1.00  1.620          H  
ATOM   1594 1HG  GLU A  99      -7.340 -22.113  26.212  1.00  1.620          H  
ATOM   1595 2HG  GLU A  99      -7.929 -20.464  26.392  1.00  1.620          H  
ATOM   1596  N   TYR A 100      -3.769 -21.176  23.490  1.00  1.010          N  
ATOM   1597  CA  TYR A 100      -2.943 -20.957  22.297  1.00  0.840          C  
ATOM   1598  C   TYR A 100      -3.554 -21.623  21.059  1.00  0.820          C  
ATOM   1599  O   TYR A 100      -4.304 -22.597  21.157  1.00  1.120          O  
ATOM   1600  CB  TYR A 100      -1.533 -21.527  22.434  1.00  1.240          C  
ATOM   1601  CG  TYR A 100      -0.561 -21.000  23.437  1.00  1.240          C  
ATOM   1602  CD1 TYR A 100      -0.637 -21.459  24.731  1.00  1.240          C  
ATOM   1603  CD2 TYR A 100       0.482 -20.150  23.051  1.00  1.240          C  
ATOM   1604  CE1 TYR A 100       0.292 -21.063  25.657  1.00  1.240          C  
ATOM   1605  CE2 TYR A 100       1.437 -19.765  23.990  1.00  1.240          C  
ATOM   1606  CZ  TYR A 100       1.326 -20.217  25.290  1.00  1.240          C  
ATOM   1607  OH  TYR A 100       2.217 -19.862  26.248  1.00  1.240          O  
ATOM   1608  H   TYR A 100      -3.885 -22.141  23.860  1.00  1.210          H  
ATOM   1609  HA  TYR A 100      -2.885 -19.893  22.096  1.00  1.010          H  
ATOM   1610 1HB  TYR A 100      -1.635 -22.521  22.659  1.00  1.490          H  
ATOM   1611 2HB  TYR A 100      -1.053 -21.468  21.455  1.00  1.490          H  
ATOM   1612  HD1 TYR A 100      -1.437 -22.142  25.020  1.00  1.490          H  
ATOM   1613  HD2 TYR A 100       0.556 -19.808  22.016  1.00  1.490          H  
ATOM   1614  HE1 TYR A 100       0.227 -21.426  26.681  1.00  1.490          H  
ATOM   1615  HE2 TYR A 100       2.259 -19.111  23.706  1.00  1.490          H  
ATOM   1616  HH  TYR A 100       3.103 -19.705  25.880  1.00  1.490          H  
ATOM   1617  N   MET A 101      -3.211 -21.087  19.895  1.00  0.760          N  
ATOM   1618  CA  MET A 101      -3.577 -21.649  18.596  1.00  1.010          C  
ATOM   1619  C   MET A 101      -2.289 -22.012  17.821  1.00  1.420          C  
ATOM   1620  O   MET A 101      -1.235 -21.393  18.063  1.00  1.880          O  
ATOM   1621  CB  MET A 101      -4.463 -20.650  17.840  1.00  1.310          C  
ATOM   1622  CG  MET A 101      -3.797 -19.360  17.542  1.00  1.310          C  
ATOM   1623  SD  MET A 101      -4.790 -18.216  16.584  1.00  1.310          S  
ATOM   1624  CE  MET A 101      -4.631 -18.921  14.939  1.00  1.310          C  
ATOM   1625  H   MET A 101      -2.633 -20.244  19.928  1.00  0.910          H  
ATOM   1626  HA  MET A 101      -4.149 -22.555  18.771  1.00  1.210          H  
ATOM   1627 1HB  MET A 101      -4.790 -21.054  16.915  1.00  1.580          H  
ATOM   1628 2HB  MET A 101      -5.351 -20.453  18.413  1.00  1.580          H  
ATOM   1629 1HG  MET A 101      -3.544 -18.880  18.481  1.00  1.580          H  
ATOM   1630 2HG  MET A 101      -2.879 -19.557  16.993  1.00  1.580          H  
ATOM   1631 1HE  MET A 101      -5.189 -18.311  14.229  1.00  1.580          H  
ATOM   1632 2HE  MET A 101      -3.579 -18.944  14.650  1.00  1.580          H  
ATOM   1633 3HE  MET A 101      -5.029 -19.932  14.924  1.00  1.580          H  
ATOM   1634  N   ASN A 102      -2.348 -22.968  16.865  1.00  1.870          N  
ATOM   1635  CA  ASN A 102      -3.529 -23.707  16.387  1.00  2.060          C  
ATOM   1636  C   ASN A 102      -4.059 -24.854  17.251  1.00  2.440          C  
ATOM   1637  O   ASN A 102      -5.259 -25.132  17.209  1.00  3.160          O  
ATOM   1638  CB  ASN A 102      -3.214 -24.253  15.023  1.00  2.810          C  
ATOM   1639  CG  ASN A 102      -3.123 -23.199  13.990  1.00  2.810          C  
ATOM   1640  OD1 ASN A 102      -3.843 -22.191  14.011  1.00  2.810          O  
ATOM   1641  ND2 ASN A 102      -2.212 -23.397  13.075  1.00  2.810          N  
ATOM   1642  H   ASN A 102      -1.477 -23.183  16.394  1.00  2.240          H  
ATOM   1643  HA  ASN A 102      -4.349 -23.016  16.275  1.00  2.470          H  
ATOM   1644 1HB  ASN A 102      -2.277 -24.771  15.068  1.00  3.370          H  
ATOM   1645 2HB  ASN A 102      -3.971 -24.978  14.731  1.00  3.370          H  
ATOM   1646 1HD2 ASN A 102      -2.074 -22.727  12.348  1.00  3.370          H  
ATOM   1647 2HD2 ASN A 102      -1.626 -24.241  13.113  1.00  3.370          H  
ATOM   1648  N   ASP A 103      -3.193 -25.549  17.986  1.00  2.710          N  
ATOM   1649  CA  ASP A 103      -3.636 -26.704  18.782  1.00  3.620          C  
ATOM   1650  C   ASP A 103      -2.608 -26.940  19.898  1.00  3.620          C  
ATOM   1651  O   ASP A 103      -1.577 -27.596  19.671  1.00  3.830          O  
ATOM   1652  CB  ASP A 103      -3.779 -27.948  17.871  1.00  4.700          C  
ATOM   1653  CG  ASP A 103      -4.429 -29.187  18.545  1.00  4.700          C  
ATOM   1654  OD1 ASP A 103      -4.803 -29.084  19.684  1.00  4.700          O  
ATOM   1655  OD2 ASP A 103      -4.550 -30.215  17.895  1.00  4.700          O  
ATOM   1656  H   ASP A 103      -2.208 -25.261  18.015  1.00  3.250          H  
ATOM   1657  HA  ASP A 103      -4.600 -26.479  19.240  1.00  4.340          H  
ATOM   1658 1HB  ASP A 103      -4.380 -27.684  17.000  1.00  5.640          H  
ATOM   1659 2HB  ASP A 103      -2.793 -28.235  17.501  1.00  5.640          H  
ATOM   1660  N   ASP A 104      -2.874 -26.397  21.088  1.00  3.760          N  
ATOM   1661  CA  ASP A 104      -1.870 -26.422  22.132  1.00  3.970          C  
ATOM   1662  C   ASP A 104      -1.869 -27.744  22.911  1.00  3.710          C  
ATOM   1663  O   ASP A 104      -2.689 -28.621  22.660  1.00  3.810          O  
ATOM   1664  CB  ASP A 104      -2.140 -25.190  23.031  1.00  5.470          C  
ATOM   1665  CG  ASP A 104      -3.393 -25.176  23.949  1.00  5.470          C  
ATOM   1666  OD1 ASP A 104      -3.923 -26.220  24.217  1.00  5.470          O  
ATOM   1667  OD2 ASP A 104      -3.804 -24.079  24.379  1.00  5.470          O  
ATOM   1668  H   ASP A 104      -3.764 -25.934  21.244  1.00  4.510          H  
ATOM   1669  HA  ASP A 104      -0.905 -26.306  21.653  1.00  4.760          H  
ATOM   1670 1HB  ASP A 104      -1.281 -24.866  23.578  1.00  6.570          H  
ATOM   1671 2HB  ASP A 104      -2.363 -24.425  22.320  1.00  6.570          H  
ATOM   1672  N   PRO A 105      -0.893 -27.959  23.816  1.00  3.820          N  
ATOM   1673  CA  PRO A 105       0.355 -27.251  24.142  1.00  3.760          C  
ATOM   1674  C   PRO A 105       1.418 -27.338  23.033  1.00  3.290          C  
ATOM   1675  O   PRO A 105       2.446 -26.670  23.091  1.00  3.220          O  
ATOM   1676  CB  PRO A 105       0.831 -27.983  25.405  1.00  5.640          C  
ATOM   1677  CG  PRO A 105       0.226 -29.365  25.303  1.00  5.640          C  
ATOM   1678  CD  PRO A 105      -1.117 -29.147  24.646  1.00  5.640          C  
ATOM   1679  HA  PRO A 105       0.150 -26.207  24.401  1.00  4.510          H  
ATOM   1680 1HB  PRO A 105       1.932 -28.007  25.432  1.00  6.770          H  
ATOM   1681 2HB  PRO A 105       0.501 -27.438  26.302  1.00  6.770          H  
ATOM   1682 1HG  PRO A 105       0.885 -30.031  24.722  1.00  6.770          H  
ATOM   1683 2HG  PRO A 105       0.136 -29.809  26.304  1.00  6.770          H  
ATOM   1684 1HD  PRO A 105      -1.385 -30.009  24.018  1.00  6.770          H  
ATOM   1685 2HD  PRO A 105      -1.897 -28.931  25.394  1.00  6.770          H  
ATOM   1686  N   GLY A 106       1.205 -28.243  22.077  1.00  3.350          N  
ATOM   1687  CA  GLY A 106       2.137 -28.496  20.981  1.00  3.350          C  
ATOM   1688  C   GLY A 106       2.218 -27.399  19.913  1.00  2.950          C  
ATOM   1689  O   GLY A 106       3.222 -26.685  19.793  1.00  3.130          O  
ATOM   1690  H   GLY A 106       0.352 -28.784  22.091  1.00  4.020          H  
ATOM   1691 1HA  GLY A 106       3.130 -28.655  21.400  1.00  4.020          H  
ATOM   1692 2HA  GLY A 106       1.856 -29.433  20.501  1.00  4.020          H  
ATOM   1693  N   GLU A 107       1.193 -27.299  19.071  1.00  2.750          N  
ATOM   1694  CA  GLU A 107       1.240 -26.352  17.961  1.00  2.730          C  
ATOM   1695  C   GLU A 107       0.828 -24.975  18.431  1.00  2.230          C  
ATOM   1696  O   GLU A 107      -0.323 -24.551  18.267  1.00  2.400          O  
ATOM   1697  CB  GLU A 107       0.357 -26.850  16.800  1.00  3.830          C  
ATOM   1698  CG  GLU A 107       0.424 -26.029  15.490  1.00  3.830          C  
ATOM   1699  CD  GLU A 107      -0.392 -26.659  14.355  1.00  3.830          C  
ATOM   1700  OE1 GLU A 107      -0.786 -27.789  14.500  1.00  3.830          O  
ATOM   1701  OE2 GLU A 107      -0.656 -25.991  13.371  1.00  3.830          O  
ATOM   1702  H   GLU A 107       0.341 -27.837  19.233  1.00  3.300          H  
ATOM   1703  HA  GLU A 107       2.267 -26.291  17.601  1.00  3.280          H  
ATOM   1704 1HB  GLU A 107       0.625 -27.878  16.562  1.00  4.600          H  
ATOM   1705 2HB  GLU A 107      -0.682 -26.860  17.122  1.00  4.600          H  
ATOM   1706 1HG  GLU A 107       0.054 -25.024  15.676  1.00  4.600          H  
ATOM   1707 2HG  GLU A 107       1.464 -25.947  15.179  1.00  4.600          H  
ATOM   1708  N   VAL A 108       1.793 -24.267  19.019  1.00  2.010          N  
ATOM   1709  CA  VAL A 108       1.502 -22.976  19.619  1.00  1.700          C  
ATOM   1710  C   VAL A 108       2.295 -21.796  19.051  1.00  1.430          C  
ATOM   1711  O   VAL A 108       3.422 -21.521  19.461  1.00  1.570          O  
ATOM   1712  CB  VAL A 108       1.703 -23.071  21.150  1.00  2.500          C  
ATOM   1713  CG1 VAL A 108       0.747 -24.060  21.681  1.00  2.500          C  
ATOM   1714  CG2 VAL A 108       3.110 -23.516  21.563  1.00  2.500          C  
ATOM   1715  H   VAL A 108       2.715 -24.706  19.096  1.00  2.410          H  
ATOM   1716  HA  VAL A 108       0.445 -22.765  19.450  1.00  2.040          H  
ATOM   1717  HB  VAL A 108       1.488 -22.125  21.572  1.00  3.000          H  
ATOM   1718 1HG1 VAL A 108       0.846 -24.104  22.764  1.00  3.000          H  
ATOM   1719 2HG1 VAL A 108      -0.244 -23.771  21.402  1.00  3.000          H  
ATOM   1720 3HG1 VAL A 108       0.971 -25.025  21.259  1.00  3.000          H  
ATOM   1721 1HG2 VAL A 108       3.149 -23.576  22.640  1.00  3.000          H  
ATOM   1722 2HG2 VAL A 108       3.315 -24.500  21.150  1.00  3.000          H  
ATOM   1723 3HG2 VAL A 108       3.878 -22.842  21.244  1.00  3.000          H  
ATOM   1724  N   ASP A 109       1.689 -21.091  18.101  1.00  1.260          N  
ATOM   1725  CA  ASP A 109       2.348 -19.925  17.517  1.00  1.120          C  
ATOM   1726  C   ASP A 109       1.768 -18.662  18.123  1.00  0.940          C  
ATOM   1727  O   ASP A 109       2.457 -17.660  18.330  1.00  0.970          O  
ATOM   1728  CB  ASP A 109       2.198 -19.855  15.992  1.00  1.620          C  
ATOM   1729  CG  ASP A 109       2.886 -20.980  15.230  1.00  1.620          C  
ATOM   1730  OD1 ASP A 109       4.062 -21.203  15.437  1.00  1.620          O  
ATOM   1731  OD2 ASP A 109       2.235 -21.584  14.414  1.00  1.620          O  
ATOM   1732  H   ASP A 109       0.745 -21.365  17.819  1.00  1.510          H  
ATOM   1733  HA  ASP A 109       3.408 -19.963  17.756  1.00  1.340          H  
ATOM   1734 1HB  ASP A 109       1.137 -19.865  15.740  1.00  1.950          H  
ATOM   1735 2HB  ASP A 109       2.604 -18.903  15.640  1.00  1.950          H  
ATOM   1736  N   VAL A 110       0.464 -18.697  18.392  1.00  0.870          N  
ATOM   1737  CA  VAL A 110      -0.213 -17.500  18.874  1.00  0.720          C  
ATOM   1738  C   VAL A 110      -0.988 -17.714  20.160  1.00  0.660          C  
ATOM   1739  O   VAL A 110      -1.766 -18.655  20.317  1.00  0.730          O  
ATOM   1740  CB  VAL A 110      -1.112 -16.891  17.771  1.00  1.070          C  
ATOM   1741  CG1 VAL A 110      -1.874 -15.684  18.308  1.00  1.070          C  
ATOM   1742  CG2 VAL A 110      -0.248 -16.457  16.603  1.00  1.070          C  
ATOM   1743  H   VAL A 110      -0.054 -19.571  18.248  1.00  1.040          H  
ATOM   1744  HA  VAL A 110       0.548 -16.750  19.090  1.00  0.860          H  
ATOM   1745  HB  VAL A 110      -1.806 -17.604  17.442  1.00  1.280          H  
ATOM   1746 1HG1 VAL A 110      -2.490 -15.265  17.514  1.00  1.280          H  
ATOM   1747 2HG1 VAL A 110      -2.521 -15.970  19.137  1.00  1.280          H  
ATOM   1748 3HG1 VAL A 110      -1.154 -14.937  18.645  1.00  1.280          H  
ATOM   1749 1HG2 VAL A 110      -0.872 -16.023  15.826  1.00  1.280          H  
ATOM   1750 2HG2 VAL A 110       0.451 -15.722  16.961  1.00  1.280          H  
ATOM   1751 3HG2 VAL A 110       0.290 -17.301  16.195  1.00  1.280          H  
ATOM   1752  N   LEU A 111      -0.743 -16.821  21.098  1.00  0.590          N  
ATOM   1753  CA  LEU A 111      -1.421 -16.849  22.386  1.00  0.630          C  
ATOM   1754  C   LEU A 111      -2.455 -15.771  22.433  1.00  0.600          C  
ATOM   1755  O   LEU A 111      -2.158 -14.612  22.109  1.00  0.610          O  
ATOM   1756  CB  LEU A 111      -0.466 -16.572  23.523  1.00  0.870          C  
ATOM   1757  CG  LEU A 111      -1.026 -16.542  24.969  1.00  0.870          C  
ATOM   1758  CD1 LEU A 111      -1.493 -17.868  25.376  1.00  0.870          C  
ATOM   1759  CD2 LEU A 111       0.048 -16.132  25.872  1.00  0.870          C  
ATOM   1760  H   LEU A 111      -0.089 -16.070  20.848  1.00  0.710          H  
ATOM   1761  HA  LEU A 111      -1.905 -17.813  22.515  1.00  0.760          H  
ATOM   1762 1HB  LEU A 111       0.382 -17.230  23.468  1.00  1.040          H  
ATOM   1763 2HB  LEU A 111      -0.153 -15.597  23.336  1.00  1.040          H  
ATOM   1764  HG  LEU A 111      -1.848 -15.851  25.039  1.00  1.040          H  
ATOM   1765 1HD1 LEU A 111      -1.833 -17.845  26.381  1.00  1.040          H  
ATOM   1766 2HD1 LEU A 111      -2.273 -18.198  24.751  1.00  1.040          H  
ATOM   1767 3HD1 LEU A 111      -0.699 -18.525  25.313  1.00  1.040          H  
ATOM   1768 1HD2 LEU A 111      -0.292 -16.124  26.877  1.00  1.040          H  
ATOM   1769 2HD2 LEU A 111       0.844 -16.848  25.765  1.00  1.040          H  
ATOM   1770 3HD2 LEU A 111       0.394 -15.163  25.633  1.00  1.040          H  
ATOM   1771  N   TYR A 112      -3.637 -16.116  22.902  1.00  0.620          N  
ATOM   1772  CA  TYR A 112      -4.684 -15.130  23.055  1.00  0.630          C  
ATOM   1773  C   TYR A 112      -5.424 -15.190  24.378  1.00  0.550          C  
ATOM   1774  O   TYR A 112      -5.540 -16.234  25.033  1.00  0.510          O  
ATOM   1775  CB  TYR A 112      -5.680 -15.261  21.919  1.00  0.880          C  
ATOM   1776  CG  TYR A 112      -6.341 -16.624  21.852  1.00  0.880          C  
ATOM   1777  CD1 TYR A 112      -7.483 -16.923  22.592  1.00  0.880          C  
ATOM   1778  CD2 TYR A 112      -5.794 -17.586  21.020  1.00  0.880          C  
ATOM   1779  CE1 TYR A 112      -8.054 -18.160  22.502  1.00  0.880          C  
ATOM   1780  CE2 TYR A 112      -6.364 -18.823  20.939  1.00  0.880          C  
ATOM   1781  CZ  TYR A 112      -7.482 -19.123  21.671  1.00  0.880          C  
ATOM   1782  OH  TYR A 112      -8.035 -20.395  21.580  1.00  0.880          O  
ATOM   1783  H   TYR A 112      -3.821 -17.102  23.128  1.00  0.740          H  
ATOM   1784  HA  TYR A 112      -4.237 -14.144  22.991  1.00  0.760          H  
ATOM   1785 1HB  TYR A 112      -6.446 -14.507  22.046  1.00  1.050          H  
ATOM   1786 2HB  TYR A 112      -5.181 -15.070  20.971  1.00  1.050          H  
ATOM   1787  HD1 TYR A 112      -7.919 -16.185  23.254  1.00  1.050          H  
ATOM   1788  HD2 TYR A 112      -4.898 -17.362  20.435  1.00  1.050          H  
ATOM   1789  HE1 TYR A 112      -8.944 -18.398  23.090  1.00  1.050          H  
ATOM   1790  HE2 TYR A 112      -5.929 -19.574  20.305  1.00  1.050          H  
ATOM   1791  HH  TYR A 112      -8.615 -20.584  22.361  1.00  1.050          H  
ATOM   1792  N   ALA A 113      -5.973 -14.039  24.740  1.00  0.540          N  
ATOM   1793  CA  ALA A 113      -6.822 -13.889  25.896  1.00  0.490          C  
ATOM   1794  C   ALA A 113      -8.252 -14.195  25.454  1.00  0.510          C  
ATOM   1795  O   ALA A 113      -8.700 -13.701  24.420  1.00  0.550          O  
ATOM   1796  CB  ALA A 113      -6.645 -12.498  26.451  1.00  0.710          C  
ATOM   1797  H   ALA A 113      -5.801 -13.216  24.159  1.00  0.650          H  
ATOM   1798  HA  ALA A 113      -6.541 -14.620  26.652  1.00  0.590          H  
ATOM   1799 1HB  ALA A 113      -7.277 -12.384  27.309  1.00  0.850          H  
ATOM   1800 2HB  ALA A 113      -5.609 -12.354  26.732  1.00  0.850          H  
ATOM   1801 3HB  ALA A 113      -6.900 -11.775  25.698  1.00  0.850          H  
ATOM   1802  N   LYS A 114      -8.965 -15.001  26.224  1.00  0.530          N  
ATOM   1803  CA  LYS A 114     -10.326 -15.447  25.878  1.00  0.620          C  
ATOM   1804  C   LYS A 114     -11.499 -14.638  26.471  1.00  0.520          C  
ATOM   1805  O   LYS A 114     -11.413 -14.131  27.592  1.00  0.540          O  
ATOM   1806  CB  LYS A 114     -10.438 -16.906  26.317  1.00  0.830          C  
ATOM   1807  CG  LYS A 114     -11.699 -17.649  25.914  1.00  0.830          C  
ATOM   1808  CD  LYS A 114     -11.586 -19.094  26.343  1.00  0.830          C  
ATOM   1809  CE  LYS A 114     -12.747 -19.939  25.868  1.00  0.830          C  
ATOM   1810  NZ  LYS A 114     -12.590 -21.361  26.313  1.00  0.830          N  
ATOM   1811  H   LYS A 114      -8.516 -15.356  27.077  1.00  0.640          H  
ATOM   1812  HA  LYS A 114     -10.422 -15.403  24.791  1.00  0.740          H  
ATOM   1813 1HB  LYS A 114      -9.583 -17.462  25.927  1.00  1.000          H  
ATOM   1814 2HB  LYS A 114     -10.373 -16.946  27.411  1.00  1.000          H  
ATOM   1815 1HG  LYS A 114     -12.568 -17.217  26.409  1.00  1.000          H  
ATOM   1816 2HG  LYS A 114     -11.842 -17.591  24.834  1.00  1.000          H  
ATOM   1817 1HD  LYS A 114     -10.664 -19.511  25.943  1.00  1.000          H  
ATOM   1818 2HD  LYS A 114     -11.539 -19.139  27.430  1.00  1.000          H  
ATOM   1819 1HE  LYS A 114     -13.684 -19.541  26.256  1.00  1.000          H  
ATOM   1820 2HE  LYS A 114     -12.774 -19.915  24.779  1.00  1.000          H  
ATOM   1821 1HZ  LYS A 114     -13.351 -21.921  25.974  1.00  1.000          H  
ATOM   1822 2HZ  LYS A 114     -11.691 -21.734  25.944  1.00  1.000          H  
ATOM   1823 3HZ  LYS A 114     -12.564 -21.403  27.315  1.00  1.000          H  
ATOM   1824  N   ILE A 115     -12.615 -14.548  25.726  1.00  0.600          N  
ATOM   1825  CA  ILE A 115     -13.845 -13.946  26.258  1.00  0.570          C  
ATOM   1826  C   ILE A 115     -14.719 -15.001  26.937  1.00  0.600          C  
ATOM   1827  O   ILE A 115     -14.996 -16.061  26.374  1.00  0.730          O  
ATOM   1828  CB  ILE A 115     -14.649 -13.183  25.170  1.00  0.810          C  
ATOM   1829  CG1 ILE A 115     -13.783 -12.051  24.539  1.00  0.810          C  
ATOM   1830  CG2 ILE A 115     -15.987 -12.604  25.743  1.00  0.810          C  
ATOM   1831  CD1 ILE A 115     -13.289 -11.034  25.510  1.00  0.810          C  
ATOM   1832  H   ILE A 115     -12.627 -14.909  24.765  1.00  0.720          H  
ATOM   1833  HA  ILE A 115     -13.581 -13.245  27.041  1.00  0.680          H  
ATOM   1834  HB  ILE A 115     -14.887 -13.878  24.364  1.00  0.970          H  
ATOM   1835 1HG1 ILE A 115     -12.924 -12.484  24.040  1.00  0.970          H  
ATOM   1836 2HG1 ILE A 115     -14.392 -11.530  23.806  1.00  0.970          H  
ATOM   1837 1HG2 ILE A 115     -16.528 -12.095  24.947  1.00  0.970          H  
ATOM   1838 2HG2 ILE A 115     -16.610 -13.413  26.128  1.00  0.970          H  
ATOM   1839 3HG2 ILE A 115     -15.791 -11.905  26.546  1.00  0.970          H  
ATOM   1840 1HD1 ILE A 115     -12.724 -10.280  24.996  1.00  0.970          H  
ATOM   1841 2HD1 ILE A 115     -14.093 -10.587  25.998  1.00  0.970          H  
ATOM   1842 3HD1 ILE A 115     -12.669 -11.497  26.228  1.00  0.970          H  
ATOM   1843  N   GLN A 116     -15.148 -14.673  28.157  1.00  0.560          N  
ATOM   1844  CA  GLN A 116     -15.962 -15.533  29.008  1.00  0.680          C  
ATOM   1845  C   GLN A 116     -17.377 -15.761  28.490  1.00  0.670          C  
ATOM   1846  O   GLN A 116     -17.972 -14.920  27.810  1.00  0.690          O  
ATOM   1847  CB  GLN A 116     -15.994 -14.946  30.419  1.00  0.900          C  
ATOM   1848  CG  GLN A 116     -14.636 -15.000  31.130  1.00  0.900          C  
ATOM   1849  CD  GLN A 116     -14.270 -16.435  31.464  1.00  0.900          C  
ATOM   1850  OE1 GLN A 116     -15.096 -17.110  32.087  1.00  0.900          O  
ATOM   1851  NE2 GLN A 116     -13.095 -16.923  31.078  1.00  0.900          N  
ATOM   1852  H   GLN A 116     -14.858 -13.758  28.519  1.00  0.670          H  
ATOM   1853  HA  GLN A 116     -15.474 -16.506  29.052  1.00  0.820          H  
ATOM   1854 1HB  GLN A 116     -16.296 -13.899  30.365  1.00  1.080          H  
ATOM   1855 2HB  GLN A 116     -16.731 -15.472  31.022  1.00  1.080          H  
ATOM   1856 1HG  GLN A 116     -13.868 -14.590  30.467  1.00  1.080          H  
ATOM   1857 2HG  GLN A 116     -14.686 -14.423  32.052  1.00  1.080          H  
ATOM   1858 1HE2 GLN A 116     -12.854 -17.869  31.298  1.00  1.080          H  
ATOM   1859 2HE2 GLN A 116     -12.399 -16.364  30.567  1.00  1.080          H  
ATOM   1860  N   LEU A 117     -17.959 -16.901  28.870  1.00  0.750          N  
ATOM   1861  CA  LEU A 117     -19.298 -17.279  28.416  1.00  0.810          C  
ATOM   1862  C   LEU A 117     -20.450 -16.574  29.115  1.00  0.780          C  
ATOM   1863  O   LEU A 117     -21.220 -17.177  29.862  1.00  1.020          O  
ATOM   1864  CB  LEU A 117     -19.492 -18.793  28.572  1.00  1.110          C  
ATOM   1865  CG  LEU A 117     -18.528 -19.720  27.773  1.00  1.110          C  
ATOM   1866  CD1 LEU A 117     -18.822 -21.168  28.149  1.00  1.110          C  
ATOM   1867  CD2 LEU A 117     -18.717 -19.513  26.257  1.00  1.110          C  
ATOM   1868  H   LEU A 117     -17.446 -17.545  29.455  1.00  0.900          H  
ATOM   1869  HA  LEU A 117     -19.376 -17.016  27.366  1.00  0.970          H  
ATOM   1870 1HB  LEU A 117     -19.388 -19.043  29.627  1.00  1.330          H  
ATOM   1871 2HB  LEU A 117     -20.511 -19.037  28.268  1.00  1.330          H  
ATOM   1872  HG  LEU A 117     -17.497 -19.498  28.042  1.00  1.330          H  
ATOM   1873 1HD1 LEU A 117     -18.148 -21.831  27.607  1.00  1.330          H  
ATOM   1874 2HD1 LEU A 117     -18.677 -21.303  29.221  1.00  1.330          H  
ATOM   1875 3HD1 LEU A 117     -19.853 -21.410  27.890  1.00  1.330          H  
ATOM   1876 1HD2 LEU A 117     -18.042 -20.177  25.718  1.00  1.330          H  
ATOM   1877 2HD2 LEU A 117     -19.748 -19.744  25.983  1.00  1.330          H  
ATOM   1878 3HD2 LEU A 117     -18.491 -18.489  25.982  1.00  1.330          H  
ATOM   1879  N   GLN A 118     -20.565 -15.294  28.826  1.00  0.900          N  
ATOM   1880  CA  GLN A 118     -21.614 -14.437  29.354  1.00  0.950          C  
ATOM   1881  C   GLN A 118     -22.724 -14.396  28.312  1.00  0.970          C  
ATOM   1882  O   GLN A 118     -22.531 -14.869  27.196  1.00  1.430          O  
ATOM   1883  CB  GLN A 118     -21.051 -13.041  29.634  1.00  1.310          C  
ATOM   1884  CG  GLN A 118     -19.904 -13.044  30.636  1.00  1.310          C  
ATOM   1885  CD  GLN A 118     -20.359 -13.524  31.984  1.00  1.310          C  
ATOM   1886  OE1 GLN A 118     -21.272 -12.939  32.569  1.00  1.310          O  
ATOM   1887  NE2 GLN A 118     -19.755 -14.589  32.486  1.00  1.310          N  
ATOM   1888  H   GLN A 118     -19.827 -14.916  28.226  1.00  1.080          H  
ATOM   1889  HA  GLN A 118     -22.014 -14.867  30.273  1.00  1.140          H  
ATOM   1890 1HB  GLN A 118     -20.683 -12.604  28.706  1.00  1.570          H  
ATOM   1891 2HB  GLN A 118     -21.844 -12.393  30.014  1.00  1.570          H  
ATOM   1892 1HG  GLN A 118     -19.117 -13.711  30.281  1.00  1.570          H  
ATOM   1893 2HG  GLN A 118     -19.516 -12.030  30.742  1.00  1.570          H  
ATOM   1894 1HE2 GLN A 118     -20.033 -14.949  33.378  1.00  1.570          H  
ATOM   1895 2HE2 GLN A 118     -19.028 -15.044  31.976  1.00  1.570          H  
ATOM   1896  N   ASP A 119     -23.860 -13.755  28.591  1.00  0.870          N  
ATOM   1897  CA  ASP A 119     -24.930 -13.659  27.584  1.00  0.860          C  
ATOM   1898  C   ASP A 119     -24.473 -12.891  26.336  1.00  0.850          C  
ATOM   1899  O   ASP A 119     -25.004 -13.056  25.224  1.00  0.860          O  
ATOM   1900  CB  ASP A 119     -26.132 -13.007  28.241  1.00  1.210          C  
ATOM   1901  CG  ASP A 119     -25.701 -11.733  28.886  1.00  1.210          C  
ATOM   1902  OD1 ASP A 119     -24.956 -11.857  29.855  1.00  1.210          O  
ATOM   1903  OD2 ASP A 119     -26.047 -10.666  28.438  1.00  1.210          O  
ATOM   1904  H   ASP A 119     -24.020 -13.324  29.510  1.00  1.040          H  
ATOM   1905  HA  ASP A 119     -25.206 -14.671  27.280  1.00  1.030          H  
ATOM   1906 1HB  ASP A 119     -26.899 -12.798  27.495  1.00  1.450          H  
ATOM   1907 2HB  ASP A 119     -26.560 -13.673  28.992  1.00  1.450          H  
ATOM   1908  N   ASN A 120     -23.447 -12.089  26.539  1.00  0.900          N  
ATOM   1909  CA  ASN A 120     -22.837 -11.294  25.515  1.00  0.950          C  
ATOM   1910  C   ASN A 120     -22.116 -12.176  24.507  1.00  0.890          C  
ATOM   1911  O   ASN A 120     -21.971 -11.769  23.358  1.00  0.860          O  
ATOM   1912  CB  ASN A 120     -21.918 -10.292  26.151  1.00  1.310          C  
ATOM   1913  CG  ASN A 120     -22.687  -9.170  26.834  1.00  1.310          C  
ATOM   1914  OD1 ASN A 120     -23.143  -8.195  26.194  1.00  1.310          O  
ATOM   1915  ND2 ASN A 120     -22.864  -9.296  28.124  1.00  1.310          N  
ATOM   1916  H   ASN A 120     -23.087 -12.032  27.482  1.00  1.080          H  
ATOM   1917  HA  ASN A 120     -23.620 -10.755  24.984  1.00  1.140          H  
ATOM   1918 1HB  ASN A 120     -21.296 -10.792  26.894  1.00  1.570          H  
ATOM   1919 2HB  ASN A 120     -21.250  -9.872  25.401  1.00  1.570          H  
ATOM   1920 1HD2 ASN A 120     -23.380  -8.605  28.633  1.00  1.570          H  
ATOM   1921 2HD2 ASN A 120     -22.494 -10.081  28.613  1.00  1.570          H  
ATOM   1922  N   SER A 121     -21.653 -13.374  24.915  1.00  0.900          N  
ATOM   1923  CA  SER A 121     -20.950 -14.269  24.004  1.00  0.890          C  
ATOM   1924  C   SER A 121     -21.891 -14.680  22.900  1.00  0.850          C  
ATOM   1925  O   SER A 121     -21.549 -14.604  21.721  1.00  0.800          O  
ATOM   1926  CB  SER A 121     -20.415 -15.495  24.710  1.00  1.250          C  
ATOM   1927  OG  SER A 121     -19.741 -16.341  23.801  1.00  1.250          O  
ATOM   1928  H   SER A 121     -21.812 -13.712  25.864  1.00  1.080          H  
ATOM   1929  HA  SER A 121     -20.111 -13.741  23.564  1.00  1.070          H  
ATOM   1930 1HB  SER A 121     -19.730 -15.185  25.504  1.00  1.500          H  
ATOM   1931 2HB  SER A 121     -21.235 -16.039  25.184  1.00  1.500          H  
ATOM   1932  HG  SER A 121     -19.345 -17.033  24.337  1.00  1.500          H  
ATOM   1933  N   ASP A 122     -23.116 -15.071  23.259  1.00  0.900          N  
ATOM   1934  CA  ASP A 122     -24.064 -15.464  22.230  1.00  0.910          C  
ATOM   1935  C   ASP A 122     -24.318 -14.305  21.275  1.00  0.810          C  
ATOM   1936  O   ASP A 122     -24.384 -14.508  20.056  1.00  0.790          O  
ATOM   1937  CB  ASP A 122     -25.387 -15.910  22.850  1.00  1.270          C  
ATOM   1938  CG  ASP A 122     -25.323 -17.273  23.549  1.00  1.270          C  
ATOM   1939  OD1 ASP A 122     -24.379 -18.005  23.352  1.00  1.270          O  
ATOM   1940  OD2 ASP A 122     -26.236 -17.565  24.278  1.00  1.270          O  
ATOM   1941  H   ASP A 122     -23.356 -15.132  24.241  1.00  1.080          H  
ATOM   1942  HA  ASP A 122     -23.642 -16.294  21.665  1.00  1.090          H  
ATOM   1943 1HB  ASP A 122     -25.700 -15.162  23.586  1.00  1.520          H  
ATOM   1944 2HB  ASP A 122     -26.155 -15.945  22.079  1.00  1.520          H  
ATOM   1945  N   ARG A 123     -24.419 -13.077  21.812  1.00  0.780          N  
ATOM   1946  CA  ARG A 123     -24.623 -11.922  20.942  1.00  0.730          C  
ATOM   1947  C   ARG A 123     -23.418 -11.695  20.019  1.00  0.610          C  
ATOM   1948  O   ARG A 123     -23.605 -11.403  18.841  1.00  0.570          O  
ATOM   1949  CB  ARG A 123     -24.921 -10.668  21.737  1.00  1.040          C  
ATOM   1950  CG  ARG A 123     -26.279 -10.688  22.439  1.00  1.040          C  
ATOM   1951  CD  ARG A 123     -26.596  -9.376  23.015  1.00  1.040          C  
ATOM   1952  NE  ARG A 123     -27.817  -9.373  23.831  1.00  1.040          N  
ATOM   1953  CZ  ARG A 123     -27.847  -9.663  25.155  1.00  1.040          C  
ATOM   1954  NH1 ARG A 123     -26.735 -10.035  25.753  1.00  1.040          N  
ATOM   1955  NH2 ARG A 123     -28.979  -9.557  25.831  1.00  1.040          N  
ATOM   1956  H   ARG A 123     -24.400 -12.976  22.834  1.00  0.940          H  
ATOM   1957  HA  ARG A 123     -25.493 -12.123  20.317  1.00  0.880          H  
ATOM   1958 1HB  ARG A 123     -24.152 -10.527  22.491  1.00  1.250          H  
ATOM   1959 2HB  ARG A 123     -24.894  -9.796  21.078  1.00  1.250          H  
ATOM   1960 1HG  ARG A 123     -27.055 -10.944  21.718  1.00  1.250          H  
ATOM   1961 2HG  ARG A 123     -26.264 -11.433  23.236  1.00  1.250          H  
ATOM   1962 1HD  ARG A 123     -25.764  -9.018  23.617  1.00  1.250          H  
ATOM   1963 2HD  ARG A 123     -26.756  -8.680  22.190  1.00  1.250          H  
ATOM   1964  HE  ARG A 123     -28.688  -9.082  23.389  1.00  1.250          H  
ATOM   1965 1HH1 ARG A 123     -25.898 -10.113  25.214  1.00  1.250          H  
ATOM   1966 2HH1 ARG A 123     -26.707 -10.254  26.766  1.00  1.250          H  
ATOM   1967 1HH2 ARG A 123     -29.840  -9.229  25.358  1.00  1.250          H  
ATOM   1968 2HH2 ARG A 123     -28.996  -9.755  26.818  1.00  1.250          H  
ATOM   1969  N   LEU A 124     -22.194 -11.847  20.548  1.00  0.600          N  
ATOM   1970  CA  LEU A 124     -20.956 -11.711  19.774  1.00  0.560          C  
ATOM   1971  C   LEU A 124     -20.831 -12.781  18.689  1.00  0.540          C  
ATOM   1972  O   LEU A 124     -20.352 -12.504  17.582  1.00  0.510          O  
ATOM   1973  CB  LEU A 124     -19.763 -11.803  20.719  1.00  0.800          C  
ATOM   1974  CG  LEU A 124     -19.531 -10.614  21.644  1.00  0.800          C  
ATOM   1975  CD1 LEU A 124     -18.595 -11.000  22.776  1.00  0.800          C  
ATOM   1976  CD2 LEU A 124     -18.870  -9.442  20.824  1.00  0.800          C  
ATOM   1977  H   LEU A 124     -22.124 -12.024  21.553  1.00  0.720          H  
ATOM   1978  HA  LEU A 124     -20.964 -10.739  19.299  1.00  0.670          H  
ATOM   1979 1HB  LEU A 124     -19.861 -12.697  21.323  1.00  0.960          H  
ATOM   1980 2HB  LEU A 124     -18.911 -11.898  20.108  1.00  0.960          H  
ATOM   1981  HG  LEU A 124     -20.474 -10.304  22.067  1.00  0.960          H  
ATOM   1982 1HD1 LEU A 124     -18.488 -10.153  23.404  1.00  0.960          H  
ATOM   1983 2HD1 LEU A 124     -19.032 -11.800  23.349  1.00  0.960          H  
ATOM   1984 3HD1 LEU A 124     -17.634 -11.308  22.414  1.00  0.960          H  
ATOM   1985 1HD2 LEU A 124     -18.684  -8.590  21.473  1.00  0.960          H  
ATOM   1986 2HD2 LEU A 124     -17.927  -9.770  20.407  1.00  0.960          H  
ATOM   1987 3HD2 LEU A 124     -19.526  -9.137  20.020  1.00  0.960          H  
ATOM   1988  N   GLN A 125     -21.246 -14.007  18.986  1.00  0.610          N  
ATOM   1989  CA  GLN A 125     -21.209 -15.047  17.974  1.00  0.650          C  
ATOM   1990  C   GLN A 125     -22.223 -14.720  16.868  1.00  0.620          C  
ATOM   1991  O   GLN A 125     -21.913 -14.867  15.681  1.00  0.620          O  
ATOM   1992  CB  GLN A 125     -21.462 -16.417  18.596  1.00  0.890          C  
ATOM   1993  CG  GLN A 125     -20.310 -16.903  19.496  1.00  0.890          C  
ATOM   1994  CD  GLN A 125     -20.616 -18.228  20.152  1.00  0.890          C  
ATOM   1995  OE1 GLN A 125     -20.851 -19.228  19.436  1.00  0.890          O  
ATOM   1996  NE2 GLN A 125     -20.625 -18.263  21.492  1.00  0.890          N  
ATOM   1997  H   GLN A 125     -21.560 -14.210  19.939  1.00  0.730          H  
ATOM   1998  HA  GLN A 125     -20.215 -15.059  17.528  1.00  0.780          H  
ATOM   1999 1HB  GLN A 125     -22.367 -16.372  19.209  1.00  1.070          H  
ATOM   2000 2HB  GLN A 125     -21.625 -17.154  17.812  1.00  1.070          H  
ATOM   2001 1HG  GLN A 125     -19.411 -17.020  18.885  1.00  1.070          H  
ATOM   2002 2HG  GLN A 125     -20.133 -16.164  20.276  1.00  1.070          H  
ATOM   2003 1HE2 GLN A 125     -20.830 -19.111  21.981  1.00  1.070          H  
ATOM   2004 2HE2 GLN A 125     -20.423 -17.429  22.041  1.00  1.070          H  
ATOM   2005  N   CYS A 126     -23.418 -14.220  17.253  1.00  0.630          N  
ATOM   2006  CA  CYS A 126     -24.424 -13.824  16.270  1.00  0.670          C  
ATOM   2007  C   CYS A 126     -23.862 -12.697  15.432  1.00  0.600          C  
ATOM   2008  O   CYS A 126     -23.928 -12.738  14.203  1.00  0.640          O  
ATOM   2009  CB  CYS A 126     -25.719 -13.359  16.929  1.00  0.920          C  
ATOM   2010  SG  CYS A 126     -27.026 -12.923  15.746  1.00  0.920          S  
ATOM   2011  H   CYS A 126     -23.648 -14.159  18.250  1.00  0.760          H  
ATOM   2012  HA  CYS A 126     -24.642 -14.673  15.626  1.00  0.800          H  
ATOM   2013 1HB  CYS A 126     -26.093 -14.142  17.585  1.00  1.110          H  
ATOM   2014 2HB  CYS A 126     -25.523 -12.486  17.548  1.00  1.110          H  
ATOM   2015  HG  CYS A 126     -26.456 -11.771  15.302  1.00  1.110          H  
ATOM   2016  N   LEU A 127     -23.247 -11.715  16.089  1.00  0.540          N  
ATOM   2017  CA  LEU A 127     -22.635 -10.588  15.424  1.00  0.550          C  
ATOM   2018  C   LEU A 127     -21.701 -11.049  14.341  1.00  0.510          C  
ATOM   2019  O   LEU A 127     -21.775 -10.574  13.204  1.00  0.510          O  
ATOM   2020  CB  LEU A 127     -21.829  -9.775  16.455  1.00  0.770          C  
ATOM   2021  CG  LEU A 127     -20.953  -8.654  15.958  1.00  0.770          C  
ATOM   2022  CD1 LEU A 127     -21.776  -7.658  15.325  1.00  0.770          C  
ATOM   2023  CD2 LEU A 127     -20.145  -8.090  17.124  1.00  0.770          C  
ATOM   2024  H   LEU A 127     -23.247 -11.728  17.107  1.00  0.650          H  
ATOM   2025  HA  LEU A 127     -23.430  -9.984  14.988  1.00  0.660          H  
ATOM   2026 1HB  LEU A 127     -22.530  -9.363  17.184  1.00  0.920          H  
ATOM   2027 2HB  LEU A 127     -21.193 -10.433  16.966  1.00  0.920          H  
ATOM   2028  HG  LEU A 127     -20.258  -9.035  15.222  1.00  0.920          H  
ATOM   2029 1HD1 LEU A 127     -21.178  -6.896  14.966  1.00  0.920          H  
ATOM   2030 2HD1 LEU A 127     -22.288  -8.105  14.492  1.00  0.920          H  
ATOM   2031 3HD1 LEU A 127     -22.492  -7.257  16.040  1.00  0.920          H  
ATOM   2032 1HD2 LEU A 127     -19.497  -7.294  16.771  1.00  0.920          H  
ATOM   2033 2HD2 LEU A 127     -20.819  -7.701  17.882  1.00  0.920          H  
ATOM   2034 3HD2 LEU A 127     -19.535  -8.887  17.551  1.00  0.920          H  
ATOM   2035  N   ALA A 128     -20.802 -11.970  14.680  1.00  0.520          N  
ATOM   2036  CA  ALA A 128     -19.872 -12.432  13.681  1.00  0.560          C  
ATOM   2037  C   ALA A 128     -20.568 -13.082  12.507  1.00  0.590          C  
ATOM   2038  O   ALA A 128     -20.238 -12.783  11.356  1.00  0.620          O  
ATOM   2039  CB  ALA A 128     -18.916 -13.420  14.311  1.00  0.770          C  
ATOM   2040  H   ALA A 128     -20.748 -12.305  15.647  1.00  0.620          H  
ATOM   2041  HA  ALA A 128     -19.353 -11.571  13.303  1.00  0.670          H  
ATOM   2042 1HB  ALA A 128     -18.199 -13.737  13.563  1.00  0.920          H  
ATOM   2043 2HB  ALA A 128     -18.401 -12.944  15.142  1.00  0.920          H  
ATOM   2044 3HB  ALA A 128     -19.474 -14.282  14.680  1.00  0.920          H  
ATOM   2045  N   ASP A 129     -21.585 -13.902  12.750  1.00  0.630          N  
ATOM   2046  CA  ASP A 129     -22.266 -14.521  11.624  1.00  0.730          C  
ATOM   2047  C   ASP A 129     -23.023 -13.493  10.782  1.00  0.710          C  
ATOM   2048  O   ASP A 129     -23.044 -13.599   9.556  1.00  0.750          O  
ATOM   2049  CB  ASP A 129     -23.204 -15.627  12.090  1.00  0.980          C  
ATOM   2050  CG  ASP A 129     -22.477 -16.918  12.574  1.00  0.980          C  
ATOM   2051  OD1 ASP A 129     -21.295 -17.129  12.287  1.00  0.980          O  
ATOM   2052  OD2 ASP A 129     -23.136 -17.695  13.219  1.00  0.980          O  
ATOM   2053  H   ASP A 129     -21.828 -14.152  13.721  1.00  0.760          H  
ATOM   2054  HA  ASP A 129     -21.509 -14.977  10.986  1.00  0.880          H  
ATOM   2055 1HB  ASP A 129     -23.805 -15.240  12.922  1.00  1.180          H  
ATOM   2056 2HB  ASP A 129     -23.890 -15.885  11.286  1.00  1.180          H  
ATOM   2057  N   GLN A 130     -23.635 -12.491  11.425  1.00  0.680          N  
ATOM   2058  CA  GLN A 130     -24.375 -11.462  10.693  1.00  0.740          C  
ATOM   2059  C   GLN A 130     -23.444 -10.655   9.793  1.00  0.660          C  
ATOM   2060  O   GLN A 130     -23.776 -10.393   8.629  1.00  0.730          O  
ATOM   2061  CB  GLN A 130     -25.100 -10.527  11.669  1.00  1.010          C  
ATOM   2062  CG  GLN A 130     -26.302 -11.141  12.385  1.00  1.010          C  
ATOM   2063  CD  GLN A 130     -26.863 -10.233  13.470  1.00  1.010          C  
ATOM   2064  OE1 GLN A 130     -26.224  -9.981  14.503  1.00  1.010          O  
ATOM   2065  NE2 GLN A 130     -28.051  -9.721  13.227  1.00  1.010          N  
ATOM   2066  H   GLN A 130     -23.613 -12.476  12.447  1.00  0.820          H  
ATOM   2067  HA  GLN A 130     -25.114 -11.951  10.065  1.00  0.890          H  
ATOM   2068 1HB  GLN A 130     -24.396 -10.212  12.437  1.00  1.210          H  
ATOM   2069 2HB  GLN A 130     -25.440  -9.634  11.140  1.00  1.210          H  
ATOM   2070 1HG  GLN A 130     -27.090 -11.304  11.647  1.00  1.210          H  
ATOM   2071 2HG  GLN A 130     -26.008 -12.087  12.831  1.00  1.210          H  
ATOM   2072 1HE2 GLN A 130     -28.484  -9.098  13.879  1.00  1.210          H  
ATOM   2073 2HE2 GLN A 130     -28.527  -9.927  12.336  1.00  1.210          H  
ATOM   2074  N   LEU A 131     -22.274 -10.278  10.320  1.00  0.560          N  
ATOM   2075  CA  LEU A 131     -21.299  -9.531   9.546  1.00  0.540          C  
ATOM   2076  C   LEU A 131     -20.754 -10.357   8.414  1.00  0.560          C  
ATOM   2077  O   LEU A 131     -20.834  -9.955   7.252  1.00  0.640          O  
ATOM   2078  CB  LEU A 131     -20.170  -9.090  10.484  1.00  0.760          C  
ATOM   2079  CG  LEU A 131     -20.498  -7.923  11.408  1.00  0.760          C  
ATOM   2080  CD1 LEU A 131     -19.555  -7.869  12.492  1.00  0.760          C  
ATOM   2081  CD2 LEU A 131     -20.329  -6.617  10.636  1.00  0.760          C  
ATOM   2082  H   LEU A 131     -22.081 -10.507  11.300  1.00  0.670          H  
ATOM   2083  HA  LEU A 131     -21.788  -8.658   9.128  1.00  0.650          H  
ATOM   2084 1HB  LEU A 131     -19.914  -9.942  11.120  1.00  0.920          H  
ATOM   2085 2HB  LEU A 131     -19.300  -8.836   9.898  1.00  0.920          H  
ATOM   2086  HG  LEU A 131     -21.509  -8.033  11.798  1.00  0.920          H  
ATOM   2087 1HD1 LEU A 131     -19.794  -7.043  13.107  1.00  0.920          H  
ATOM   2088 2HD1 LEU A 131     -19.635  -8.784  13.058  1.00  0.920          H  
ATOM   2089 3HD1 LEU A 131     -18.561  -7.758  12.115  1.00  0.920          H  
ATOM   2090 1HD2 LEU A 131     -20.535  -5.769  11.285  1.00  0.920          H  
ATOM   2091 2HD2 LEU A 131     -19.303  -6.552  10.279  1.00  0.920          H  
ATOM   2092 3HD2 LEU A 131     -20.984  -6.594   9.809  1.00  0.920          H  
ATOM   2093  N   VAL A 132     -20.322 -11.575   8.715  1.00  0.590          N  
ATOM   2094  CA  VAL A 132     -19.734 -12.409   7.693  1.00  0.690          C  
ATOM   2095  C   VAL A 132     -20.733 -12.674   6.589  1.00  0.740          C  
ATOM   2096  O   VAL A 132     -20.357 -12.619   5.411  1.00  0.790          O  
ATOM   2097  CB  VAL A 132     -19.172 -13.703   8.291  1.00  0.930          C  
ATOM   2098  CG1 VAL A 132     -18.761 -14.663   7.185  1.00  0.930          C  
ATOM   2099  CG2 VAL A 132     -17.922 -13.360   9.172  1.00  0.930          C  
ATOM   2100  H   VAL A 132     -20.339 -11.892   9.687  1.00  0.710          H  
ATOM   2101  HA  VAL A 132     -18.893 -11.871   7.262  1.00  0.830          H  
ATOM   2102  HB  VAL A 132     -19.940 -14.179   8.904  1.00  1.110          H  
ATOM   2103 1HG1 VAL A 132     -18.375 -15.547   7.654  1.00  1.110          H  
ATOM   2104 2HG1 VAL A 132     -19.613 -14.929   6.566  1.00  1.110          H  
ATOM   2105 3HG1 VAL A 132     -17.989 -14.204   6.563  1.00  1.110          H  
ATOM   2106 1HG2 VAL A 132     -17.520 -14.271   9.612  1.00  1.110          H  
ATOM   2107 2HG2 VAL A 132     -17.159 -12.888   8.551  1.00  1.110          H  
ATOM   2108 3HG2 VAL A 132     -18.205 -12.675   9.968  1.00  1.110          H  
ATOM   2109  N   ASN A 133     -21.987 -12.973   6.939  1.00  0.760          N  
ATOM   2110  CA  ASN A 133     -22.974 -13.197   5.910  1.00  0.860          C  
ATOM   2111  C   ASN A 133     -23.175 -11.919   5.102  1.00  0.820          C  
ATOM   2112  O   ASN A 133     -23.179 -11.969   3.874  1.00  0.880          O  
ATOM   2113  CB  ASN A 133     -24.280 -13.653   6.515  1.00  1.160          C  
ATOM   2114  CG  ASN A 133     -24.219 -15.060   7.034  1.00  1.160          C  
ATOM   2115  OD1 ASN A 133     -23.334 -15.852   6.684  1.00  1.160          O  
ATOM   2116  ND2 ASN A 133     -25.162 -15.396   7.869  1.00  1.160          N  
ATOM   2117  H   ASN A 133     -22.259 -13.057   7.922  1.00  0.910          H  
ATOM   2118  HA  ASN A 133     -22.610 -13.969   5.240  1.00  1.030          H  
ATOM   2119 1HB  ASN A 133     -24.544 -12.986   7.340  1.00  1.400          H  
ATOM   2120 2HB  ASN A 133     -25.073 -13.579   5.767  1.00  1.400          H  
ATOM   2121 1HD2 ASN A 133     -25.182 -16.318   8.251  1.00  1.400          H  
ATOM   2122 2HD2 ASN A 133     -25.859 -14.732   8.131  1.00  1.400          H  
ATOM   2123  N   GLY A 134     -23.213 -10.748   5.756  1.00  0.730          N  
ATOM   2124  CA  GLY A 134     -23.393  -9.500   5.019  1.00  0.730          C  
ATOM   2125  C   GLY A 134     -22.313  -9.319   3.956  1.00  0.710          C  
ATOM   2126  O   GLY A 134     -22.577  -8.804   2.869  1.00  0.780          O  
ATOM   2127  H   GLY A 134     -23.220 -10.713   6.782  1.00  0.880          H  
ATOM   2128 1HA  GLY A 134     -24.380  -9.493   4.552  1.00  0.880          H  
ATOM   2129 2HA  GLY A 134     -23.358  -8.667   5.721  1.00  0.880          H  
ATOM   2130  N   PHE A 135     -21.088  -9.764   4.253  1.00  0.630          N  
ATOM   2131  CA  PHE A 135     -20.009  -9.636   3.282  1.00  0.630          C  
ATOM   2132  C   PHE A 135     -20.188 -10.668   2.164  1.00  0.720          C  
ATOM   2133  O   PHE A 135     -20.054 -10.351   0.969  1.00  0.760          O  
ATOM   2134  CB  PHE A 135     -18.629  -9.775   3.961  1.00  0.880          C  
ATOM   2135  CG  PHE A 135     -18.256  -8.613   4.877  1.00  0.880          C  
ATOM   2136  CD1 PHE A 135     -18.393  -8.742   6.227  1.00  0.880          C  
ATOM   2137  CD2 PHE A 135     -17.803  -7.406   4.400  1.00  0.880          C  
ATOM   2138  CE1 PHE A 135     -18.136  -7.718   7.084  1.00  0.880          C  
ATOM   2139  CE2 PHE A 135     -17.527  -6.373   5.273  1.00  0.880          C  
ATOM   2140  CZ  PHE A 135     -17.710  -6.535   6.601  1.00  0.880          C  
ATOM   2141  H   PHE A 135     -20.926 -10.129   5.198  1.00  0.760          H  
ATOM   2142  HA  PHE A 135     -20.058  -8.660   2.839  1.00  0.760          H  
ATOM   2143 1HB  PHE A 135     -18.608 -10.695   4.548  1.00  1.060          H  
ATOM   2144 2HB  PHE A 135     -17.871  -9.844   3.200  1.00  1.060          H  
ATOM   2145  HD1 PHE A 135     -18.719  -9.679   6.604  1.00  1.060          H  
ATOM   2146  HD2 PHE A 135     -17.677  -7.267   3.343  1.00  1.060          H  
ATOM   2147  HE1 PHE A 135     -18.272  -7.852   8.147  1.00  1.060          H  
ATOM   2148  HE2 PHE A 135     -17.177  -5.429   4.913  1.00  1.060          H  
ATOM   2149  HZ  PHE A 135     -17.503  -5.725   7.274  1.00  1.060          H  
ATOM   2150  N   CYS A 136     -20.564 -11.892   2.541  1.00  0.800          N  
ATOM   2151  CA  CYS A 136     -20.748 -12.984   1.589  1.00  0.910          C  
ATOM   2152  C   CYS A 136     -21.860 -12.653   0.585  1.00  0.960          C  
ATOM   2153  O   CYS A 136     -21.763 -12.963  -0.604  1.00  1.000          O  
ATOM   2154  CB  CYS A 136     -21.118 -14.266   2.332  1.00  1.230          C  
ATOM   2155  SG  CYS A 136     -19.791 -14.925   3.398  1.00  1.230          S  
ATOM   2156  H   CYS A 136     -20.653 -12.085   3.543  1.00  0.960          H  
ATOM   2157  HA  CYS A 136     -19.814 -13.138   1.048  1.00  1.090          H  
ATOM   2158 1HB  CYS A 136     -21.996 -14.089   2.946  1.00  1.480          H  
ATOM   2159 2HB  CYS A 136     -21.379 -15.035   1.609  1.00  1.480          H  
ATOM   2160  HG  CYS A 136     -19.892 -13.947   4.340  1.00  1.480          H  
ATOM   2161  N   GLU A 137     -22.900 -11.975   1.065  1.00  0.980          N  
ATOM   2162  CA  GLU A 137     -24.059 -11.560   0.276  1.00  1.080          C  
ATOM   2163  C   GLU A 137     -23.720 -10.563  -0.838  1.00  1.060          C  
ATOM   2164  O   GLU A 137     -24.509 -10.392  -1.769  1.00  1.180          O  
ATOM   2165  CB  GLU A 137     -25.161 -10.994   1.182  1.00  1.470          C  
ATOM   2166  CG  GLU A 137     -25.897 -12.046   2.042  1.00  1.470          C  
ATOM   2167  CD  GLU A 137     -26.887 -11.438   3.006  1.00  1.470          C  
ATOM   2168  OE1 GLU A 137     -26.906 -10.234   3.135  1.00  1.470          O  
ATOM   2169  OE2 GLU A 137     -27.629 -12.179   3.608  1.00  1.470          O  
ATOM   2170  H   GLU A 137     -22.909 -11.782   2.070  1.00  1.180          H  
ATOM   2171  HA  GLU A 137     -24.466 -12.451  -0.198  1.00  1.300          H  
ATOM   2172 1HB  GLU A 137     -24.720 -10.262   1.861  1.00  1.770          H  
ATOM   2173 2HB  GLU A 137     -25.900 -10.474   0.576  1.00  1.770          H  
ATOM   2174 1HG  GLU A 137     -26.433 -12.717   1.374  1.00  1.770          H  
ATOM   2175 2HG  GLU A 137     -25.175 -12.639   2.588  1.00  1.770          H  
ATOM   2176  N   SER A 138     -22.578  -9.868  -0.735  1.00  0.950          N  
ATOM   2177  CA  SER A 138     -22.159  -8.895  -1.736  1.00  0.950          C  
ATOM   2178  C   SER A 138     -21.257  -9.560  -2.769  1.00  0.940          C  
ATOM   2179  O   SER A 138     -20.760  -8.912  -3.694  1.00  0.960          O  
ATOM   2180  CB  SER A 138     -21.435  -7.715  -1.105  1.00  1.330          C  
ATOM   2181  OG  SER A 138     -22.288  -6.956  -0.293  1.00  1.330          O  
ATOM   2182  H   SER A 138     -21.920 -10.053   0.023  1.00  1.140          H  
ATOM   2183  HA  SER A 138     -23.045  -8.521  -2.246  1.00  1.140          H  
ATOM   2184 1HB  SER A 138     -20.603  -8.089  -0.503  1.00  1.600          H  
ATOM   2185 2HB  SER A 138     -21.014  -7.085  -1.884  1.00  1.600          H  
ATOM   2186  HG  SER A 138     -21.751  -6.249   0.063  1.00  1.600          H  
ATOM   2187  N   GLY A 139     -21.020 -10.864  -2.600  1.00  0.950          N  
ATOM   2188  CA  GLY A 139     -20.159 -11.609  -3.491  1.00  0.980          C  
ATOM   2189  C   GLY A 139     -18.699 -11.620  -3.059  1.00  0.940          C  
ATOM   2190  O   GLY A 139     -17.831 -11.961  -3.867  1.00  1.050          O  
ATOM   2191  H   GLY A 139     -21.457 -11.381  -1.836  1.00  1.140          H  
ATOM   2192 1HA  GLY A 139     -20.523 -12.636  -3.539  1.00  1.180          H  
ATOM   2193 2HA  GLY A 139     -20.240 -11.202  -4.497  1.00  1.180          H  
ATOM   2194  N   LEU A 140     -18.401 -11.216  -1.820  1.00  0.840          N  
ATOM   2195  CA  LEU A 140     -17.025 -11.219  -1.370  1.00  0.860          C  
ATOM   2196  C   LEU A 140     -16.720 -12.600  -0.820  1.00  0.840          C  
ATOM   2197  O   LEU A 140     -17.596 -13.246  -0.242  1.00  1.060          O  
ATOM   2198  CB  LEU A 140     -16.849 -10.172  -0.253  1.00  1.200          C  
ATOM   2199  CG  LEU A 140     -17.138  -8.676  -0.608  1.00  1.200          C  
ATOM   2200  CD1 LEU A 140     -17.123  -7.857   0.660  1.00  1.200          C  
ATOM   2201  CD2 LEU A 140     -16.084  -8.147  -1.548  1.00  1.200          C  
ATOM   2202  H   LEU A 140     -19.111 -10.957  -1.129  1.00  1.010          H  
ATOM   2203  HA  LEU A 140     -16.360 -11.015  -2.207  1.00  1.030          H  
ATOM   2204 1HB  LEU A 140     -17.510 -10.436   0.555  1.00  1.440          H  
ATOM   2205 2HB  LEU A 140     -15.821 -10.242   0.122  1.00  1.440          H  
ATOM   2206  HG  LEU A 140     -18.122  -8.586  -1.071  1.00  1.440          H  
ATOM   2207 1HD1 LEU A 140     -17.329  -6.822   0.415  1.00  1.440          H  
ATOM   2208 2HD1 LEU A 140     -17.893  -8.236   1.321  1.00  1.440          H  
ATOM   2209 3HD1 LEU A 140     -16.146  -7.934   1.142  1.00  1.440          H  
ATOM   2210 1HD2 LEU A 140     -16.279  -7.115  -1.758  1.00  1.440          H  
ATOM   2211 2HD2 LEU A 140     -15.112  -8.228  -1.095  1.00  1.440          H  
ATOM   2212 3HD2 LEU A 140     -16.091  -8.713  -2.476  1.00  1.440          H  
ATOM   2213  N   MET A 141     -15.491 -13.071  -0.971  1.00  0.850          N  
ATOM   2214  CA  MET A 141     -15.146 -14.309  -0.291  1.00  0.930          C  
ATOM   2215  C   MET A 141     -14.809 -13.907   1.115  1.00  0.840          C  
ATOM   2216  O   MET A 141     -14.172 -12.874   1.292  1.00  1.060          O  
ATOM   2217  CB  MET A 141     -13.954 -15.008  -0.926  1.00  1.270          C  
ATOM   2218  CG  MET A 141     -14.192 -15.605  -2.289  1.00  1.270          C  
ATOM   2219  SD  MET A 141     -12.689 -16.369  -2.983  1.00  1.270          S  
ATOM   2220  CE  MET A 141     -12.436 -17.829  -1.952  1.00  1.270          C  
ATOM   2221  H   MET A 141     -14.800 -12.546  -1.495  1.00  1.020          H  
ATOM   2222  HA  MET A 141     -16.006 -14.978  -0.268  1.00  1.120          H  
ATOM   2223 1HB  MET A 141     -13.146 -14.300  -1.026  1.00  1.520          H  
ATOM   2224 2HB  MET A 141     -13.618 -15.791  -0.256  1.00  1.520          H  
ATOM   2225 1HG  MET A 141     -14.969 -16.364  -2.224  1.00  1.520          H  
ATOM   2226 2HG  MET A 141     -14.535 -14.828  -2.975  1.00  1.520          H  
ATOM   2227 1HE  MET A 141     -11.555 -18.370  -2.300  1.00  1.520          H  
ATOM   2228 2HE  MET A 141     -12.280 -17.538  -0.917  1.00  1.520          H  
ATOM   2229 3HE  MET A 141     -13.304 -18.479  -2.024  1.00  1.520          H  
ATOM   2230  N   ASN A 142     -15.191 -14.701   2.104  1.00  0.870          N  
ATOM   2231  CA  ASN A 142     -14.868 -14.385   3.488  1.00  0.930          C  
ATOM   2232  C   ASN A 142     -14.938 -15.664   4.289  1.00  1.170          C  
ATOM   2233  O   ASN A 142     -15.424 -16.679   3.775  1.00  1.410          O  
ATOM   2234  CB  ASN A 142     -15.951 -13.488   4.095  1.00  1.280          C  
ATOM   2235  CG  ASN A 142     -16.320 -12.310   3.291  1.00  1.280          C  
ATOM   2236  OD1 ASN A 142     -15.734 -11.227   3.300  1.00  1.280          O  
ATOM   2237  ND2 ASN A 142     -17.337 -12.532   2.531  1.00  1.280          N  
ATOM   2238  H   ASN A 142     -15.734 -15.528   1.902  1.00  1.040          H  
ATOM   2239  HA  ASN A 142     -13.866 -13.959   3.566  1.00  1.120          H  
ATOM   2240 1HB  ASN A 142     -16.847 -14.079   4.266  1.00  1.530          H  
ATOM   2241 2HB  ASN A 142     -15.612 -13.129   5.068  1.00  1.530          H  
ATOM   2242 1HD2 ASN A 142     -17.675 -11.832   1.904  1.00  1.530          H  
ATOM   2243 2HD2 ASN A 142     -17.764 -13.439   2.535  1.00  1.530          H  
ATOM   2244  N   ARG A 143     -14.635 -15.531   5.580  1.00  1.370          N  
ATOM   2245  CA  ARG A 143     -14.801 -16.556   6.612  1.00  1.950          C  
ATOM   2246  C   ARG A 143     -13.739 -17.669   6.620  1.00  1.460          C  
ATOM   2247  O   ARG A 143     -13.435 -18.284   5.598  1.00  1.840          O  
ATOM   2248  CB  ARG A 143     -16.177 -17.211   6.470  1.00  2.500          C  
ATOM   2249  CG  ARG A 143     -16.620 -18.051   7.638  1.00  2.500          C  
ATOM   2250  CD  ARG A 143     -17.952 -18.665   7.442  1.00  2.500          C  
ATOM   2251  NE  ARG A 143     -18.301 -19.502   8.592  1.00  2.500          N  
ATOM   2252  CZ  ARG A 143     -18.998 -19.119   9.698  1.00  2.500          C  
ATOM   2253  NH1 ARG A 143     -19.499 -17.898   9.822  1.00  2.500          N  
ATOM   2254  NH2 ARG A 143     -19.177 -20.000  10.670  1.00  2.500          N  
ATOM   2255  H   ARG A 143     -14.199 -14.643   5.853  1.00  1.640          H  
ATOM   2256  HA  ARG A 143     -14.763 -16.055   7.580  1.00  2.340          H  
ATOM   2257 1HB  ARG A 143     -16.919 -16.485   6.220  1.00  3.000          H  
ATOM   2258 2HB  ARG A 143     -16.144 -17.924   5.654  1.00  3.000          H  
ATOM   2259 1HG  ARG A 143     -15.943 -18.860   7.751  1.00  3.000          H  
ATOM   2260 2HG  ARG A 143     -16.631 -17.456   8.551  1.00  3.000          H  
ATOM   2261 1HD  ARG A 143     -18.715 -17.906   7.304  1.00  3.000          H  
ATOM   2262 2HD  ARG A 143     -17.916 -19.303   6.559  1.00  3.000          H  
ATOM   2263  HE  ARG A 143     -17.939 -20.450   8.587  1.00  3.000          H  
ATOM   2264 1HH1 ARG A 143     -19.383 -17.224   9.087  1.00  3.000          H  
ATOM   2265 2HH1 ARG A 143     -20.038 -17.636  10.677  1.00  3.000          H  
ATOM   2266 1HH2 ARG A 143     -18.792 -20.931  10.581  1.00  3.000          H  
ATOM   2267 2HH2 ARG A 143     -19.689 -19.741  11.506  1.00  3.000          H  
ATOM   2268  N   GLU A 144     -13.192 -17.926   7.807  1.00  1.430          N  
ATOM   2269  CA  GLU A 144     -12.260 -19.028   8.044  1.00  1.550          C  
ATOM   2270  C   GLU A 144     -13.079 -20.290   8.295  1.00  1.190          C  
ATOM   2271  O   GLU A 144     -14.253 -20.199   8.631  1.00  1.300          O  
ATOM   2272  CB  GLU A 144     -11.327 -18.738   9.217  1.00  2.120          C  
ATOM   2273  CG  GLU A 144     -10.372 -17.573   8.981  1.00  2.120          C  
ATOM   2274  CD  GLU A 144      -9.438 -17.346  10.141  1.00  2.120          C  
ATOM   2275  OE1 GLU A 144      -9.673 -17.928  11.174  1.00  2.120          O  
ATOM   2276  OE2 GLU A 144      -8.483 -16.620   9.989  1.00  2.120          O  
ATOM   2277  H   GLU A 144     -13.465 -17.356   8.594  1.00  1.720          H  
ATOM   2278  HA  GLU A 144     -11.656 -19.183   7.150  1.00  1.860          H  
ATOM   2279 1HB  GLU A 144     -11.916 -18.522  10.107  1.00  2.550          H  
ATOM   2280 2HB  GLU A 144     -10.727 -19.626   9.431  1.00  2.550          H  
ATOM   2281 1HG  GLU A 144      -9.786 -17.768   8.081  1.00  2.550          H  
ATOM   2282 2HG  GLU A 144     -10.959 -16.674   8.809  1.00  2.550          H  
ATOM   2283  N   HIS A 145     -12.473 -21.460   8.160  1.00  1.650          N  
ATOM   2284  CA  HIS A 145     -13.161 -22.731   8.371  1.00  2.020          C  
ATOM   2285  C   HIS A 145     -13.648 -23.032   9.803  1.00  1.790          C  
ATOM   2286  O   HIS A 145     -14.482 -23.920   9.999  1.00  2.000          O  
ATOM   2287  CB  HIS A 145     -12.189 -23.803   7.932  1.00  2.680          C  
ATOM   2288  CG  HIS A 145     -10.940 -23.604   8.660  1.00  2.680          C  
ATOM   2289  ND1 HIS A 145     -10.052 -22.588   8.320  1.00  2.680          N  
ATOM   2290  CD2 HIS A 145     -10.415 -24.222   9.734  1.00  2.680          C  
ATOM   2291  CE1 HIS A 145      -9.032 -22.608   9.170  1.00  2.680          C  
ATOM   2292  NE2 HIS A 145      -9.234 -23.587  10.032  1.00  2.680          N  
ATOM   2293  H   HIS A 145     -11.480 -21.509   7.907  1.00  1.980          H  
ATOM   2294  HA  HIS A 145     -14.033 -22.764   7.719  1.00  2.420          H  
ATOM   2295 1HB  HIS A 145     -12.586 -24.793   8.162  1.00  3.220          H  
ATOM   2296 2HB  HIS A 145     -12.004 -23.740   6.862  1.00  3.220          H  
ATOM   2297  HD2 HIS A 145     -10.855 -25.058  10.282  1.00  3.220          H  
ATOM   2298  HE1 HIS A 145      -8.181 -21.928   9.166  1.00  3.220          H  
ATOM   2299  HE2 HIS A 145      -8.633 -23.837  10.812  1.00  3.220          H  
ATOM   2300  N   ASP A 146     -13.116 -22.328  10.797  1.00  1.670          N  
ATOM   2301  CA  ASP A 146     -13.495 -22.557  12.190  1.00  1.770          C  
ATOM   2302  C   ASP A 146     -14.690 -21.723  12.658  1.00  1.410          C  
ATOM   2303  O   ASP A 146     -15.237 -20.900  11.926  1.00  1.660          O  
ATOM   2304  CB  ASP A 146     -12.296 -22.266  13.100  1.00  2.440          C  
ATOM   2305  CG  ASP A 146     -11.208 -23.314  13.012  1.00  2.440          C  
ATOM   2306  OD1 ASP A 146     -11.522 -24.472  12.863  1.00  2.440          O  
ATOM   2307  OD2 ASP A 146     -10.062 -22.949  13.085  1.00  2.440          O  
ATOM   2308  H   ASP A 146     -12.450 -21.606  10.570  1.00  2.000          H  
ATOM   2309  HA  ASP A 146     -13.758 -23.608  12.298  1.00  2.120          H  
ATOM   2310 1HB  ASP A 146     -11.865 -21.305  12.816  1.00  2.930          H  
ATOM   2311 2HB  ASP A 146     -12.617 -22.175  14.135  1.00  2.930          H  
ATOM   2312  N   ARG A 147     -15.071 -21.925  13.918  1.00  1.200          N  
ATOM   2313  CA  ARG A 147     -16.128 -21.154  14.562  1.00  1.150          C  
ATOM   2314  C   ARG A 147     -15.516 -19.848  15.025  1.00  1.080          C  
ATOM   2315  O   ARG A 147     -14.357 -19.833  15.446  1.00  1.080          O  
ATOM   2316  CB  ARG A 147     -16.703 -21.928  15.748  1.00  1.630          C  
ATOM   2317  CG  ARG A 147     -17.868 -21.276  16.545  1.00  1.630          C  
ATOM   2318  CD  ARG A 147     -18.398 -22.256  17.547  1.00  1.630          C  
ATOM   2319  NE  ARG A 147     -19.473 -21.737  18.420  1.00  1.630          N  
ATOM   2320  CZ  ARG A 147     -20.183 -22.497  19.283  1.00  1.630          C  
ATOM   2321  NH1 ARG A 147     -19.966 -23.795  19.389  1.00  1.630          N  
ATOM   2322  NH2 ARG A 147     -21.100 -21.915  20.020  1.00  1.630          N  
ATOM   2323  H   ARG A 147     -14.596 -22.641  14.448  1.00  1.440          H  
ATOM   2324  HA  ARG A 147     -16.919 -20.946  13.841  1.00  1.380          H  
ATOM   2325 1HB  ARG A 147     -17.054 -22.898  15.402  1.00  1.960          H  
ATOM   2326 2HB  ARG A 147     -15.902 -22.112  16.462  1.00  1.960          H  
ATOM   2327 1HG  ARG A 147     -17.508 -20.396  17.085  1.00  1.960          H  
ATOM   2328 2HG  ARG A 147     -18.676 -20.991  15.871  1.00  1.960          H  
ATOM   2329 1HD  ARG A 147     -18.786 -23.121  17.010  1.00  1.960          H  
ATOM   2330 2HD  ARG A 147     -17.571 -22.570  18.184  1.00  1.960          H  
ATOM   2331  HE  ARG A 147     -19.709 -20.728  18.418  1.00  1.960          H  
ATOM   2332 1HH1 ARG A 147     -19.263 -24.241  18.823  1.00  1.960          H  
ATOM   2333 2HH1 ARG A 147     -20.507 -24.345  20.040  1.00  1.960          H  
ATOM   2334 1HH2 ARG A 147     -21.231 -20.904  19.918  1.00  1.960          H  
ATOM   2335 2HH2 ARG A 147     -21.651 -22.446  20.674  1.00  1.960          H  
ATOM   2336  N   VAL A 148     -16.267 -18.755  14.971  1.00  1.180          N  
ATOM   2337  CA  VAL A 148     -15.705 -17.516  15.472  1.00  1.210          C  
ATOM   2338  C   VAL A 148     -15.815 -17.484  16.979  1.00  1.080          C  
ATOM   2339  O   VAL A 148     -16.904 -17.617  17.536  1.00  1.200          O  
ATOM   2340  CB  VAL A 148     -16.407 -16.277  14.871  1.00  1.680          C  
ATOM   2341  CG1 VAL A 148     -15.822 -14.975  15.507  1.00  1.680          C  
ATOM   2342  CG2 VAL A 148     -16.208 -16.270  13.348  1.00  1.680          C  
ATOM   2343  H   VAL A 148     -17.209 -18.795  14.608  1.00  1.420          H  
ATOM   2344  HA  VAL A 148     -14.649 -17.474  15.199  1.00  1.450          H  
ATOM   2345  HB  VAL A 148     -17.472 -16.314  15.102  1.00  2.020          H  
ATOM   2346 1HG1 VAL A 148     -16.305 -14.109  15.092  1.00  2.020          H  
ATOM   2347 2HG1 VAL A 148     -15.975 -14.975  16.577  1.00  2.020          H  
ATOM   2348 3HG1 VAL A 148     -14.754 -14.907  15.297  1.00  2.020          H  
ATOM   2349 1HG2 VAL A 148     -16.701 -15.402  12.912  1.00  2.020          H  
ATOM   2350 2HG2 VAL A 148     -15.144 -16.224  13.125  1.00  2.020          H  
ATOM   2351 3HG2 VAL A 148     -16.629 -17.176  12.916  1.00  2.020          H  
ATOM   2352  N   LYS A 149     -14.680 -17.295  17.625  1.00  1.030          N  
ATOM   2353  CA  LYS A 149     -14.595 -17.235  19.066  1.00  1.050          C  
ATOM   2354  C   LYS A 149     -13.920 -15.927  19.377  1.00  1.000          C  
ATOM   2355  O   LYS A 149     -12.910 -15.592  18.755  1.00  1.200          O  
ATOM   2356  CB  LYS A 149     -13.797 -18.418  19.604  1.00  1.460          C  
ATOM   2357  CG  LYS A 149     -14.434 -19.772  19.311  1.00  1.460          C  
ATOM   2358  CD  LYS A 149     -13.611 -20.910  19.889  1.00  1.460          C  
ATOM   2359  CE  LYS A 149     -14.231 -22.260  19.560  1.00  1.460          C  
ATOM   2360  NZ  LYS A 149     -13.419 -23.396  20.097  1.00  1.460          N  
ATOM   2361  H   LYS A 149     -13.836 -17.196  17.078  1.00  1.240          H  
ATOM   2362  HA  LYS A 149     -15.594 -17.225  19.500  1.00  1.260          H  
ATOM   2363 1HB  LYS A 149     -12.797 -18.413  19.170  1.00  1.750          H  
ATOM   2364 2HB  LYS A 149     -13.687 -18.319  20.685  1.00  1.750          H  
ATOM   2365 1HG  LYS A 149     -15.443 -19.797  19.724  1.00  1.750          H  
ATOM   2366 2HG  LYS A 149     -14.506 -19.906  18.229  1.00  1.750          H  
ATOM   2367 1HD  LYS A 149     -12.602 -20.872  19.476  1.00  1.750          H  
ATOM   2368 2HD  LYS A 149     -13.548 -20.802  20.972  1.00  1.750          H  
ATOM   2369 1HE  LYS A 149     -15.232 -22.306  19.988  1.00  1.750          H  
ATOM   2370 2HE  LYS A 149     -14.307 -22.359  18.476  1.00  1.750          H  
ATOM   2371 1HZ  LYS A 149     -13.863 -24.272  19.856  1.00  1.750          H  
ATOM   2372 2HZ  LYS A 149     -12.492 -23.369  19.694  1.00  1.750          H  
ATOM   2373 3HZ  LYS A 149     -13.350 -23.321  21.101  1.00  1.750          H  
ATOM   2374  N   LEU A 150     -14.470 -15.185  20.314  1.00  0.850          N  
ATOM   2375  CA  LEU A 150     -13.916 -13.884  20.601  1.00  0.810          C  
ATOM   2376  C   LEU A 150     -12.763 -13.995  21.585  1.00  0.800          C  
ATOM   2377  O   LEU A 150     -12.849 -14.701  22.604  1.00  0.910          O  
ATOM   2378  CB  LEU A 150     -15.034 -12.951  21.087  1.00  1.150          C  
ATOM   2379  CG  LEU A 150     -16.071 -12.376  19.975  1.00  1.150          C  
ATOM   2380  CD1 LEU A 150     -15.359 -11.512  18.932  1.00  1.150          C  
ATOM   2381  CD2 LEU A 150     -16.853 -13.531  19.267  1.00  1.150          C  
ATOM   2382  H   LEU A 150     -15.289 -15.515  20.805  1.00  1.020          H  
ATOM   2383  HA  LEU A 150     -13.504 -13.477  19.682  1.00  0.970          H  
ATOM   2384 1HB  LEU A 150     -15.613 -13.469  21.848  1.00  1.380          H  
ATOM   2385 2HB  LEU A 150     -14.573 -12.092  21.549  1.00  1.380          H  
ATOM   2386  HG  LEU A 150     -16.752 -11.748  20.472  1.00  1.380          H  
ATOM   2387 1HD1 LEU A 150     -16.093 -11.108  18.235  1.00  1.380          H  
ATOM   2388 2HD1 LEU A 150     -14.878 -10.712  19.436  1.00  1.380          H  
ATOM   2389 3HD1 LEU A 150     -14.628 -12.092  18.370  1.00  1.380          H  
ATOM   2390 1HD2 LEU A 150     -17.563 -13.103  18.557  1.00  1.380          H  
ATOM   2391 2HD2 LEU A 150     -16.181 -14.165  18.722  1.00  1.380          H  
ATOM   2392 3HD2 LEU A 150     -17.397 -14.120  20.004  1.00  1.380          H  
ATOM   2393  N   HIS A 151     -11.675 -13.324  21.214  1.00  0.720          N  
ATOM   2394  CA  HIS A 151     -10.417 -13.298  21.934  1.00  0.700          C  
ATOM   2395  C   HIS A 151      -9.586 -12.075  21.559  1.00  0.630          C  
ATOM   2396  O   HIS A 151      -9.868 -11.447  20.543  1.00  0.630          O  
ATOM   2397  CB  HIS A 151      -9.615 -14.541  21.575  1.00  0.990          C  
ATOM   2398  CG  HIS A 151      -9.223 -14.644  20.101  1.00  0.990          C  
ATOM   2399  ND1 HIS A 151     -10.085 -15.112  19.115  1.00  0.990          N  
ATOM   2400  CD2 HIS A 151      -8.065 -14.331  19.463  1.00  0.990          C  
ATOM   2401  CE1 HIS A 151      -9.463 -15.087  17.947  1.00  0.990          C  
ATOM   2402  NE2 HIS A 151      -8.242 -14.619  18.128  1.00  0.990          N  
ATOM   2403  H   HIS A 151     -11.721 -12.808  20.351  1.00  0.860          H  
ATOM   2404  HA  HIS A 151     -10.604 -13.276  23.006  1.00  0.840          H  
ATOM   2405 1HB  HIS A 151      -8.713 -14.504  22.125  1.00  1.190          H  
ATOM   2406 2HB  HIS A 151     -10.158 -15.437  21.868  1.00  1.190          H  
ATOM   2407  HD1 HIS A 151     -11.109 -15.175  19.163  1.00  1.190          H  
ATOM   2408  HD2 HIS A 151      -7.118 -13.925  19.806  1.00  1.190          H  
ATOM   2409  HE1 HIS A 151      -9.981 -15.418  17.047  1.00  1.190          H  
ATOM   2410  N   VAL A 152      -8.551 -11.776  22.355  1.00  0.600          N  
ATOM   2411  CA  VAL A 152      -7.601 -10.685  22.076  1.00  0.580          C  
ATOM   2412  C   VAL A 152      -6.158 -11.226  22.047  1.00  0.600          C  
ATOM   2413  O   VAL A 152      -5.678 -11.774  23.040  1.00  0.640          O  
ATOM   2414  CB  VAL A 152      -7.713  -9.576  23.159  1.00  0.820          C  
ATOM   2415  CG1 VAL A 152      -6.721  -8.452  22.894  1.00  0.820          C  
ATOM   2416  CG2 VAL A 152      -9.103  -9.013  23.187  1.00  0.820          C  
ATOM   2417  H   VAL A 152      -8.416 -12.382  23.166  1.00  0.720          H  
ATOM   2418  HA  VAL A 152      -7.836 -10.254  21.101  1.00  0.700          H  
ATOM   2419  HB  VAL A 152      -7.483 -10.005  24.114  1.00  0.980          H  
ATOM   2420 1HG1 VAL A 152      -6.813  -7.701  23.678  1.00  0.980          H  
ATOM   2421 2HG1 VAL A 152      -5.699  -8.835  22.889  1.00  0.980          H  
ATOM   2422 3HG1 VAL A 152      -6.937  -7.999  21.930  1.00  0.980          H  
ATOM   2423 1HG2 VAL A 152      -9.173  -8.252  23.954  1.00  0.980          H  
ATOM   2424 2HG2 VAL A 152      -9.335  -8.575  22.215  1.00  0.980          H  
ATOM   2425 3HG2 VAL A 152      -9.802  -9.808  23.409  1.00  0.980          H  
ATOM   2426  N   THR A 153      -5.447 -11.044  20.928  1.00  0.630          N  
ATOM   2427  CA  THR A 153      -4.078 -11.564  20.780  1.00  0.670          C  
ATOM   2428  C   THR A 153      -3.131 -10.977  21.827  1.00  0.610          C  
ATOM   2429  O   THR A 153      -3.056  -9.760  21.991  1.00  0.650          O  
ATOM   2430  CB  THR A 153      -3.510 -11.275  19.367  1.00  0.920          C  
ATOM   2431  OG1 THR A 153      -4.390 -11.830  18.372  1.00  0.920          O  
ATOM   2432  CG2 THR A 153      -2.123 -11.970  19.218  1.00  0.920          C  
ATOM   2433  H   THR A 153      -5.865 -10.565  20.139  1.00  0.760          H  
ATOM   2434  HA  THR A 153      -4.099 -12.644  20.917  1.00  0.800          H  
ATOM   2435  HB  THR A 153      -3.411 -10.199  19.213  1.00  1.110          H  
ATOM   2436  HG1 THR A 153      -4.118 -11.531  17.497  1.00  1.110          H  
ATOM   2437 1HG2 THR A 153      -1.727 -11.788  18.221  1.00  1.110          H  
ATOM   2438 2HG2 THR A 153      -1.418 -11.598  19.943  1.00  1.110          H  
ATOM   2439 3HG2 THR A 153      -2.250 -13.031  19.371  1.00  1.110          H  
ATOM   2440  N   VAL A 154      -2.364 -11.855  22.477  1.00  0.600          N  
ATOM   2441  CA  VAL A 154      -1.393 -11.519  23.514  1.00  0.620          C  
ATOM   2442  C   VAL A 154       0.038 -11.529  22.966  1.00  0.640          C  
ATOM   2443  O   VAL A 154       0.781 -10.553  23.131  1.00  0.680          O  
ATOM   2444  CB  VAL A 154      -1.544 -12.545  24.672  1.00  0.860          C  
ATOM   2445  CG1 VAL A 154      -0.534 -12.340  25.724  1.00  0.860          C  
ATOM   2446  CG2 VAL A 154      -2.911 -12.426  25.288  1.00  0.860          C  
ATOM   2447  H   VAL A 154      -2.459 -12.838  22.235  1.00  0.720          H  
ATOM   2448  HA  VAL A 154      -1.600 -10.522  23.884  1.00  0.740          H  
ATOM   2449  HB  VAL A 154      -1.418 -13.536  24.266  1.00  1.030          H  
ATOM   2450 1HG1 VAL A 154      -0.679 -13.087  26.497  1.00  1.030          H  
ATOM   2451 2HG1 VAL A 154       0.442 -12.455  25.290  1.00  1.030          H  
ATOM   2452 3HG1 VAL A 154      -0.636 -11.342  26.157  1.00  1.030          H  
ATOM   2453 1HG2 VAL A 154      -3.033 -13.156  26.060  1.00  1.030          H  
ATOM   2454 2HG2 VAL A 154      -3.025 -11.461  25.713  1.00  1.030          H  
ATOM   2455 3HG2 VAL A 154      -3.658 -12.573  24.537  1.00  1.030          H  
ATOM   2456  N   MET A 155       0.424 -12.653  22.356  1.00  0.650          N  
ATOM   2457  CA  MET A 155       1.786 -12.861  21.831  1.00  0.730          C  
ATOM   2458  C   MET A 155       1.840 -13.704  20.568  1.00  0.730          C  
ATOM   2459  O   MET A 155       0.873 -14.389  20.215  1.00  0.720          O  
ATOM   2460  CB  MET A 155       2.723 -13.402  22.903  1.00  0.990          C  
ATOM   2461  CG  MET A 155       2.302 -14.638  23.496  1.00  0.990          C  
ATOM   2462  SD  MET A 155       3.414 -15.398  24.696  1.00  0.990          S  
ATOM   2463  CE  MET A 155       4.414 -16.491  23.675  1.00  0.990          C  
ATOM   2464  H   MET A 155      -0.282 -13.386  22.245  1.00  0.780          H  
ATOM   2465  HA  MET A 155       2.183 -11.885  21.553  1.00  0.880          H  
ATOM   2466 1HB  MET A 155       3.675 -13.583  22.452  1.00  1.190          H  
ATOM   2467 2HB  MET A 155       2.842 -12.665  23.684  1.00  1.190          H  
ATOM   2468 1HG  MET A 155       1.428 -14.354  23.998  1.00  1.190          H  
ATOM   2469 2HG  MET A 155       2.071 -15.363  22.722  1.00  1.190          H  
ATOM   2470 1HE  MET A 155       5.139 -17.004  24.305  1.00  1.190          H  
ATOM   2471 2HE  MET A 155       3.767 -17.227  23.196  1.00  1.190          H  
ATOM   2472 3HE  MET A 155       4.933 -15.933  22.909  1.00  1.190          H  
ATOM   2473  N   ASN A 156       2.993 -13.651  19.895  1.00  0.860          N  
ATOM   2474  CA  ASN A 156       3.164 -14.344  18.624  1.00  0.950          C  
ATOM   2475  C   ASN A 156       4.624 -14.761  18.355  1.00  1.070          C  
ATOM   2476  O   ASN A 156       5.530 -13.931  18.358  1.00  1.100          O  
ATOM   2477  CB  ASN A 156       2.635 -13.428  17.526  1.00  1.290          C  
ATOM   2478  CG  ASN A 156       2.512 -14.057  16.203  1.00  1.290          C  
ATOM   2479  OD1 ASN A 156       2.865 -15.233  16.016  1.00  1.290          O  
ATOM   2480  ND2 ASN A 156       1.994 -13.295  15.252  1.00  1.290          N  
ATOM   2481  H   ASN A 156       3.751 -13.070  20.274  1.00  1.030          H  
ATOM   2482  HA  ASN A 156       2.567 -15.253  18.649  1.00  1.140          H  
ATOM   2483 1HB  ASN A 156       1.652 -13.057  17.819  1.00  1.550          H  
ATOM   2484 2HB  ASN A 156       3.296 -12.563  17.436  1.00  1.550          H  
ATOM   2485 1HD2 ASN A 156       1.856 -13.652  14.324  1.00  1.550          H  
ATOM   2486 2HD2 ASN A 156       1.750 -12.346  15.453  1.00  1.550          H  
ATOM   2487  N   THR A 157       4.865 -16.041  18.063  1.00  1.580          N  
ATOM   2488  CA  THR A 157       6.229 -16.511  17.764  1.00  1.870          C  
ATOM   2489  C   THR A 157       6.686 -15.998  16.382  1.00  1.450          C  
ATOM   2490  O   THR A 157       7.893 -15.914  16.070  1.00  1.910          O  
ATOM   2491  CB  THR A 157       6.296 -18.046  17.776  1.00  2.500          C  
ATOM   2492  OG1 THR A 157       5.425 -18.540  16.758  1.00  2.500          O  
ATOM   2493  CG2 THR A 157       5.838 -18.578  19.147  1.00  2.500          C  
ATOM   2494  H   THR A 157       4.087 -16.713  18.058  1.00  1.900          H  
ATOM   2495  HA  THR A 157       6.909 -16.121  18.521  1.00  2.240          H  
ATOM   2496  HB  THR A 157       7.312 -18.375  17.571  1.00  3.000          H  
ATOM   2497  HG1 THR A 157       5.540 -19.504  16.650  1.00  3.000          H  
ATOM   2498 1HG2 THR A 157       5.872 -19.670  19.143  1.00  3.000          H  
ATOM   2499 2HG2 THR A 157       6.497 -18.196  19.924  1.00  3.000          H  
ATOM   2500 3HG2 THR A 157       4.820 -18.256  19.348  1.00  3.000          H  
ATOM   2501  N   LEU A 158       5.717 -15.520  15.598  1.00  1.480          N  
ATOM   2502  CA  LEU A 158       5.955 -15.010  14.262  1.00  2.220          C  
ATOM   2503  C   LEU A 158       6.415 -13.557  14.354  1.00  2.650          C  
ATOM   2504  O   LEU A 158       6.612 -12.891  13.341  1.00  2.860          O  
ATOM   2505  CB  LEU A 158       4.698 -15.140  13.401  1.00  2.810          C  
ATOM   2506  CG  LEU A 158       4.150 -16.597  13.196  1.00  2.810          C  
ATOM   2507  CD1 LEU A 158       2.825 -16.524  12.470  1.00  2.810          C  
ATOM   2508  CD2 LEU A 158       5.141 -17.450  12.405  1.00  2.810          C  
ATOM   2509  H   LEU A 158       4.754 -15.578  15.933  1.00  1.780          H  
ATOM   2510  HA  LEU A 158       6.757 -15.580  13.807  1.00  2.660          H  
ATOM   2511 1HB  LEU A 158       3.928 -14.535  13.812  1.00  3.370          H  
ATOM   2512 2HB  LEU A 158       4.931 -14.748  12.419  1.00  3.370          H  
ATOM   2513  HG  LEU A 158       3.981 -17.059  14.172  1.00  3.370          H  
ATOM   2514 1HD1 LEU A 158       2.427 -17.531  12.343  1.00  3.370          H  
ATOM   2515 2HD1 LEU A 158       2.125 -15.929  13.058  1.00  3.370          H  
ATOM   2516 3HD1 LEU A 158       2.968 -16.062  11.495  1.00  3.370          H  
ATOM   2517 1HD2 LEU A 158       4.727 -18.454  12.284  1.00  3.370          H  
ATOM   2518 2HD2 LEU A 158       5.301 -17.008  11.428  1.00  3.370          H  
ATOM   2519 3HD2 LEU A 158       6.085 -17.522  12.934  1.00  3.370          H  
ATOM   2520  N   MET A 159       6.628 -13.086  15.598  1.00  3.210          N  
ATOM   2521  CA  MET A 159       7.201 -11.785  15.882  1.00  4.100          C  
ATOM   2522  C   MET A 159       8.616 -11.784  15.298  1.00  4.180          C  
ATOM   2523  O   MET A 159       9.150 -10.731  14.950  1.00  4.760          O  
ATOM   2524  CB  MET A 159       7.293 -11.563  17.399  1.00  5.380          C  
ATOM   2525  CG  MET A 159       7.631 -10.153  17.876  1.00  5.380          C  
ATOM   2526  SD  MET A 159       6.341  -8.945  17.505  1.00  5.380          S  
ATOM   2527  CE  MET A 159       5.157  -9.314  18.827  1.00  5.380          C  
ATOM   2528  H   MET A 159       6.375 -13.654  16.407  1.00  3.850          H  
ATOM   2529  HA  MET A 159       6.612 -11.006  15.400  1.00  4.920          H  
ATOM   2530 1HB  MET A 159       6.349 -11.804  17.839  1.00  6.460          H  
ATOM   2531 2HB  MET A 159       8.030 -12.251  17.825  1.00  6.460          H  
ATOM   2532 1HG  MET A 159       7.778 -10.174  18.955  1.00  6.460          H  
ATOM   2533 2HG  MET A 159       8.562  -9.820  17.413  1.00  6.460          H  
ATOM   2534 1HE  MET A 159       4.304  -8.640  18.756  1.00  6.460          H  
ATOM   2535 2HE  MET A 159       4.812 -10.341  18.752  1.00  6.460          H  
ATOM   2536 3HE  MET A 159       5.647  -9.173  19.789  1.00  6.460          H  
ATOM   2537  N   ARG A 160       9.251 -12.977  15.236  1.00  3.960          N  
ATOM   2538  CA  ARG A 160      10.594 -13.092  14.683  1.00  4.380          C  
ATOM   2539  C   ARG A 160      10.650 -14.004  13.457  1.00  4.430          C  
ATOM   2540  O   ARG A 160      11.379 -13.708  12.504  1.00  4.750          O  
ATOM   2541  CB  ARG A 160      11.577 -13.613  15.711  1.00  5.960          C  
ATOM   2542  CG  ARG A 160      11.900 -12.653  16.832  1.00  5.960          C  
ATOM   2543  CD  ARG A 160      12.996 -13.162  17.705  1.00  5.960          C  
ATOM   2544  NE  ARG A 160      12.578 -14.332  18.474  1.00  5.960          N  
ATOM   2545  CZ  ARG A 160      12.950 -15.616  18.289  1.00  5.960          C  
ATOM   2546  NH1 ARG A 160      13.788 -15.980  17.333  1.00  5.960          N  
ATOM   2547  NH2 ARG A 160      12.432 -16.508  19.108  1.00  5.960          N  
ATOM   2548  H   ARG A 160       8.772 -13.821  15.561  1.00  4.750          H  
ATOM   2549  HA  ARG A 160      10.923 -12.100  14.377  1.00  5.260          H  
ATOM   2550 1HB  ARG A 160      11.170 -14.519  16.155  1.00  7.160          H  
ATOM   2551 2HB  ARG A 160      12.510 -13.883  15.214  1.00  7.160          H  
ATOM   2552 1HG  ARG A 160      12.202 -11.693  16.415  1.00  7.160          H  
ATOM   2553 2HG  ARG A 160      11.010 -12.512  17.452  1.00  7.160          H  
ATOM   2554 1HD  ARG A 160      13.863 -13.415  17.106  1.00  7.160          H  
ATOM   2555 2HD  ARG A 160      13.265 -12.379  18.415  1.00  7.160          H  
ATOM   2556  HE  ARG A 160      11.910 -14.176  19.244  1.00  7.160          H  
ATOM   2557 1HH1 ARG A 160      14.178 -15.294  16.707  1.00  7.160          H  
ATOM   2558 2HH1 ARG A 160      14.036 -16.952  17.220  1.00  7.160          H  
ATOM   2559 1HH2 ARG A 160      11.783 -16.159  19.838  1.00  7.160          H  
ATOM   2560 2HH2 ARG A 160      12.660 -17.485  19.029  1.00  7.160          H  
ATOM   2561  N   LYS A 161       9.860 -15.089  13.426  1.00  4.600          N  
ATOM   2562  CA  LYS A 161       9.958 -16.005  12.289  1.00  5.110          C  
ATOM   2563  C   LYS A 161      11.383 -16.527  12.040  1.00  5.310          C  
ATOM   2564  O   LYS A 161      11.791 -17.551  12.590  1.00  5.320          O  
ATOM   2565  CB  LYS A 161       9.420 -15.385  10.980  1.00  6.950          C  
ATOM   2566  CG  LYS A 161       7.942 -15.147  10.935  1.00  6.950          C  
ATOM   2567  CD  LYS A 161       7.523 -14.567   9.589  1.00  6.950          C  
ATOM   2568  CE  LYS A 161       6.019 -14.306   9.520  1.00  6.950          C  
ATOM   2569  NZ  LYS A 161       5.618 -13.709   8.202  1.00  6.950          N  
ATOM   2570  H   LYS A 161       9.256 -15.326  14.215  1.00  5.520          H  
ATOM   2571  HA  LYS A 161       9.337 -16.872  12.515  1.00  6.130          H  
ATOM   2572 1HB  LYS A 161       9.881 -14.428  10.779  1.00  8.340          H  
ATOM   2573 2HB  LYS A 161       9.671 -16.043  10.142  1.00  8.340          H  
ATOM   2574 1HG  LYS A 161       7.425 -16.077  11.113  1.00  8.340          H  
ATOM   2575 2HG  LYS A 161       7.682 -14.447  11.714  1.00  8.340          H  
ATOM   2576 1HD  LYS A 161       8.052 -13.626   9.427  1.00  8.340          H  
ATOM   2577 2HD  LYS A 161       7.800 -15.258   8.794  1.00  8.340          H  
ATOM   2578 1HE  LYS A 161       5.486 -15.243   9.659  1.00  8.340          H  
ATOM   2579 2HE  LYS A 161       5.741 -13.618  10.320  1.00  8.340          H  
ATOM   2580 1HZ  LYS A 161       4.621 -13.547   8.190  1.00  8.340          H  
ATOM   2581 2HZ  LYS A 161       6.101 -12.830   8.071  1.00  8.340          H  
ATOM   2582 3HZ  LYS A 161       5.864 -14.342   7.453  1.00  8.340          H  
ATOM   2583  N   ASP A 162      12.065 -15.881  11.107  1.00  5.810          N  
ATOM   2584  CA  ASP A 162      13.369 -16.260  10.589  1.00  6.290          C  
ATOM   2585  C   ASP A 162      14.472 -16.354  11.649  1.00  6.610          C  
ATOM   2586  O   ASP A 162      14.457 -15.608  12.630  1.00  6.930          O  
ATOM   2587  CB  ASP A 162      13.802 -15.228   9.543  1.00  8.610          C  
ATOM   2588  CG  ASP A 162      13.034 -15.316   8.236  1.00  8.610          C  
ATOM   2589  OD1 ASP A 162      12.330 -16.276   8.020  1.00  8.610          O  
ATOM   2590  OD2 ASP A 162      13.161 -14.409   7.457  1.00  8.610          O  
ATOM   2591  H   ASP A 162      11.654 -15.012  10.790  1.00  6.970          H  
ATOM   2592  HA  ASP A 162      13.226 -17.218  10.104  1.00  7.550          H  
ATOM   2593 1HB  ASP A 162      13.642 -14.230   9.958  1.00 10.340          H  
ATOM   2594 2HB  ASP A 162      14.871 -15.316   9.343  1.00 10.340          H  
ATOM   2595  N   PRO A 163      15.446 -17.271  11.463  1.00  6.820          N  
ATOM   2596  CA  PRO A 163      16.602 -17.494  12.309  1.00  7.460          C  
ATOM   2597  C   PRO A 163      17.579 -16.344  12.169  1.00  8.250          C  
ATOM   2598  O   PRO A 163      17.556 -15.640  11.162  1.00  8.650          O  
ATOM   2599  CB  PRO A 163      17.194 -18.794  11.747  1.00 11.190          C  
ATOM   2600  CG  PRO A 163      16.786 -18.804  10.296  1.00 11.190          C  
ATOM   2601  CD  PRO A 163      15.410 -18.174  10.274  1.00 11.190          C  
ATOM   2602  HA  PRO A 163      16.276 -17.611  13.353  1.00  8.950          H  
ATOM   2603 1HB  PRO A 163      18.288 -18.785  11.862  1.00 13.430          H  
ATOM   2604 2HB  PRO A 163      16.815 -19.658  12.308  1.00 13.430          H  
ATOM   2605 1HG  PRO A 163      17.528 -18.223   9.703  1.00 13.430          H  
ATOM   2606 2HG  PRO A 163      16.799 -19.831   9.900  1.00 13.430          H  
ATOM   2607 1HD  PRO A 163      15.313 -17.618   9.334  1.00 13.430          H  
ATOM   2608 2HD  PRO A 163      14.638 -18.954  10.392  1.00 13.430          H  
ATOM   2609  N   THR A 164      18.459 -16.198  13.159  1.00  8.670          N  
ATOM   2610  CA  THR A 164      19.525 -15.202  13.142  1.00  9.610          C  
ATOM   2611  C   THR A 164      20.500 -15.428  11.985  1.00 10.150          C  
ATOM   2612  O   THR A 164      20.933 -14.480  11.328  1.00 10.650          O  
ATOM   2613  CB  THR A 164      20.307 -15.223  14.478  1.00 13.080          C  
ATOM   2614  OG1 THR A 164      19.414 -14.914  15.560  1.00 13.080          O  
ATOM   2615  CG2 THR A 164      21.425 -14.179  14.452  1.00 13.080          C  
ATOM   2616  H   THR A 164      18.388 -16.790  13.972  1.00 10.400          H  
ATOM   2617  HA  THR A 164      19.072 -14.218  13.016  1.00 11.530          H  
ATOM   2618  HB  THR A 164      20.734 -16.212  14.637  1.00 15.690          H  
ATOM   2619  HG1 THR A 164      19.865 -15.055  16.399  1.00 15.690          H  
ATOM   2620 1HG2 THR A 164      21.956 -14.199  15.401  1.00 15.690          H  
ATOM   2621 2HG2 THR A 164      22.128 -14.390  13.648  1.00 15.690          H  
ATOM   2622 3HG2 THR A 164      20.992 -13.192  14.300  1.00 15.690          H  
ATOM   2623  N   GLY A 165      20.905 -16.681  11.787  1.00 10.240          N  
ATOM   2624  CA  GLY A 165      21.864 -17.017  10.746  1.00 10.840          C  
ATOM   2625  C   GLY A 165      21.174 -17.221   9.403  1.00 10.910          C  
ATOM   2626  O   GLY A 165      20.009 -16.876   9.225  1.00 10.870          O  
ATOM   2627  H   GLY A 165      20.532 -17.409  12.373  1.00 12.290          H  
ATOM   2628 1HA  GLY A 165      22.603 -16.221  10.661  1.00 13.010          H  
ATOM   2629 2HA  GLY A 165      22.400 -17.925  11.023  1.00 13.010          H  
ATOM   2630  N   ALA A 166      21.901 -17.760   8.434  1.00 11.220          N  
ATOM   2631  CA  ALA A 166      21.326 -17.939   7.106  1.00 11.500          C  
ATOM   2632  C   ALA A 166      20.116 -18.866   7.140  1.00 11.440          C  
ATOM   2633  O   ALA A 166      20.157 -19.938   7.755  1.00 11.630          O  
ATOM   2634  CB  ALA A 166      22.366 -18.501   6.148  1.00 15.990          C  
ATOM   2635  H   ALA A 166      22.856 -18.037   8.620  1.00 13.460          H  
ATOM   2636  HA  ALA A 166      20.998 -16.963   6.749  1.00 13.800          H  
ATOM   2637 1HB  ALA A 166      21.936 -18.598   5.162  1.00 19.190          H  
ATOM   2638 2HB  ALA A 166      23.217 -17.825   6.102  1.00 19.190          H  
ATOM   2639 3HB  ALA A 166      22.702 -19.474   6.490  1.00 19.190          H  
ATOM   2640  N   GLY A 167      19.095 -18.541   6.341  1.00 11.390          N  
ATOM   2641  CA  GLY A 167      17.881 -19.362   6.260  1.00 11.490          C  
ATOM   2642  C   GLY A 167      18.102 -20.615   5.423  1.00 11.600          C  
ATOM   2643  O   GLY A 167      17.222 -21.464   5.295  1.00 11.830          O  
ATOM   2644  H   GLY A 167      19.124 -17.663   5.838  1.00 13.670          H  
ATOM   2645 1HA  GLY A 167      17.567 -19.643   7.265  1.00 13.790          H  
ATOM   2646 2HA  GLY A 167      17.074 -18.772   5.828  1.00 13.790          H  
ATOM   2647  N   VAL A 168      19.293 -20.704   4.858  1.00 11.600          N  
ATOM   2648  CA  VAL A 168      19.732 -21.805   4.033  1.00 11.870          C  
ATOM   2649  C   VAL A 168      20.928 -22.518   4.659  1.00 11.860          C  
ATOM   2650  O   VAL A 168      21.668 -23.204   3.956  1.00 12.070          O  
ATOM   2651  CB  VAL A 168      20.087 -21.316   2.615  1.00 16.510          C  
ATOM   2652  CG1 VAL A 168      18.839 -20.779   1.932  1.00 16.510          C  
ATOM   2653  CG2 VAL A 168      21.159 -20.227   2.688  1.00 16.510          C  
ATOM   2654  H   VAL A 168      19.929 -19.944   5.036  1.00 13.920          H  
ATOM   2655  HA  VAL A 168      18.915 -22.523   3.952  1.00 14.240          H  
ATOM   2656  HB  VAL A 168      20.456 -22.159   2.032  1.00 19.810          H  
ATOM   2657 1HG1 VAL A 168      19.087 -20.451   0.923  1.00 19.810          H  
ATOM   2658 2HG1 VAL A 168      18.088 -21.567   1.883  1.00 19.810          H  
ATOM   2659 3HG1 VAL A 168      18.442 -19.939   2.495  1.00 19.810          H  
ATOM   2660 1HG2 VAL A 168      21.406 -19.901   1.679  1.00 19.810          H  
ATOM   2661 2HG2 VAL A 168      20.785 -19.384   3.251  1.00 19.810          H  
ATOM   2662 3HG2 VAL A 168      22.058 -20.619   3.166  1.00 19.810          H  
ATOM   2663  N   THR A 169      21.143 -22.333   5.964  1.00 11.730          N  
ATOM   2664  CA  THR A 169      22.247 -23.001   6.648  1.00 11.980          C  
ATOM   2665  C   THR A 169      22.130 -24.517   6.513  1.00 11.950          C  
ATOM   2666  O   THR A 169      21.060 -25.087   6.737  1.00 11.980          O  
ATOM   2667  CB  THR A 169      22.295 -22.643   8.161  1.00 16.670          C  
ATOM   2668  OG1 THR A 169      22.442 -21.231   8.329  1.00 16.670          O  
ATOM   2669  CG2 THR A 169      23.475 -23.341   8.835  1.00 16.670          C  
ATOM   2670  H   THR A 169      20.530 -21.719   6.504  1.00 14.080          H  
ATOM   2671  HA  THR A 169      23.183 -22.688   6.186  1.00 14.380          H  
ATOM   2672  HB  THR A 169      21.370 -22.959   8.639  1.00 20.010          H  
ATOM   2673  HG1 THR A 169      21.574 -20.804   8.165  1.00 20.010          H  
ATOM   2674 1HG2 THR A 169      23.494 -23.077   9.889  1.00 20.010          H  
ATOM   2675 2HG2 THR A 169      23.375 -24.419   8.749  1.00 20.010          H  
ATOM   2676 3HG2 THR A 169      24.406 -23.028   8.371  1.00 20.010          H  
ATOM   2677  N   VAL A 170      23.237 -25.167   6.151  1.00 12.070          N  
ATOM   2678  CA  VAL A 170      23.260 -26.618   6.011  1.00 12.280          C  
ATOM   2679  C   VAL A 170      24.067 -27.276   7.129  1.00 12.260          C  
ATOM   2680  O   VAL A 170      23.572 -28.180   7.801  1.00 12.580          O  
ATOM   2681  CB  VAL A 170      23.833 -27.026   4.637  1.00 17.110          C  
ATOM   2682  CG1 VAL A 170      23.918 -28.557   4.523  1.00 17.110          C  
ATOM   2683  CG2 VAL A 170      22.939 -26.461   3.544  1.00 17.110          C  
ATOM   2684  H   VAL A 170      24.071 -24.626   5.981  1.00 14.480          H  
ATOM   2685  HA  VAL A 170      22.234 -26.984   6.071  1.00 14.740          H  
ATOM   2686  HB  VAL A 170      24.838 -26.628   4.530  1.00 20.530          H  
ATOM   2687 1HG1 VAL A 170      24.324 -28.824   3.548  1.00 20.530          H  
ATOM   2688 2HG1 VAL A 170      24.566 -28.965   5.298  1.00 20.530          H  
ATOM   2689 3HG1 VAL A 170      22.920 -28.983   4.629  1.00 20.530          H  
ATOM   2690 1HG2 VAL A 170      23.336 -26.734   2.568  1.00 20.530          H  
ATOM   2691 2HG2 VAL A 170      21.933 -26.862   3.653  1.00 20.530          H  
ATOM   2692 3HG2 VAL A 170      22.902 -25.377   3.624  1.00 20.530          H  
ATOM   2693  N   SER A 171      25.329 -26.875   7.283  1.00 12.090          N  
ATOM   2694  CA  SER A 171      26.189 -27.454   8.305  1.00 12.240          C  
ATOM   2695  C   SER A 171      25.900 -26.794   9.651  1.00 12.200          C  
ATOM   2696  O   SER A 171      25.269 -25.738   9.706  1.00 11.920          O  
ATOM   2697  CB  SER A 171      27.641 -27.290   7.910  1.00 17.080          C  
ATOM   2698  OG  SER A 171      28.029 -25.944   7.958  1.00 17.080          O  
ATOM   2699  H   SER A 171      25.706 -26.144   6.705  1.00 14.510          H  
ATOM   2700  HA  SER A 171      25.968 -28.519   8.392  1.00 14.690          H  
ATOM   2701 1HB  SER A 171      28.270 -27.890   8.559  1.00 20.490          H  
ATOM   2702 2HB  SER A 171      27.776 -27.668   6.899  1.00 20.490          H  
ATOM   2703  HG  SER A 171      28.951 -25.921   7.681  1.00 20.490          H  
ATOM   2704  N   SER A 172      26.387 -27.389  10.737  1.00 12.650          N  
ATOM   2705  CA  SER A 172      26.169 -26.809  12.069  1.00 12.850          C  
ATOM   2706  C   SER A 172      27.320 -26.023  12.763  1.00 12.680          C  
ATOM   2707  O   SER A 172      27.016 -25.199  13.626  1.00 12.920          O  
ATOM   2708  CB  SER A 172      25.689 -27.878  13.025  1.00 17.910          C  
ATOM   2709  OG  SER A 172      24.430 -28.380  12.661  1.00 17.910          O  
ATOM   2710  H   SER A 172      26.912 -28.256  10.629  1.00 15.180          H  
ATOM   2711  HA  SER A 172      25.344 -26.106  11.963  1.00 15.420          H  
ATOM   2712 1HB  SER A 172      26.393 -28.666  13.031  1.00 21.490          H  
ATOM   2713 2HB  SER A 172      25.646 -27.474  14.034  1.00 21.490          H  
ATOM   2714  HG  SER A 172      24.204 -29.015  13.337  1.00 21.490          H  
ATOM   2715  N   GLY A 173      28.627 -26.202  12.439  1.00 12.480          N  
ATOM   2716  CA  GLY A 173      29.246 -27.123  11.482  1.00 12.330          C  
ATOM   2717  C   GLY A 173      29.018 -28.606  11.785  1.00 11.940          C  
ATOM   2718  O   GLY A 173      28.506 -29.346  10.941  1.00 12.250          O  
ATOM   2719  H   GLY A 173      29.271 -25.603  12.936  1.00 14.980          H  
ATOM   2720 1HA  GLY A 173      28.920 -26.876  10.478  1.00 14.800          H  
ATOM   2721 2HA  GLY A 173      30.322 -26.939  11.487  1.00 14.800          H  
ATOM   2722  N   ASN A 174      29.346 -29.022  13.004  1.00 11.370          N  
ATOM   2723  CA  ASN A 174      29.223 -30.419  13.413  1.00 11.130          C  
ATOM   2724  C   ASN A 174      27.820 -30.767  13.887  1.00 10.790          C  
ATOM   2725  O   ASN A 174      27.433 -30.462  15.020  1.00 10.910          O  
ATOM   2726  CB  ASN A 174      30.230 -30.721  14.500  1.00 15.680          C  
ATOM   2727  CG  ASN A 174      31.639 -30.658  14.007  1.00 15.680          C  
ATOM   2728  OD1 ASN A 174      31.974 -31.224  12.960  1.00 15.680          O  
ATOM   2729  ND2 ASN A 174      32.481 -29.973  14.736  1.00 15.680          N  
ATOM   2730  H   ASN A 174      29.721 -28.344  13.653  1.00 13.640          H  
ATOM   2731  HA  ASN A 174      29.438 -31.050  12.551  1.00 13.360          H  
ATOM   2732 1HB  ASN A 174      30.106 -30.008  15.315  1.00 18.810          H  
ATOM   2733 2HB  ASN A 174      30.042 -31.701  14.903  1.00 18.810          H  
ATOM   2734 1HD2 ASN A 174      33.439 -29.894  14.453  1.00 18.810          H  
ATOM   2735 2HD2 ASN A 174      32.173 -29.530  15.578  1.00 18.810          H  
ATOM   2736  N   LYS A 175      27.038 -31.417  13.024  1.00 10.560          N  
ATOM   2737  CA  LYS A 175      25.639 -31.716  13.334  1.00 10.400          C  
ATOM   2738  C   LYS A 175      25.542 -32.959  14.206  1.00  9.910          C  
ATOM   2739  O   LYS A 175      25.052 -34.008  13.787  1.00 10.050          O  
ATOM   2740  CB  LYS A 175      24.840 -31.890  12.036  1.00 14.620          C  
ATOM   2741  CG  LYS A 175      23.320 -32.067  12.197  1.00 14.620          C  
ATOM   2742  CD  LYS A 175      22.639 -32.134  10.832  1.00 14.620          C  
ATOM   2743  CE  LYS A 175      21.133 -32.279  10.959  1.00 14.620          C  
ATOM   2744  NZ  LYS A 175      20.469 -32.321   9.622  1.00 14.620          N  
ATOM   2745  H   LYS A 175      27.414 -31.673  12.118  1.00 12.670          H  
ATOM   2746  HA  LYS A 175      25.219 -30.885  13.898  1.00 12.480          H  
ATOM   2747 1HB  LYS A 175      25.003 -31.017  11.399  1.00 17.550          H  
ATOM   2748 2HB  LYS A 175      25.217 -32.758  11.497  1.00 17.550          H  
ATOM   2749 1HG  LYS A 175      23.092 -32.982  12.737  1.00 17.550          H  
ATOM   2750 2HG  LYS A 175      22.916 -31.227  12.759  1.00 17.550          H  
ATOM   2751 1HD  LYS A 175      22.861 -31.221  10.273  1.00 17.550          H  
ATOM   2752 2HD  LYS A 175      23.031 -32.985  10.273  1.00 17.550          H  
ATOM   2753 1HE  LYS A 175      20.905 -33.197  11.498  1.00 17.550          H  
ATOM   2754 2HE  LYS A 175      20.740 -31.431  11.521  1.00 17.550          H  
ATOM   2755 1HZ  LYS A 175      19.469 -32.414   9.743  1.00 17.550          H  
ATOM   2756 2HZ  LYS A 175      20.669 -31.463   9.119  1.00 17.550          H  
ATOM   2757 3HZ  LYS A 175      20.817 -33.109   9.095  1.00 17.550          H  
ATOM   2758  N   LYS A 176      26.009 -32.811  15.429  1.00  9.550          N  
ATOM   2759  CA  LYS A 176      26.082 -33.886  16.397  1.00  9.290          C  
ATOM   2760  C   LYS A 176      24.965 -33.753  17.438  1.00  8.580          C  
ATOM   2761  O   LYS A 176      24.505 -32.637  17.700  1.00  8.490          O  
ATOM   2762  CB  LYS A 176      27.484 -33.862  17.018  1.00 13.110          C  
ATOM   2763  CG  LYS A 176      28.586 -34.228  16.043  1.00 13.110          C  
ATOM   2764  CD  LYS A 176      29.952 -34.234  16.721  1.00 13.110          C  
ATOM   2765  CE  LYS A 176      31.061 -34.636  15.743  1.00 13.110          C  
ATOM   2766  NZ  LYS A 176      32.403 -34.664  16.397  1.00 13.110          N  
ATOM   2767  H   LYS A 176      26.386 -31.883  15.646  1.00 11.460          H  
ATOM   2768  HA  LYS A 176      25.954 -34.822  15.854  1.00 11.150          H  
ATOM   2769 1HB  LYS A 176      27.702 -32.838  17.319  1.00 15.730          H  
ATOM   2770 2HB  LYS A 176      27.558 -34.482  17.900  1.00 15.730          H  
ATOM   2771 1HG  LYS A 176      28.384 -35.217  15.634  1.00 15.730          H  
ATOM   2772 2HG  LYS A 176      28.586 -33.517  15.222  1.00 15.730          H  
ATOM   2773 1HD  LYS A 176      30.167 -33.236  17.111  1.00 15.730          H  
ATOM   2774 2HD  LYS A 176      29.942 -34.935  17.555  1.00 15.730          H  
ATOM   2775 1HE  LYS A 176      30.843 -35.625  15.345  1.00 15.730          H  
ATOM   2776 2HE  LYS A 176      31.088 -33.923  14.919  1.00 15.730          H  
ATOM   2777 1HZ  LYS A 176      33.101 -34.933  15.717  1.00 15.730          H  
ATOM   2778 2HZ  LYS A 176      32.624 -33.748  16.759  1.00 15.730          H  
ATOM   2779 3HZ  LYS A 176      32.397 -35.333  17.155  1.00 15.730          H  
ATOM   2780  N   PRO A 177      24.530 -34.861  18.080  1.00  8.300          N  
ATOM   2781  CA  PRO A 177      23.481 -34.948  19.100  1.00  7.950          C  
ATOM   2782  C   PRO A 177      23.767 -34.141  20.354  1.00  7.850          C  
ATOM   2783  O   PRO A 177      22.879 -33.914  21.168  1.00  8.130          O  
ATOM   2784  CB  PRO A 177      23.417 -36.452  19.402  1.00 11.930          C  
ATOM   2785  CG  PRO A 177      24.752 -37.003  18.980  1.00 11.930          C  
ATOM   2786  CD  PRO A 177      25.129 -36.196  17.764  1.00 11.930          C  
ATOM   2787  HA  PRO A 177      22.532 -34.614  18.653  1.00  9.540          H  
ATOM   2788 1HB  PRO A 177      23.221 -36.604  20.476  1.00 14.310          H  
ATOM   2789 2HB  PRO A 177      22.576 -36.908  18.860  1.00 14.310          H  
ATOM   2790 1HG  PRO A 177      25.480 -36.908  19.801  1.00 14.310          H  
ATOM   2791 2HG  PRO A 177      24.662 -38.081  18.764  1.00 14.310          H  
ATOM   2792 1HD  PRO A 177      26.210 -36.193  17.692  1.00 14.310          H  
ATOM   2793 2HD  PRO A 177      24.656 -36.624  16.862  1.00 14.310          H  
ATOM   2794  N   ILE A 178      25.023 -33.760  20.528  1.00  7.850          N  
ATOM   2795  CA  ILE A 178      25.470 -32.978  21.665  1.00  7.940          C  
ATOM   2796  C   ILE A 178      24.883 -31.557  21.667  1.00  7.610          C  
ATOM   2797  O   ILE A 178      24.929 -30.867  22.687  1.00  7.600          O  
ATOM   2798  CB  ILE A 178      27.013 -32.928  21.667  1.00 11.080          C  
ATOM   2799  CG1 ILE A 178      27.520 -32.166  20.396  1.00 11.080          C  
ATOM   2800  CG2 ILE A 178      27.554 -34.372  21.706  1.00 11.080          C  
ATOM   2801  CD1 ILE A 178      29.006 -31.905  20.333  1.00 11.080          C  
ATOM   2802  H   ILE A 178      25.694 -34.005  19.825  1.00  9.420          H  
ATOM   2803  HA  ILE A 178      25.139 -33.479  22.574  1.00  9.530          H  
ATOM   2804  HB  ILE A 178      27.358 -32.382  22.545  1.00 13.300          H  
ATOM   2805 1HG1 ILE A 178      27.229 -32.716  19.535  1.00 13.300          H  
ATOM   2806 2HG1 ILE A 178      27.045 -31.192  20.358  1.00 13.300          H  
ATOM   2807 1HG2 ILE A 178      28.639 -34.372  21.730  1.00 13.300          H  
ATOM   2808 2HG2 ILE A 178      27.181 -34.864  22.603  1.00 13.300          H  
ATOM   2809 3HG2 ILE A 178      27.219 -34.924  20.832  1.00 13.300          H  
ATOM   2810 1HD1 ILE A 178      29.232 -31.358  19.416  1.00 13.300          H  
ATOM   2811 2HD1 ILE A 178      29.305 -31.308  21.196  1.00 13.300          H  
ATOM   2812 3HD1 ILE A 178      29.558 -32.838  20.330  1.00 13.300          H  
ATOM   2813  N   LYS A 179      24.369 -31.104  20.517  1.00  7.670          N  
ATOM   2814  CA  LYS A 179      23.763 -29.784  20.429  1.00  7.580          C  
ATOM   2815  C   LYS A 179      22.414 -29.730  21.132  1.00  7.430          C  
ATOM   2816  O   LYS A 179      21.603 -30.648  21.027  1.00  7.570          O  
ATOM   2817  CB  LYS A 179      23.588 -29.348  18.968  1.00 10.650          C  
ATOM   2818  CG  LYS A 179      22.969 -27.935  18.807  1.00 10.650          C  
ATOM   2819  CD  LYS A 179      22.890 -27.468  17.364  1.00 10.650          C  
ATOM   2820  CE  LYS A 179      22.183 -26.108  17.296  1.00 10.650          C  
ATOM   2821  NZ  LYS A 179      22.079 -25.587  15.904  1.00 10.650          N  
ATOM   2822  H   LYS A 179      24.376 -31.709  19.691  1.00  9.200          H  
ATOM   2823  HA  LYS A 179      24.423 -29.073  20.926  1.00  9.100          H  
ATOM   2824 1HB  LYS A 179      24.556 -29.363  18.466  1.00 12.780          H  
ATOM   2825 2HB  LYS A 179      22.946 -30.062  18.456  1.00 12.780          H  
ATOM   2826 1HG  LYS A 179      21.948 -27.942  19.182  1.00 12.780          H  
ATOM   2827 2HG  LYS A 179      23.543 -27.213  19.385  1.00 12.780          H  
ATOM   2828 1HD  LYS A 179      23.895 -27.378  16.943  1.00 12.780          H  
ATOM   2829 2HD  LYS A 179      22.327 -28.195  16.779  1.00 12.780          H  
ATOM   2830 1HE  LYS A 179      21.177 -26.218  17.709  1.00 12.780          H  
ATOM   2831 2HE  LYS A 179      22.734 -25.389  17.902  1.00 12.780          H  
ATOM   2832 1HZ  LYS A 179      21.602 -24.695  15.914  1.00 12.780          H  
ATOM   2833 2HZ  LYS A 179      23.004 -25.465  15.519  1.00 12.780          H  
ATOM   2834 3HZ  LYS A 179      21.558 -26.237  15.333  1.00 12.780          H  
ATOM   2835  N   ASP A 180      22.141 -28.621  21.808  1.00  7.330          N  
ATOM   2836  CA  ASP A 180      20.834 -28.442  22.412  1.00  7.390          C  
ATOM   2837  C   ASP A 180      19.886 -27.986  21.317  1.00  6.970          C  
ATOM   2838  O   ASP A 180      20.031 -26.889  20.774  1.00  7.220          O  
ATOM   2839  CB  ASP A 180      20.857 -27.427  23.550  1.00 10.320          C  
ATOM   2840  CG  ASP A 180      19.497 -27.325  24.253  1.00 10.320          C  
ATOM   2841  OD1 ASP A 180      18.520 -27.838  23.719  1.00 10.320          O  
ATOM   2842  OD2 ASP A 180      19.440 -26.734  25.322  1.00 10.320          O  
ATOM   2843  H   ASP A 180      22.841 -27.901  21.896  1.00  8.800          H  
ATOM   2844  HA  ASP A 180      20.485 -29.399  22.801  1.00  8.870          H  
ATOM   2845 1HB  ASP A 180      21.617 -27.714  24.281  1.00 12.390          H  
ATOM   2846 2HB  ASP A 180      21.126 -26.445  23.158  1.00 12.390          H  
ATOM   2847  N   ARG A 181      18.989 -28.879  20.920  1.00  6.590          N  
ATOM   2848  CA  ARG A 181      18.092 -28.635  19.806  1.00  6.430          C  
ATOM   2849  C   ARG A 181      16.667 -28.336  20.264  1.00  6.200          C  
ATOM   2850  O   ARG A 181      15.741 -28.363  19.449  1.00  6.310          O  
ATOM   2851  CB  ARG A 181      18.070 -29.850  18.891  1.00  9.070          C  
ATOM   2852  CG  ARG A 181      19.423 -30.207  18.302  1.00  9.070          C  
ATOM   2853  CD  ARG A 181      19.365 -31.370  17.397  1.00  9.070          C  
ATOM   2854  NE  ARG A 181      20.704 -31.782  17.008  1.00  9.070          N  
ATOM   2855  CZ  ARG A 181      21.015 -32.712  16.090  1.00  9.070          C  
ATOM   2856  NH1 ARG A 181      20.074 -33.340  15.411  1.00  9.070          N  
ATOM   2857  NH2 ARG A 181      22.279 -32.987  15.890  1.00  9.070          N  
ATOM   2858  H   ARG A 181      18.941 -29.755  21.423  1.00  7.910          H  
ATOM   2859  HA  ARG A 181      18.461 -27.777  19.245  1.00  7.720          H  
ATOM   2860 1HB  ARG A 181      17.710 -30.713  19.447  1.00 10.880          H  
ATOM   2861 2HB  ARG A 181      17.381 -29.677  18.066  1.00 10.880          H  
ATOM   2862 1HG  ARG A 181      19.815 -29.355  17.747  1.00 10.880          H  
ATOM   2863 2HG  ARG A 181      20.109 -30.452  19.099  1.00 10.880          H  
ATOM   2864 1HD  ARG A 181      18.880 -32.204  17.905  1.00 10.880          H  
ATOM   2865 2HD  ARG A 181      18.807 -31.103  16.501  1.00 10.880          H  
ATOM   2866  HE  ARG A 181      21.475 -31.351  17.508  1.00 10.880          H  
ATOM   2867 1HH1 ARG A 181      19.100 -33.127  15.573  1.00 10.880          H  
ATOM   2868 2HH1 ARG A 181      20.327 -34.041  14.727  1.00 10.880          H  
ATOM   2869 1HH2 ARG A 181      22.989 -32.492  16.457  1.00 10.880          H  
ATOM   2870 2HH2 ARG A 181      22.550 -33.692  15.211  1.00 10.880          H  
ATOM   2871  N   GLU A 182      16.474 -28.111  21.565  1.00  6.190          N  
ATOM   2872  CA  GLU A 182      15.127 -27.844  22.057  1.00  6.220          C  
ATOM   2873  C   GLU A 182      14.761 -26.368  21.931  1.00  5.600          C  
ATOM   2874  O   GLU A 182      15.613 -25.479  22.001  1.00  5.470          O  
ATOM   2875  CB  GLU A 182      14.958 -28.322  23.504  1.00  8.700          C  
ATOM   2876  CG  GLU A 182      15.065 -29.848  23.674  1.00  8.700          C  
ATOM   2877  CD  GLU A 182      14.808 -30.330  25.092  1.00  8.700          C  
ATOM   2878  OE1 GLU A 182      14.557 -29.514  25.948  1.00  8.700          O  
ATOM   2879  OE2 GLU A 182      14.859 -31.519  25.308  1.00  8.700          O  
ATOM   2880  H   GLU A 182      17.278 -28.084  22.219  1.00  7.430          H  
ATOM   2881  HA  GLU A 182      14.424 -28.408  21.446  1.00  7.460          H  
ATOM   2882 1HB  GLU A 182      15.728 -27.862  24.128  1.00 10.440          H  
ATOM   2883 2HB  GLU A 182      13.988 -27.998  23.885  1.00 10.440          H  
ATOM   2884 1HG  GLU A 182      14.350 -30.324  23.005  1.00 10.440          H  
ATOM   2885 2HG  GLU A 182      16.064 -30.157  23.368  1.00 10.440          H  
ATOM   2886  N   SER A 183      13.478 -26.104  21.739  1.00  5.410          N  
ATOM   2887  CA  SER A 183      12.980 -24.745  21.669  1.00  4.970          C  
ATOM   2888  C   SER A 183      12.797 -24.135  23.051  1.00  4.240          C  
ATOM   2889  O   SER A 183      12.795 -24.836  24.065  1.00  4.120          O  
ATOM   2890  CB  SER A 183      11.678 -24.729  20.890  1.00  7.130          C  
ATOM   2891  OG  SER A 183      10.675 -25.439  21.564  1.00  7.130          O  
ATOM   2892  H   SER A 183      12.814 -26.861  21.665  1.00  6.490          H  
ATOM   2893  HA  SER A 183      13.710 -24.142  21.128  1.00  5.960          H  
ATOM   2894 1HB  SER A 183      11.356 -23.699  20.744  1.00  8.560          H  
ATOM   2895 2HB  SER A 183      11.838 -25.164  19.906  1.00  8.560          H  
ATOM   2896  HG  SER A 183       9.884 -25.364  21.020  1.00  8.560          H  
ATOM   2897  N   PHE A 184      12.633 -22.816  23.090  1.00  3.920          N  
ATOM   2898  CA  PHE A 184      12.340 -22.110  24.329  1.00  3.310          C  
ATOM   2899  C   PHE A 184      10.960 -22.517  24.826  1.00  2.720          C  
ATOM   2900  O   PHE A 184       9.999 -22.561  24.043  1.00  2.760          O  
ATOM   2901  CB  PHE A 184      12.431 -20.609  24.110  1.00  4.880          C  
ATOM   2902  CG  PHE A 184      12.168 -19.822  25.320  1.00  4.880          C  
ATOM   2903  CD1 PHE A 184      13.078 -19.793  26.362  1.00  4.880          C  
ATOM   2904  CD2 PHE A 184      11.019 -19.083  25.421  1.00  4.880          C  
ATOM   2905  CE1 PHE A 184      12.825 -19.063  27.471  1.00  4.880          C  
ATOM   2906  CE2 PHE A 184      10.783 -18.351  26.526  1.00  4.880          C  
ATOM   2907  CZ  PHE A 184      11.686 -18.349  27.555  1.00  4.880          C  
ATOM   2908  H   PHE A 184      12.684 -22.294  22.228  1.00  4.700          H  
ATOM   2909  HA  PHE A 184      13.077 -22.402  25.079  1.00  3.970          H  
ATOM   2910 1HB  PHE A 184      13.422 -20.347  23.746  1.00  5.850          H  
ATOM   2911 2HB  PHE A 184      11.716 -20.308  23.348  1.00  5.850          H  
ATOM   2912  HD1 PHE A 184      14.003 -20.370  26.300  1.00  5.850          H  
ATOM   2913  HD2 PHE A 184      10.301 -19.092  24.601  1.00  5.850          H  
ATOM   2914  HE1 PHE A 184      13.533 -19.054  28.292  1.00  5.850          H  
ATOM   2915  HE2 PHE A 184       9.886 -17.768  26.600  1.00  5.850          H  
ATOM   2916  HZ  PHE A 184      11.486 -17.773  28.443  1.00  5.850          H  
ATOM   2917  N   ASP A 185      10.810 -22.802  26.121  1.00  2.370          N  
ATOM   2918  CA  ASP A 185       9.488 -23.229  26.546  1.00  1.970          C  
ATOM   2919  C   ASP A 185       8.565 -22.043  26.777  1.00  1.740          C  
ATOM   2920  O   ASP A 185       8.419 -21.508  27.888  1.00  1.610          O  
ATOM   2921  CB  ASP A 185       9.542 -24.136  27.770  1.00  2.920          C  
ATOM   2922  CG  ASP A 185       8.171 -24.763  28.072  1.00  2.920          C  
ATOM   2923  OD1 ASP A 185       7.129 -24.224  27.660  1.00  2.920          O  
ATOM   2924  OD2 ASP A 185       8.164 -25.812  28.671  1.00  2.920          O  
ATOM   2925  H   ASP A 185      11.584 -22.770  26.769  1.00  2.840          H  
ATOM   2926  HA  ASP A 185       9.056 -23.826  25.743  1.00  2.360          H  
ATOM   2927 1HB  ASP A 185      10.272 -24.931  27.605  1.00  3.500          H  
ATOM   2928 2HB  ASP A 185       9.864 -23.560  28.638  1.00  3.500          H  
ATOM   2929  N   ALA A 186       7.906 -21.688  25.678  1.00  1.850          N  
ATOM   2930  CA  ALA A 186       7.033 -20.537  25.566  1.00  1.910          C  
ATOM   2931  C   ALA A 186       5.671 -20.797  26.188  1.00  1.660          C  
ATOM   2932  O   ALA A 186       4.784 -19.947  26.086  1.00  1.780          O  
ATOM   2933  CB  ALA A 186       6.862 -20.130  24.111  1.00  2.650          C  
ATOM   2934  H   ALA A 186       8.140 -22.226  24.840  1.00  2.220          H  
ATOM   2935  HA  ALA A 186       7.502 -19.721  26.105  1.00  2.290          H  
ATOM   2936 1HB  ALA A 186       6.234 -19.246  24.053  1.00  3.180          H  
ATOM   2937 2HB  ALA A 186       7.840 -19.916  23.681  1.00  3.180          H  
ATOM   2938 3HB  ALA A 186       6.392 -20.947  23.561  1.00  3.180          H  
ATOM   2939  N   ASN A 187       5.466 -22.000  26.754  1.00  1.560          N  
ATOM   2940  CA  ASN A 187       4.232 -22.308  27.453  1.00  1.630          C  
ATOM   2941  C   ASN A 187       4.442 -22.056  28.945  1.00  1.520          C  
ATOM   2942  O   ASN A 187       3.665 -21.343  29.588  1.00  1.810          O  
ATOM   2943  CB  ASN A 187       3.797 -23.745  27.235  1.00  2.250          C  
ATOM   2944  CG  ASN A 187       3.304 -24.062  25.848  1.00  2.250          C  
ATOM   2945  OD1 ASN A 187       2.845 -23.212  25.083  1.00  2.250          O  
ATOM   2946  ND2 ASN A 187       3.401 -25.326  25.528  1.00  2.250          N  
ATOM   2947  H   ASN A 187       6.216 -22.706  26.779  1.00  1.870          H  
ATOM   2948  HA  ASN A 187       3.447 -21.651  27.117  1.00  1.960          H  
ATOM   2949 1HB  ASN A 187       4.634 -24.408  27.463  1.00  2.700          H  
ATOM   2950 2HB  ASN A 187       3.004 -23.982  27.943  1.00  2.700          H  
ATOM   2951 1HD2 ASN A 187       3.092 -25.684  24.621  1.00  2.700          H  
ATOM   2952 2HD2 ASN A 187       3.786 -25.972  26.186  1.00  2.700          H  
ATOM   2953  N   ASN A 188       5.536 -22.608  29.492  1.00  1.430          N  
ATOM   2954  CA  ASN A 188       5.790 -22.510  30.933  1.00  1.480          C  
ATOM   2955  C   ASN A 188       5.949 -21.088  31.432  1.00  1.380          C  
ATOM   2956  O   ASN A 188       5.506 -20.760  32.537  1.00  1.590          O  
ATOM   2957  CB  ASN A 188       6.992 -23.327  31.349  1.00  2.050          C  
ATOM   2958  CG  ASN A 188       6.719 -24.795  31.394  1.00  2.050          C  
ATOM   2959  OD1 ASN A 188       5.564 -25.247  31.418  1.00  2.050          O  
ATOM   2960  ND2 ASN A 188       7.769 -25.561  31.426  1.00  2.050          N  
ATOM   2961  H   ASN A 188       6.156 -23.171  28.891  1.00  1.720          H  
ATOM   2962  HA  ASN A 188       4.924 -22.925  31.446  1.00  1.780          H  
ATOM   2963 1HB  ASN A 188       7.802 -23.145  30.639  1.00  2.460          H  
ATOM   2964 2HB  ASN A 188       7.336 -23.000  32.327  1.00  2.460          H  
ATOM   2965 1HD2 ASN A 188       7.662 -26.553  31.444  1.00  2.460          H  
ATOM   2966 2HD2 ASN A 188       8.682 -25.163  31.393  1.00  2.460          H  
ATOM   2967  N   ILE A 189       6.477 -20.202  30.596  1.00  1.270          N  
ATOM   2968  CA  ILE A 189       6.678 -18.812  31.014  1.00  1.460          C  
ATOM   2969  C   ILE A 189       5.398 -18.100  31.487  1.00  1.480          C  
ATOM   2970  O   ILE A 189       5.475 -17.102  32.200  1.00  1.750          O  
ATOM   2971  CB  ILE A 189       7.353 -18.028  29.868  1.00  1.970          C  
ATOM   2972  CG1 ILE A 189       6.427 -18.080  28.592  1.00  1.970          C  
ATOM   2973  CG2 ILE A 189       8.739 -18.550  29.625  1.00  1.970          C  
ATOM   2974  CD1 ILE A 189       6.853 -17.252  27.375  1.00  1.970          C  
ATOM   2975  H   ILE A 189       6.833 -20.536  29.692  1.00  1.520          H  
ATOM   2976  HA  ILE A 189       7.374 -18.821  31.852  1.00  1.750          H  
ATOM   2977  HB  ILE A 189       7.438 -16.988  30.160  1.00  2.360          H  
ATOM   2978 1HG1 ILE A 189       6.336 -19.107  28.286  1.00  2.360          H  
ATOM   2979 2HG1 ILE A 189       5.459 -17.729  28.874  1.00  2.360          H  
ATOM   2980 1HG2 ILE A 189       9.191 -17.975  28.861  1.00  2.360          H  
ATOM   2981 2HG2 ILE A 189       9.327 -18.454  30.539  1.00  2.360          H  
ATOM   2982 3HG2 ILE A 189       8.707 -19.586  29.330  1.00  2.360          H  
ATOM   2983 1HD1 ILE A 189       6.108 -17.384  26.586  1.00  2.360          H  
ATOM   2984 2HD1 ILE A 189       6.926 -16.224  27.616  1.00  2.360          H  
ATOM   2985 3HD1 ILE A 189       7.798 -17.585  27.020  1.00  2.360          H  
ATOM   2986  N   LEU A 190       4.228 -18.582  31.080  1.00  1.410          N  
ATOM   2987  CA  LEU A 190       2.974 -17.975  31.485  1.00  1.680          C  
ATOM   2988  C   LEU A 190       1.977 -19.001  32.008  1.00  1.370          C  
ATOM   2989  O   LEU A 190       0.766 -18.806  31.929  1.00  1.300          O  
ATOM   2990  CB  LEU A 190       2.447 -17.112  30.336  1.00  2.240          C  
ATOM   2991  CG  LEU A 190       2.237 -17.791  28.982  1.00  2.240          C  
ATOM   2992  CD1 LEU A 190       0.759 -18.261  28.802  1.00  2.240          C  
ATOM   2993  CD2 LEU A 190       2.702 -16.817  27.910  1.00  2.240          C  
ATOM   2994  H   LEU A 190       4.202 -19.433  30.506  1.00  1.690          H  
ATOM   2995  HA  LEU A 190       3.193 -17.295  32.303  1.00  2.020          H  
ATOM   2996 1HB  LEU A 190       1.501 -16.676  30.648  1.00  2.690          H  
ATOM   2997 2HB  LEU A 190       3.148 -16.315  30.181  1.00  2.690          H  
ATOM   2998  HG  LEU A 190       2.865 -18.685  28.921  1.00  2.690          H  
ATOM   2999 1HD1 LEU A 190       0.648 -18.737  27.838  1.00  2.690          H  
ATOM   3000 2HD1 LEU A 190       0.489 -18.971  29.564  1.00  2.690          H  
ATOM   3001 3HD1 LEU A 190       0.089 -17.423  28.859  1.00  2.690          H  
ATOM   3002 1HD2 LEU A 190       2.616 -17.301  26.949  1.00  2.690          H  
ATOM   3003 2HD2 LEU A 190       2.107 -15.925  27.930  1.00  2.690          H  
ATOM   3004 3HD2 LEU A 190       3.735 -16.550  28.071  1.00  2.690          H  
ATOM   3005  N   LYS A 191       2.466 -20.114  32.547  1.00  1.340          N  
ATOM   3006  CA  LYS A 191       1.545 -21.137  33.037  1.00  1.300          C  
ATOM   3007  C   LYS A 191       0.548 -20.636  34.089  1.00  1.230          C  
ATOM   3008  O   LYS A 191      -0.667 -20.856  33.967  1.00  1.390          O  
ATOM   3009  CB  LYS A 191       2.324 -22.321  33.614  1.00  1.840          C  
ATOM   3010  CG  LYS A 191       1.451 -23.471  34.139  1.00  1.840          C  
ATOM   3011  CD  LYS A 191       2.309 -24.628  34.643  1.00  1.840          C  
ATOM   3012  CE  LYS A 191       1.450 -25.751  35.215  1.00  1.840          C  
ATOM   3013  NZ  LYS A 191       2.278 -26.894  35.697  1.00  1.840          N  
ATOM   3014  H   LYS A 191       3.482 -20.259  32.591  1.00  1.610          H  
ATOM   3015  HA  LYS A 191       0.967 -21.494  32.183  1.00  1.560          H  
ATOM   3016 1HB  LYS A 191       2.977 -22.725  32.844  1.00  2.200          H  
ATOM   3017 2HB  LYS A 191       2.961 -21.976  34.429  1.00  2.200          H  
ATOM   3018 1HG  LYS A 191       0.823 -23.120  34.959  1.00  2.200          H  
ATOM   3019 2HG  LYS A 191       0.803 -23.826  33.337  1.00  2.200          H  
ATOM   3020 1HD  LYS A 191       2.913 -25.020  33.818  1.00  2.200          H  
ATOM   3021 2HD  LYS A 191       2.981 -24.265  35.420  1.00  2.200          H  
ATOM   3022 1HE  LYS A 191       0.866 -25.362  36.049  1.00  2.200          H  
ATOM   3023 2HE  LYS A 191       0.769 -26.109  34.443  1.00  2.200          H  
ATOM   3024 1HZ  LYS A 191       1.675 -27.617  36.068  1.00  2.200          H  
ATOM   3025 2HZ  LYS A 191       2.817 -27.269  34.926  1.00  2.200          H  
ATOM   3026 3HZ  LYS A 191       2.906 -26.578  36.422  1.00  2.200          H  
ATOM   3027  N   LEU A 192       1.015 -19.910  35.107  1.00  1.250          N  
ATOM   3028  CA  LEU A 192       0.095 -19.504  36.172  1.00  1.420          C  
ATOM   3029  C   LEU A 192      -0.606 -18.185  35.869  1.00  1.300          C  
ATOM   3030  O   LEU A 192      -0.609 -17.250  36.671  1.00  1.530          O  
ATOM   3031  CB  LEU A 192       0.857 -19.403  37.496  1.00  1.920          C  
ATOM   3032  CG  LEU A 192       1.595 -20.709  37.966  1.00  1.920          C  
ATOM   3033  CD1 LEU A 192       2.339 -20.408  39.260  1.00  1.920          C  
ATOM   3034  CD2 LEU A 192       0.601 -21.868  38.161  1.00  1.920          C  
ATOM   3035  H   LEU A 192       2.000 -19.687  35.152  1.00  1.500          H  
ATOM   3036  HA  LEU A 192      -0.680 -20.259  36.265  1.00  1.700          H  
ATOM   3037 1HB  LEU A 192       1.599 -18.613  37.404  1.00  2.300          H  
ATOM   3038 2HB  LEU A 192       0.151 -19.120  38.278  1.00  2.300          H  
ATOM   3039  HG  LEU A 192       2.329 -20.998  37.216  1.00  2.300          H  
ATOM   3040 1HD1 LEU A 192       2.877 -21.298  39.588  1.00  2.300          H  
ATOM   3041 2HD1 LEU A 192       3.049 -19.598  39.091  1.00  2.300          H  
ATOM   3042 3HD1 LEU A 192       1.627 -20.111  40.028  1.00  2.300          H  
ATOM   3043 1HD2 LEU A 192       1.145 -22.755  38.489  1.00  2.300          H  
ATOM   3044 2HD2 LEU A 192      -0.135 -21.596  38.919  1.00  2.300          H  
ATOM   3045 3HD2 LEU A 192       0.092 -22.097  37.232  1.00  2.300          H  
ATOM   3046  N   TYR A 193      -1.205 -18.157  34.689  1.00  1.050          N  
ATOM   3047  CA  TYR A 193      -1.997 -17.080  34.137  1.00  0.990          C  
ATOM   3048  C   TYR A 193      -3.187 -17.675  33.426  1.00  0.820          C  
ATOM   3049  O   TYR A 193      -3.966 -16.963  32.795  1.00  0.820          O  
ATOM   3050  CB  TYR A 193      -1.205 -16.207  33.171  1.00  1.410          C  
ATOM   3051  CG  TYR A 193      -0.090 -15.410  33.788  1.00  1.410          C  
ATOM   3052  CD1 TYR A 193       1.130 -15.981  33.960  1.00  1.410          C  
ATOM   3053  CD2 TYR A 193      -0.295 -14.086  34.153  1.00  1.410          C  
ATOM   3054  CE1 TYR A 193       2.150 -15.280  34.518  1.00  1.410          C  
ATOM   3055  CE2 TYR A 193       0.731 -13.358  34.718  1.00  1.410          C  
ATOM   3056  CZ  TYR A 193       1.954 -13.966  34.909  1.00  1.410          C  
ATOM   3057  OH  TYR A 193       2.997 -13.304  35.493  1.00  1.410          O  
ATOM   3058  H   TYR A 193      -1.134 -19.026  34.158  1.00  1.260          H  
ATOM   3059  HA  TYR A 193      -2.361 -16.463  34.957  1.00  1.190          H  
ATOM   3060 1HB  TYR A 193      -0.794 -16.819  32.366  1.00  1.690          H  
ATOM   3061 2HB  TYR A 193      -1.902 -15.514  32.733  1.00  1.690          H  
ATOM   3062  HD1 TYR A 193       1.275 -17.002  33.672  1.00  1.690          H  
ATOM   3063  HD2 TYR A 193      -1.258 -13.631  34.000  1.00  1.690          H  
ATOM   3064  HE1 TYR A 193       3.115 -15.761  34.665  1.00  1.690          H  
ATOM   3065  HE2 TYR A 193       0.576 -12.318  35.019  1.00  1.690          H  
ATOM   3066  HH  TYR A 193       2.757 -12.372  35.739  1.00  1.690          H  
ATOM   3067  N   GLY A 194      -3.357 -18.986  33.554  1.00  0.860          N  
ATOM   3068  CA  GLY A 194      -4.428 -19.683  32.845  1.00  0.890          C  
ATOM   3069  C   GLY A 194      -5.815 -19.052  33.005  1.00  0.710          C  
ATOM   3070  O   GLY A 194      -6.595 -19.070  32.049  1.00  0.860          O  
ATOM   3071  H   GLY A 194      -2.657 -19.518  34.077  1.00  1.030          H  
ATOM   3072 1HA  GLY A 194      -4.174 -19.730  31.785  1.00  1.070          H  
ATOM   3073 2HA  GLY A 194      -4.465 -20.714  33.195  1.00  1.070          H  
ATOM   3074  N   ASP A 195      -6.129 -18.472  34.177  1.00  0.700          N  
ATOM   3075  CA  ASP A 195      -7.403 -17.808  34.417  1.00  0.800          C  
ATOM   3076  C   ASP A 195      -7.204 -16.309  34.707  1.00  0.810          C  
ATOM   3077  O   ASP A 195      -8.048 -15.677  35.348  1.00  0.940          O  
ATOM   3078  CB  ASP A 195      -8.115 -18.452  35.584  1.00  1.080          C  
ATOM   3079  CG  ASP A 195      -7.293 -18.332  36.816  1.00  1.080          C  
ATOM   3080  OD1 ASP A 195      -6.069 -18.291  36.681  1.00  1.080          O  
ATOM   3081  OD2 ASP A 195      -7.865 -18.188  37.878  1.00  1.080          O  
ATOM   3082  H   ASP A 195      -5.484 -18.497  34.974  1.00  0.840          H  
ATOM   3083  HA  ASP A 195      -8.028 -17.909  33.532  1.00  0.960          H  
ATOM   3084 1HB  ASP A 195      -9.080 -17.990  35.733  1.00  1.300          H  
ATOM   3085 2HB  ASP A 195      -8.283 -19.509  35.371  1.00  1.300          H  
ATOM   3086  N   TYR A 196      -6.092 -15.738  34.241  1.00  0.740          N  
ATOM   3087  CA  TYR A 196      -5.754 -14.330  34.485  1.00  0.830          C  
ATOM   3088  C   TYR A 196      -6.829 -13.373  33.984  1.00  0.770          C  
ATOM   3089  O   TYR A 196      -7.319 -13.477  32.857  1.00  0.680          O  
ATOM   3090  CB  TYR A 196      -4.402 -14.015  33.851  1.00  1.130          C  
ATOM   3091  CG  TYR A 196      -3.882 -12.619  34.042  1.00  1.130          C  
ATOM   3092  CD1 TYR A 196      -3.324 -12.228  35.255  1.00  1.130          C  
ATOM   3093  CD2 TYR A 196      -3.921 -11.750  33.003  1.00  1.130          C  
ATOM   3094  CE1 TYR A 196      -2.812 -10.945  35.393  1.00  1.130          C  
ATOM   3095  CE2 TYR A 196      -3.418 -10.490  33.136  1.00  1.130          C  
ATOM   3096  CZ  TYR A 196      -2.863 -10.080  34.313  1.00  1.130          C  
ATOM   3097  OH  TYR A 196      -2.365  -8.801  34.385  1.00  1.130          O  
ATOM   3098  H   TYR A 196      -5.435 -16.319  33.719  1.00  0.890          H  
ATOM   3099  HA  TYR A 196      -5.670 -14.189  35.563  1.00  1.000          H  
ATOM   3100 1HB  TYR A 196      -3.674 -14.684  34.265  1.00  1.350          H  
ATOM   3101 2HB  TYR A 196      -4.451 -14.216  32.783  1.00  1.350          H  
ATOM   3102  HD1 TYR A 196      -3.283 -12.927  36.090  1.00  1.350          H  
ATOM   3103  HD2 TYR A 196      -4.352 -12.066  32.074  1.00  1.350          H  
ATOM   3104  HE1 TYR A 196      -2.369 -10.623  36.336  1.00  1.350          H  
ATOM   3105  HE2 TYR A 196      -3.446  -9.801  32.303  1.00  1.350          H  
ATOM   3106  HH  TYR A 196      -2.015  -8.575  35.277  1.00  1.350          H  
ATOM   3107  N   ASP A 197      -7.230 -12.444  34.850  1.00  0.860          N  
ATOM   3108  CA  ASP A 197      -8.286 -11.478  34.544  1.00  0.850          C  
ATOM   3109  C   ASP A 197      -7.724 -10.216  33.886  1.00  0.890          C  
ATOM   3110  O   ASP A 197      -6.945  -9.486  34.505  1.00  1.070          O  
ATOM   3111  CB  ASP A 197      -9.073 -11.155  35.832  1.00  1.190          C  
ATOM   3112  CG  ASP A 197     -10.360 -10.286  35.645  1.00  1.190          C  
ATOM   3113  OD1 ASP A 197     -10.565  -9.733  34.587  1.00  1.190          O  
ATOM   3114  OD2 ASP A 197     -11.134 -10.224  36.571  1.00  1.190          O  
ATOM   3115  H   ASP A 197      -6.791 -12.408  35.758  1.00  1.030          H  
ATOM   3116  HA  ASP A 197      -8.977 -11.930  33.836  1.00  1.020          H  
ATOM   3117 1HB  ASP A 197      -9.367 -12.095  36.306  1.00  1.430          H  
ATOM   3118 2HB  ASP A 197      -8.413 -10.639  36.530  1.00  1.430          H  
ATOM   3119  N   PHE A 198      -8.026 -10.027  32.596  1.00  0.810          N  
ATOM   3120  CA  PHE A 198      -7.525  -8.875  31.854  1.00  0.950          C  
ATOM   3121  C   PHE A 198      -8.481  -7.705  32.076  1.00  0.880          C  
ATOM   3122  O   PHE A 198      -8.072  -6.553  32.185  1.00  1.020          O  
ATOM   3123  CB  PHE A 198      -7.370  -9.177  30.381  1.00  1.270          C  
ATOM   3124  CG  PHE A 198      -6.215 -10.081  30.045  1.00  1.270          C  
ATOM   3125  CD1 PHE A 198      -6.402 -11.432  29.851  1.00  1.270          C  
ATOM   3126  CD2 PHE A 198      -4.933  -9.567  29.906  1.00  1.270          C  
ATOM   3127  CE1 PHE A 198      -5.339 -12.243  29.519  1.00  1.270          C  
ATOM   3128  CE2 PHE A 198      -3.866 -10.377  29.564  1.00  1.270          C  
ATOM   3129  CZ  PHE A 198      -4.066 -11.705  29.367  1.00  1.270          C  
ATOM   3130  H   PHE A 198      -8.692 -10.656  32.145  1.00  0.970          H  
ATOM   3131  HA  PHE A 198      -6.553  -8.610  32.252  1.00  1.140          H  
ATOM   3132 1HB  PHE A 198      -8.275  -9.644  30.037  1.00  1.530          H  
ATOM   3133 2HB  PHE A 198      -7.247  -8.246  29.841  1.00  1.530          H  
ATOM   3134  HD1 PHE A 198      -7.402 -11.860  29.963  1.00  1.530          H  
ATOM   3135  HD2 PHE A 198      -4.769  -8.502  30.061  1.00  1.530          H  
ATOM   3136  HE1 PHE A 198      -5.507 -13.304  29.370  1.00  1.530          H  
ATOM   3137  HE2 PHE A 198      -2.867  -9.958  29.452  1.00  1.530          H  
ATOM   3138  HZ  PHE A 198      -3.228 -12.332  29.104  1.00  1.530          H  
ATOM   3139  N   GLY A 199      -9.772  -8.009  32.154  1.00  0.860          N  
ATOM   3140  CA  GLY A 199     -10.756  -6.970  32.427  1.00  0.830          C  
ATOM   3141  C   GLY A 199     -11.919  -6.846  31.440  1.00  0.680          C  
ATOM   3142  O   GLY A 199     -11.881  -7.405  30.340  1.00  0.620          O  
ATOM   3143  H   GLY A 199     -10.053  -8.986  32.033  1.00  1.030          H  
ATOM   3144 1HA  GLY A 199     -11.139  -7.179  33.424  1.00  1.000          H  
ATOM   3145 2HA  GLY A 199     -10.238  -6.015  32.486  1.00  1.000          H  
ATOM   3146  N   PRO A 200     -12.972  -6.111  31.848  1.00  0.690          N  
ATOM   3147  CA  PRO A 200     -14.195  -5.825  31.122  1.00  0.640          C  
ATOM   3148  C   PRO A 200     -13.989  -4.813  30.003  1.00  0.610          C  
ATOM   3149  O   PRO A 200     -13.077  -3.981  30.084  1.00  0.660          O  
ATOM   3150  CB  PRO A 200     -15.098  -5.238  32.207  1.00  0.960          C  
ATOM   3151  CG  PRO A 200     -14.143  -4.596  33.190  1.00  0.960          C  
ATOM   3152  CD  PRO A 200     -12.938  -5.496  33.202  1.00  0.960          C  
ATOM   3153  HA  PRO A 200     -14.605  -6.755  30.743  1.00  0.770          H  
ATOM   3154 1HB  PRO A 200     -15.806  -4.527  31.759  1.00  1.150          H  
ATOM   3155 2HB  PRO A 200     -15.700  -6.046  32.661  1.00  1.150          H  
ATOM   3156 1HG  PRO A 200     -13.900  -3.570  32.864  1.00  1.150          H  
ATOM   3157 2HG  PRO A 200     -14.620  -4.510  34.179  1.00  1.150          H  
ATOM   3158 1HD  PRO A 200     -12.037  -4.885  33.348  1.00  1.150          H  
ATOM   3159 2HD  PRO A 200     -13.076  -6.261  33.988  1.00  1.150          H  
ATOM   3160  N   TYR A 201     -14.878  -4.862  29.009  1.00  0.600          N  
ATOM   3161  CA  TYR A 201     -14.920  -3.883  27.923  1.00  0.630          C  
ATOM   3162  C   TYR A 201     -16.299  -3.665  27.290  1.00  0.570          C  
ATOM   3163  O   TYR A 201     -17.008  -4.617  26.962  1.00  0.600          O  
ATOM   3164  CB  TYR A 201     -13.900  -4.292  26.862  1.00  0.870          C  
ATOM   3165  CG  TYR A 201     -13.874  -3.474  25.590  1.00  0.870          C  
ATOM   3166  CD1 TYR A 201     -13.872  -2.101  25.626  1.00  0.870          C  
ATOM   3167  CD2 TYR A 201     -13.789  -4.116  24.376  1.00  0.870          C  
ATOM   3168  CE1 TYR A 201     -13.815  -1.378  24.502  1.00  0.870          C  
ATOM   3169  CE2 TYR A 201     -13.714  -3.374  23.232  1.00  0.870          C  
ATOM   3170  CZ  TYR A 201     -13.737  -1.996  23.300  1.00  0.870          C  
ATOM   3171  OH  TYR A 201     -13.631  -1.221  22.171  1.00  0.870          O  
ATOM   3172  H   TYR A 201     -15.545  -5.637  29.031  1.00  0.720          H  
ATOM   3173  HA  TYR A 201     -14.611  -2.926  28.342  1.00  0.760          H  
ATOM   3174 1HB  TYR A 201     -12.939  -4.220  27.304  1.00  1.040          H  
ATOM   3175 2HB  TYR A 201     -14.053  -5.336  26.596  1.00  1.040          H  
ATOM   3176  HD1 TYR A 201     -13.932  -1.574  26.565  1.00  1.040          H  
ATOM   3177  HD2 TYR A 201     -13.769  -5.205  24.326  1.00  1.040          H  
ATOM   3178  HE1 TYR A 201     -13.828  -0.295  24.563  1.00  1.040          H  
ATOM   3179  HE2 TYR A 201     -13.633  -3.870  22.276  1.00  1.040          H  
ATOM   3180  HH  TYR A 201     -13.238  -1.751  21.450  1.00  1.040          H  
ATOM   3181  N   GLN A 202     -16.684  -2.398  27.093  1.00  0.670          N  
ATOM   3182  CA  GLN A 202     -17.924  -2.101  26.376  1.00  0.700          C  
ATOM   3183  C   GLN A 202     -17.644  -1.797  24.912  1.00  0.640          C  
ATOM   3184  O   GLN A 202     -16.927  -0.847  24.586  1.00  0.680          O  
ATOM   3185  CB  GLN A 202     -18.676  -0.927  26.995  1.00  0.970          C  
ATOM   3186  CG  GLN A 202     -19.995  -0.603  26.273  1.00  0.970          C  
ATOM   3187  CD  GLN A 202     -20.769   0.502  26.946  1.00  0.970          C  
ATOM   3188  OE1 GLN A 202     -20.999   0.443  28.156  1.00  0.970          O  
ATOM   3189  NE2 GLN A 202     -21.167   1.522  26.191  1.00  0.970          N  
ATOM   3190  H   GLN A 202     -16.115  -1.634  27.432  1.00  0.800          H  
ATOM   3191  HA  GLN A 202     -18.571  -2.977  26.416  1.00  0.840          H  
ATOM   3192 1HB  GLN A 202     -18.902  -1.148  28.037  1.00  1.160          H  
ATOM   3193 2HB  GLN A 202     -18.049  -0.037  26.970  1.00  1.160          H  
ATOM   3194 1HG  GLN A 202     -19.784  -0.281  25.249  1.00  1.160          H  
ATOM   3195 2HG  GLN A 202     -20.617  -1.502  26.256  1.00  1.160          H  
ATOM   3196 1HE2 GLN A 202     -21.681   2.276  26.600  1.00  1.160          H  
ATOM   3197 2HE2 GLN A 202     -20.947   1.555  25.194  1.00  1.160          H  
ATOM   3198  N   ILE A 203     -18.284  -2.556  24.038  1.00  0.610          N  
ATOM   3199  CA  ILE A 203     -18.106  -2.409  22.616  1.00  0.570          C  
ATOM   3200  C   ILE A 203     -19.102  -1.445  22.043  1.00  0.630          C  
ATOM   3201  O   ILE A 203     -20.315  -1.687  22.056  1.00  0.770          O  
ATOM   3202  CB  ILE A 203     -18.278  -3.777  21.923  1.00  0.810          C  
ATOM   3203  CG1 ILE A 203     -17.088  -4.694  22.269  1.00  0.810          C  
ATOM   3204  CG2 ILE A 203     -18.506  -3.647  20.364  1.00  0.810          C  
ATOM   3205  CD1 ILE A 203     -17.152  -5.436  23.552  1.00  0.810          C  
ATOM   3206  H   ILE A 203     -18.880  -3.301  24.394  1.00  0.730          H  
ATOM   3207  HA  ILE A 203     -17.102  -2.030  22.426  1.00  0.680          H  
ATOM   3208  HB  ILE A 203     -19.135  -4.235  22.357  1.00  0.980          H  
ATOM   3209 1HG1 ILE A 203     -16.986  -5.432  21.500  1.00  0.980          H  
ATOM   3210 2HG1 ILE A 203     -16.205  -4.086  22.297  1.00  0.980          H  
ATOM   3211 1HG2 ILE A 203     -18.667  -4.632  19.947  1.00  0.980          H  
ATOM   3212 2HG2 ILE A 203     -19.383  -3.044  20.147  1.00  0.980          H  
ATOM   3213 3HG2 ILE A 203     -17.632  -3.188  19.890  1.00  0.980          H  
ATOM   3214 1HD1 ILE A 203     -16.244  -6.004  23.625  1.00  0.980          H  
ATOM   3215 2HD1 ILE A 203     -17.208  -4.788  24.403  1.00  0.980          H  
ATOM   3216 3HD1 ILE A 203     -18.016  -6.091  23.551  1.00  0.980          H  
ATOM   3217  N   ASN A 204     -18.551  -0.387  21.456  1.00  0.760          N  
ATOM   3218  CA  ASN A 204     -19.318   0.676  20.848  1.00  0.960          C  
ATOM   3219  C   ASN A 204     -19.087   0.735  19.342  1.00  0.790          C  
ATOM   3220  O   ASN A 204     -19.876   1.344  18.616  1.00  0.770          O  
ATOM   3221  CB  ASN A 204     -18.942   1.993  21.488  1.00  1.260          C  
ATOM   3222  CG  ASN A 204     -19.263   2.039  22.976  1.00  1.260          C  
ATOM   3223  OD1 ASN A 204     -20.431   1.966  23.398  1.00  1.260          O  
ATOM   3224  ND2 ASN A 204     -18.223   2.179  23.769  1.00  1.260          N  
ATOM   3225  H   ASN A 204     -17.546  -0.301  21.505  1.00  0.910          H  
ATOM   3226  HA  ASN A 204     -20.380   0.486  21.012  1.00  1.150          H  
ATOM   3227 1HB  ASN A 204     -17.874   2.169  21.352  1.00  1.520          H  
ATOM   3228 2HB  ASN A 204     -19.474   2.802  20.987  1.00  1.520          H  
ATOM   3229 1HD2 ASN A 204     -18.327   2.248  24.762  1.00  1.520          H  
ATOM   3230 2HD2 ASN A 204     -17.305   2.232  23.381  1.00  1.520          H  
ATOM   3231  N   THR A 205     -17.976   0.152  18.863  1.00  0.680          N  
ATOM   3232  CA  THR A 205     -17.697   0.200  17.431  1.00  0.540          C  
ATOM   3233  C   THR A 205     -17.190  -1.120  16.870  1.00  0.440          C  
ATOM   3234  O   THR A 205     -16.565  -1.916  17.573  1.00  0.430          O  
ATOM   3235  CB  THR A 205     -16.635   1.258  17.044  1.00  0.810          C  
ATOM   3236  OG1 THR A 205     -15.361   0.895  17.604  1.00  0.810          O  
ATOM   3237  CG2 THR A 205     -17.017   2.640  17.524  1.00  0.810          C  
ATOM   3238  H   THR A 205     -17.331  -0.326  19.468  1.00  0.820          H  
ATOM   3239  HA  THR A 205     -18.620   0.435  16.926  1.00  0.650          H  
ATOM   3240  HB  THR A 205     -16.547   1.276  15.954  1.00  0.970          H  
ATOM   3241  HG1 THR A 205     -14.651   1.232  17.009  1.00  0.970          H  
ATOM   3242 1HG2 THR A 205     -16.252   3.349  17.213  1.00  0.970          H  
ATOM   3243 2HG2 THR A 205     -17.973   2.923  17.083  1.00  0.970          H  
ATOM   3244 3HG2 THR A 205     -17.098   2.650  18.603  1.00  0.970          H  
ATOM   3245  N   ILE A 206     -17.388  -1.271  15.554  1.00  0.460          N  
ATOM   3246  CA  ILE A 206     -16.847  -2.367  14.724  1.00  0.400          C  
ATOM   3247  C   ILE A 206     -16.098  -1.782  13.532  1.00  0.400          C  
ATOM   3248  O   ILE A 206     -16.612  -0.908  12.845  1.00  0.470          O  
ATOM   3249  CB  ILE A 206     -17.933  -3.335  14.251  1.00  0.580          C  
ATOM   3250  CG1 ILE A 206     -18.586  -3.948  15.486  1.00  0.580          C  
ATOM   3251  CG2 ILE A 206     -17.329  -4.405  13.285  1.00  0.580          C  
ATOM   3252  CD1 ILE A 206     -19.759  -4.706  15.206  1.00  0.580          C  
ATOM   3253  H   ILE A 206     -17.960  -0.537  15.124  1.00  0.550          H  
ATOM   3254  HA  ILE A 206     -16.127  -2.934  15.317  1.00  0.480          H  
ATOM   3255  HB  ILE A 206     -18.692  -2.791  13.729  1.00  0.700          H  
ATOM   3256 1HG1 ILE A 206     -17.876  -4.588  15.990  1.00  0.700          H  
ATOM   3257 2HG1 ILE A 206     -18.870  -3.161  16.158  1.00  0.700          H  
ATOM   3258 1HG2 ILE A 206     -18.090  -5.088  12.937  1.00  0.700          H  
ATOM   3259 2HG2 ILE A 206     -16.892  -3.923  12.412  1.00  0.700          H  
ATOM   3260 3HG2 ILE A 206     -16.555  -4.963  13.812  1.00  0.700          H  
ATOM   3261 1HD1 ILE A 206     -20.168  -5.081  16.141  1.00  0.700          H  
ATOM   3262 2HD1 ILE A 206     -20.492  -4.091  14.709  1.00  0.700          H  
ATOM   3263 3HD1 ILE A 206     -19.496  -5.512  14.585  1.00  0.700          H  
ATOM   3264  N   HIS A 207     -14.884  -2.258  13.278  1.00  0.380          N  
ATOM   3265  CA  HIS A 207     -14.057  -1.717  12.203  1.00  0.420          C  
ATOM   3266  C   HIS A 207     -13.646  -2.704  11.098  1.00  0.410          C  
ATOM   3267  O   HIS A 207     -13.435  -3.898  11.334  1.00  0.390          O  
ATOM   3268  CB  HIS A 207     -12.768  -1.169  12.839  1.00  0.570          C  
ATOM   3269  CG  HIS A 207     -12.976  -0.027  13.813  1.00  0.570          C  
ATOM   3270  ND1 HIS A 207     -12.538   1.254  13.563  1.00  0.570          N  
ATOM   3271  CD2 HIS A 207     -13.603   0.016  15.015  1.00  0.570          C  
ATOM   3272  CE1 HIS A 207     -12.873   2.035  14.583  1.00  0.570          C  
ATOM   3273  NE2 HIS A 207     -13.522   1.305  15.478  1.00  0.570          N  
ATOM   3274  H   HIS A 207     -14.498  -2.997  13.867  1.00  0.460          H  
ATOM   3275  HA  HIS A 207     -14.581  -0.897  11.723  1.00  0.500          H  
ATOM   3276 1HB  HIS A 207     -12.259  -1.979  13.370  1.00  0.690          H  
ATOM   3277 2HB  HIS A 207     -12.095  -0.825  12.050  1.00  0.690          H  
ATOM   3278  HD1 HIS A 207     -12.331   1.612  12.647  1.00  0.690          H  
ATOM   3279  HD2 HIS A 207     -14.114  -0.740  15.611  1.00  0.690          H  
ATOM   3280  HE1 HIS A 207     -12.610   3.093  14.579  1.00  0.690          H  
ATOM   3281  N   LEU A 208     -13.483  -2.159   9.884  1.00  0.440          N  
ATOM   3282  CA  LEU A 208     -12.886  -2.871   8.744  1.00  0.450          C  
ATOM   3283  C   LEU A 208     -11.466  -2.393   8.684  1.00  0.490          C  
ATOM   3284  O   LEU A 208     -11.228  -1.195   8.438  1.00  0.550          O  
ATOM   3285  CB  LEU A 208     -13.581  -2.565   7.386  1.00  0.630          C  
ATOM   3286  CG  LEU A 208     -12.909  -3.132   6.044  1.00  0.630          C  
ATOM   3287  CD1 LEU A 208     -12.903  -4.664   5.987  1.00  0.630          C  
ATOM   3288  CD2 LEU A 208     -13.675  -2.556   4.849  1.00  0.630          C  
ATOM   3289  H   LEU A 208     -13.720  -1.170   9.781  1.00  0.530          H  
ATOM   3290  HA  LEU A 208     -12.886  -3.940   8.938  1.00  0.540          H  
ATOM   3291 1HB  LEU A 208     -14.547  -3.020   7.398  1.00  0.750          H  
ATOM   3292 2HB  LEU A 208     -13.703  -1.486   7.285  1.00  0.750          H  
ATOM   3293  HG  LEU A 208     -11.867  -2.807   6.003  1.00  0.750          H  
ATOM   3294 1HD1 LEU A 208     -12.432  -4.988   5.058  1.00  0.750          H  
ATOM   3295 2HD1 LEU A 208     -12.345  -5.073   6.830  1.00  0.750          H  
ATOM   3296 3HD1 LEU A 208     -13.920  -5.016   6.008  1.00  0.750          H  
ATOM   3297 1HD2 LEU A 208     -13.217  -2.895   3.920  1.00  0.750          H  
ATOM   3298 2HD2 LEU A 208     -14.713  -2.883   4.886  1.00  0.750          H  
ATOM   3299 3HD2 LEU A 208     -13.640  -1.478   4.890  1.00  0.750          H  
ATOM   3300  N   SER A 209     -10.543  -3.324   8.918  1.00  0.530          N  
ATOM   3301  CA  SER A 209      -9.124  -3.033   9.003  1.00  0.640          C  
ATOM   3302  C   SER A 209      -8.313  -3.841   8.013  1.00  0.690          C  
ATOM   3303  O   SER A 209      -8.706  -4.931   7.601  1.00  0.630          O  
ATOM   3304  CB  SER A 209      -8.641  -3.324  10.408  1.00  0.850          C  
ATOM   3305  OG  SER A 209      -9.322  -2.531  11.340  1.00  0.850          O  
ATOM   3306  H   SER A 209     -10.850  -4.286   9.094  1.00  0.640          H  
ATOM   3307  HA  SER A 209      -8.968  -1.987   8.784  1.00  0.770          H  
ATOM   3308 1HB  SER A 209      -8.813  -4.375  10.630  1.00  1.020          H  
ATOM   3309 2HB  SER A 209      -7.568  -3.140  10.472  1.00  1.020          H  
ATOM   3310  HG  SER A 209      -8.950  -2.748  12.189  1.00  1.020          H  
ATOM   3311  N   GLN A 210      -7.168  -3.311   7.638  1.00  0.840          N  
ATOM   3312  CA  GLN A 210      -6.243  -3.996   6.755  1.00  0.910          C  
ATOM   3313  C   GLN A 210      -5.346  -4.894   7.583  1.00  1.090          C  
ATOM   3314  O   GLN A 210      -4.980  -4.537   8.695  1.00  1.550          O  
ATOM   3315  CB  GLN A 210      -5.412  -3.002   5.951  1.00  1.250          C  
ATOM   3316  CG  GLN A 210      -4.572  -3.635   4.858  1.00  1.250          C  
ATOM   3317  CD  GLN A 210      -3.866  -2.634   4.017  1.00  1.250          C  
ATOM   3318  OE1 GLN A 210      -3.724  -1.474   4.398  1.00  1.250          O  
ATOM   3319  NE2 GLN A 210      -3.405  -3.060   2.849  1.00  1.250          N  
ATOM   3320  H   GLN A 210      -6.920  -2.393   8.003  1.00  1.010          H  
ATOM   3321  HA  GLN A 210      -6.802  -4.618   6.063  1.00  1.090          H  
ATOM   3322 1HB  GLN A 210      -6.061  -2.247   5.513  1.00  1.500          H  
ATOM   3323 2HB  GLN A 210      -4.736  -2.502   6.630  1.00  1.500          H  
ATOM   3324 1HG  GLN A 210      -3.829  -4.237   5.306  1.00  1.500          H  
ATOM   3325 2HG  GLN A 210      -5.209  -4.251   4.221  1.00  1.500          H  
ATOM   3326 1HE2 GLN A 210      -2.918  -2.427   2.240  1.00  1.500          H  
ATOM   3327 2HE2 GLN A 210      -3.540  -4.011   2.570  1.00  1.500          H  
ATOM   3328  N   ARG A 211      -4.971  -6.048   7.029  1.00  1.210          N  
ATOM   3329  CA  ARG A 211      -4.058  -7.024   7.639  1.00  1.570          C  
ATOM   3330  C   ARG A 211      -2.689  -6.449   8.014  1.00  1.510          C  
ATOM   3331  O   ARG A 211      -1.989  -6.990   8.871  1.00  1.970          O  
ATOM   3332  CB  ARG A 211      -3.868  -8.199   6.682  1.00  2.050          C  
ATOM   3333  CG  ARG A 211      -3.028  -9.359   7.178  1.00  2.050          C  
ATOM   3334  CD  ARG A 211      -3.053 -10.517   6.214  1.00  2.050          C  
ATOM   3335  NE  ARG A 211      -2.222 -11.622   6.690  1.00  2.050          N  
ATOM   3336  CZ  ARG A 211      -2.010 -12.811   6.060  1.00  2.050          C  
ATOM   3337  NH1 ARG A 211      -2.570 -13.100   4.893  1.00  2.050          N  
ATOM   3338  NH2 ARG A 211      -1.217 -13.705   6.639  1.00  2.050          N  
ATOM   3339  H   ARG A 211      -5.343  -6.285   6.106  1.00  1.450          H  
ATOM   3340  HA  ARG A 211      -4.524  -7.403   8.543  1.00  1.880          H  
ATOM   3341 1HB  ARG A 211      -4.841  -8.613   6.448  1.00  2.460          H  
ATOM   3342 2HB  ARG A 211      -3.429  -7.844   5.750  1.00  2.460          H  
ATOM   3343 1HG  ARG A 211      -1.990  -9.040   7.276  1.00  2.460          H  
ATOM   3344 2HG  ARG A 211      -3.399  -9.699   8.144  1.00  2.460          H  
ATOM   3345 1HD  ARG A 211      -4.077 -10.877   6.099  1.00  2.460          H  
ATOM   3346 2HD  ARG A 211      -2.672 -10.188   5.243  1.00  2.460          H  
ATOM   3347  HE  ARG A 211      -1.755 -11.485   7.576  1.00  2.460          H  
ATOM   3348 1HH1 ARG A 211      -3.197 -12.432   4.412  1.00  2.460          H  
ATOM   3349 2HH1 ARG A 211      -2.387 -13.990   4.457  1.00  2.460          H  
ATOM   3350 1HH2 ARG A 211      -0.785 -13.497   7.529  1.00  2.460          H  
ATOM   3351 2HH2 ARG A 211      -1.044 -14.594   6.193  1.00  2.460          H  
ATOM   3352  N   TYR A 212      -2.287  -5.406   7.318  1.00  1.530          N  
ATOM   3353  CA  TYR A 212      -0.997  -4.767   7.463  1.00  1.920          C  
ATOM   3354  C   TYR A 212      -1.018  -3.597   8.450  1.00  2.120          C  
ATOM   3355  O   TYR A 212      -2.027  -2.891   8.606  1.00  2.720          O  
ATOM   3356  CB  TYR A 212      -0.532  -4.336   6.081  1.00  2.530          C  
ATOM   3357  CG  TYR A 212      -0.296  -5.547   5.203  1.00  2.530          C  
ATOM   3358  CD1 TYR A 212      -1.317  -6.016   4.377  1.00  2.530          C  
ATOM   3359  CD2 TYR A 212       0.917  -6.208   5.237  1.00  2.530          C  
ATOM   3360  CE1 TYR A 212      -1.123  -7.131   3.597  1.00  2.530          C  
ATOM   3361  CE2 TYR A 212       1.112  -7.327   4.451  1.00  2.530          C  
ATOM   3362  CZ  TYR A 212       0.097  -7.787   3.633  1.00  2.530          C  
ATOM   3363  OH  TYR A 212       0.293  -8.899   2.846  1.00  2.530          O  
ATOM   3364  H   TYR A 212      -2.943  -5.034   6.657  1.00  1.840          H  
ATOM   3365  HA  TYR A 212      -0.294  -5.505   7.851  1.00  2.300          H  
ATOM   3366 1HB  TYR A 212      -1.285  -3.702   5.612  1.00  3.040          H  
ATOM   3367 2HB  TYR A 212       0.393  -3.767   6.154  1.00  3.040          H  
ATOM   3368  HD1 TYR A 212      -2.269  -5.513   4.349  1.00  3.040          H  
ATOM   3369  HD2 TYR A 212       1.717  -5.850   5.885  1.00  3.040          H  
ATOM   3370  HE1 TYR A 212      -1.925  -7.495   2.955  1.00  3.040          H  
ATOM   3371  HE2 TYR A 212       2.069  -7.849   4.476  1.00  3.040          H  
ATOM   3372  HH  TYR A 212       1.181  -9.238   2.985  1.00  3.040          H  
ATOM   3373  N   SER A 213       0.117  -3.410   9.123  1.00  2.330          N  
ATOM   3374  CA  SER A 213       0.266  -2.387  10.144  1.00  2.860          C  
ATOM   3375  C   SER A 213       1.740  -1.946  10.200  1.00  2.930          C  
ATOM   3376  O   SER A 213       2.584  -2.633   9.616  1.00  3.340          O  
ATOM   3377  CB  SER A 213      -0.174  -3.018  11.454  1.00  3.790          C  
ATOM   3378  OG  SER A 213       0.741  -3.993  11.874  1.00  3.790          O  
ATOM   3379  H   SER A 213       0.905  -4.012   8.929  1.00  2.800          H  
ATOM   3380  HA  SER A 213      -0.369  -1.540   9.879  1.00  3.430          H  
ATOM   3381 1HB  SER A 213      -0.339  -2.300  12.209  1.00  4.550          H  
ATOM   3382 2HB  SER A 213      -1.114  -3.490  11.284  1.00  4.550          H  
ATOM   3383  HG  SER A 213       0.588  -4.750  11.299  1.00  4.550          H  
ATOM   3384  N   THR A 214       2.074  -0.810  10.855  1.00  3.050          N  
ATOM   3385  CA  THR A 214       1.176   0.084  11.599  1.00  3.260          C  
ATOM   3386  C   THR A 214       1.128   1.494  11.052  1.00  3.490          C  
ATOM   3387  O   THR A 214       1.993   1.935  10.292  1.00  3.680          O  
ATOM   3388  CB  THR A 214       1.628   0.267  13.063  1.00  4.480          C  
ATOM   3389  OG1 THR A 214       2.908   0.912  13.074  1.00  4.480          O  
ATOM   3390  CG2 THR A 214       1.697  -1.024  13.825  1.00  4.480          C  
ATOM   3391  H   THR A 214       3.046  -0.537  10.851  1.00  3.660          H  
ATOM   3392  HA  THR A 214       0.168  -0.286  11.574  1.00  3.910          H  
ATOM   3393  HB  THR A 214       0.932   0.918  13.548  1.00  5.380          H  
ATOM   3394  HG1 THR A 214       2.770   1.872  12.901  1.00  5.380          H  
ATOM   3395 1HG2 THR A 214       2.018  -0.816  14.844  1.00  5.380          H  
ATOM   3396 2HG2 THR A 214       0.727  -1.480  13.859  1.00  5.380          H  
ATOM   3397 3HG2 THR A 214       2.407  -1.696  13.349  1.00  5.380          H  
ATOM   3398  N   SER A 215       0.122   2.212  11.526  1.00  3.910          N  
ATOM   3399  CA  SER A 215      -0.079   3.625  11.278  1.00  4.460          C  
ATOM   3400  C   SER A 215       0.900   4.373  12.156  1.00  4.240          C  
ATOM   3401  O   SER A 215       1.576   3.775  13.006  1.00  4.430          O  
ATOM   3402  CB  SER A 215      -1.474   4.075  11.669  1.00  6.020          C  
ATOM   3403  OG  SER A 215      -1.600   4.153  13.074  1.00  6.020          O  
ATOM   3404  H   SER A 215      -0.572   1.727  12.092  1.00  4.690          H  
ATOM   3405  HA  SER A 215       0.122   3.850  10.229  1.00  5.350          H  
ATOM   3406 1HB  SER A 215      -1.687   5.046  11.228  1.00  7.230          H  
ATOM   3407 2HB  SER A 215      -2.209   3.366  11.279  1.00  7.230          H  
ATOM   3408  HG  SER A 215      -2.487   4.531  13.222  1.00  7.230          H  
ATOM   3409  N   GLN A 216       0.959   5.689  11.996  1.00  4.090          N  
ATOM   3410  CA  GLN A 216       1.842   6.533  12.797  1.00  4.100          C  
ATOM   3411  C   GLN A 216       1.477   6.509  14.285  1.00  4.120          C  
ATOM   3412  O   GLN A 216       2.258   6.956  15.125  1.00  4.180          O  
ATOM   3413  CB  GLN A 216       1.819   7.984  12.284  1.00  5.740          C  
ATOM   3414  CG  GLN A 216       0.493   8.749  12.513  1.00  5.740          C  
ATOM   3415  CD  GLN A 216      -0.518   8.527  11.412  1.00  5.740          C  
ATOM   3416  OE1 GLN A 216      -0.540   7.460  10.775  1.00  5.740          O  
ATOM   3417  NE2 GLN A 216      -1.363   9.519  11.178  1.00  5.740          N  
ATOM   3418  H   GLN A 216       0.377   6.127  11.281  1.00  4.910          H  
ATOM   3419  HA  GLN A 216       2.857   6.148  12.698  1.00  4.920          H  
ATOM   3420 1HB  GLN A 216       2.609   8.548  12.779  1.00  6.880          H  
ATOM   3421 2HB  GLN A 216       2.033   7.993  11.216  1.00  6.880          H  
ATOM   3422 1HG  GLN A 216       0.036   8.469  13.455  1.00  6.880          H  
ATOM   3423 2HG  GLN A 216       0.722   9.812  12.536  1.00  6.880          H  
ATOM   3424 1HE2 GLN A 216      -2.060   9.427  10.465  1.00  6.880          H  
ATOM   3425 2HE2 GLN A 216      -1.317  10.357  11.724  1.00  6.880          H  
ATOM   3426  N   ASP A 217       0.272   6.020  14.601  1.00  4.280          N  
ATOM   3427  CA  ASP A 217      -0.226   5.932  15.957  1.00  4.540          C  
ATOM   3428  C   ASP A 217      -0.127   4.499  16.496  1.00  4.040          C  
ATOM   3429  O   ASP A 217      -0.659   4.194  17.566  1.00  4.100          O  
ATOM   3430  CB  ASP A 217      -1.676   6.388  15.997  1.00  6.250          C  
ATOM   3431  CG  ASP A 217      -1.880   7.857  15.640  1.00  6.250          C  
ATOM   3432  OD1 ASP A 217      -1.125   8.695  16.072  1.00  6.250          O  
ATOM   3433  OD2 ASP A 217      -2.802   8.119  14.902  1.00  6.250          O  
ATOM   3434  H   ASP A 217      -0.319   5.646  13.866  1.00  5.140          H  
ATOM   3435  HA  ASP A 217       0.372   6.584  16.592  1.00  5.450          H  
ATOM   3436 1HB  ASP A 217      -2.218   5.803  15.292  1.00  7.500          H  
ATOM   3437 2HB  ASP A 217      -2.097   6.197  16.984  1.00  7.500          H  
ATOM   3438  N   GLY A 218       0.543   3.603  15.757  1.00  3.780          N  
ATOM   3439  CA  GLY A 218       0.718   2.226  16.203  1.00  3.560          C  
ATOM   3440  C   GLY A 218      -0.406   1.215  15.919  1.00  2.950          C  
ATOM   3441  O   GLY A 218      -0.370   0.122  16.474  1.00  2.770          O  
ATOM   3442  H   GLY A 218       0.968   3.863  14.862  1.00  4.540          H  
ATOM   3443 1HA  GLY A 218       1.640   1.849  15.760  1.00  4.270          H  
ATOM   3444 2HA  GLY A 218       0.899   2.241  17.276  1.00  4.270          H  
ATOM   3445  N   TYR A 219      -1.392   1.512  15.056  1.00  2.830          N  
ATOM   3446  CA  TYR A 219      -2.457   0.514  14.857  1.00  2.410          C  
ATOM   3447  C   TYR A 219      -2.590   0.063  13.396  1.00  1.970          C  
ATOM   3448  O   TYR A 219      -1.863   0.523  12.516  1.00  2.180          O  
ATOM   3449  CB  TYR A 219      -3.786   1.039  15.424  1.00  3.540          C  
ATOM   3450  CG  TYR A 219      -4.391   2.236  14.718  1.00  3.540          C  
ATOM   3451  CD1 TYR A 219      -5.309   2.037  13.714  1.00  3.540          C  
ATOM   3452  CD2 TYR A 219      -4.041   3.521  15.079  1.00  3.540          C  
ATOM   3453  CE1 TYR A 219      -5.871   3.099  13.053  1.00  3.540          C  
ATOM   3454  CE2 TYR A 219      -4.619   4.596  14.414  1.00  3.540          C  
ATOM   3455  CZ  TYR A 219      -5.527   4.376  13.404  1.00  3.540          C  
ATOM   3456  OH  TYR A 219      -6.095   5.436  12.740  1.00  3.540          O  
ATOM   3457  H   TYR A 219      -1.428   2.396  14.547  1.00  3.400          H  
ATOM   3458  HA  TYR A 219      -2.208  -0.375  15.434  1.00  2.890          H  
ATOM   3459 1HB  TYR A 219      -4.521   0.234  15.421  1.00  4.250          H  
ATOM   3460 2HB  TYR A 219      -3.630   1.313  16.470  1.00  4.250          H  
ATOM   3461  HD1 TYR A 219      -5.591   1.029  13.442  1.00  4.250          H  
ATOM   3462  HD2 TYR A 219      -3.317   3.685  15.882  1.00  4.250          H  
ATOM   3463  HE1 TYR A 219      -6.588   2.929  12.259  1.00  4.250          H  
ATOM   3464  HE2 TYR A 219      -4.359   5.620  14.686  1.00  4.250          H  
ATOM   3465  HH  TYR A 219      -5.721   6.252  13.081  1.00  4.250          H  
ATOM   3466  N   TYR A 220      -3.502  -0.876  13.135  1.00  1.600          N  
ATOM   3467  CA  TYR A 220      -3.725  -1.412  11.781  1.00  1.330          C  
ATOM   3468  C   TYR A 220      -4.293  -0.369  10.838  1.00  1.190          C  
ATOM   3469  O   TYR A 220      -5.133   0.437  11.227  1.00  1.350          O  
ATOM   3470  CB  TYR A 220      -4.677  -2.604  11.848  1.00  1.970          C  
ATOM   3471  CG  TYR A 220      -4.057  -3.838  12.436  1.00  1.970          C  
ATOM   3472  CD1 TYR A 220      -4.107  -4.060  13.807  1.00  1.970          C  
ATOM   3473  CD2 TYR A 220      -3.454  -4.765  11.603  1.00  1.970          C  
ATOM   3474  CE1 TYR A 220      -3.543  -5.192  14.332  1.00  1.970          C  
ATOM   3475  CE2 TYR A 220      -2.897  -5.903  12.126  1.00  1.970          C  
ATOM   3476  CZ  TYR A 220      -2.935  -6.120  13.487  1.00  1.970          C  
ATOM   3477  OH  TYR A 220      -2.379  -7.260  14.018  1.00  1.970          O  
ATOM   3478  H   TYR A 220      -4.063  -1.224  13.899  1.00  1.920          H  
ATOM   3479  HA  TYR A 220      -2.773  -1.735  11.368  1.00  1.600          H  
ATOM   3480 1HB  TYR A 220      -5.556  -2.343  12.437  1.00  2.360          H  
ATOM   3481 2HB  TYR A 220      -5.021  -2.845  10.836  1.00  2.360          H  
ATOM   3482  HD1 TYR A 220      -4.587  -3.339  14.467  1.00  2.360          H  
ATOM   3483  HD2 TYR A 220      -3.421  -4.593  10.527  1.00  2.360          H  
ATOM   3484  HE1 TYR A 220      -3.578  -5.366  15.410  1.00  2.360          H  
ATOM   3485  HE2 TYR A 220      -2.423  -6.629  11.461  1.00  2.360          H  
ATOM   3486  HH  TYR A 220      -2.445  -7.223  14.976  1.00  2.360          H  
ATOM   3487  N   ALA A 221      -3.868  -0.366   9.580  1.00  1.130          N  
ATOM   3488  CA  ALA A 221      -4.469   0.625   8.694  1.00  1.110          C  
ATOM   3489  C   ALA A 221      -5.966   0.353   8.662  1.00  0.900          C  
ATOM   3490  O   ALA A 221      -6.364  -0.806   8.589  1.00  0.820          O  
ATOM   3491  CB  ALA A 221      -3.852   0.567   7.305  1.00  1.560          C  
ATOM   3492  H   ALA A 221      -3.186  -1.062   9.249  1.00  1.360          H  
ATOM   3493  HA  ALA A 221      -4.309   1.617   9.116  1.00  1.330          H  
ATOM   3494 1HB  ALA A 221      -4.319   1.314   6.665  1.00  1.870          H  
ATOM   3495 2HB  ALA A 221      -2.784   0.766   7.375  1.00  1.870          H  
ATOM   3496 3HB  ALA A 221      -4.001  -0.409   6.876  1.00  1.870          H  
ATOM   3497  N   CYS A 222      -6.806   1.389   8.690  1.00  0.940          N  
ATOM   3498  CA  CYS A 222      -8.251   1.139   8.669  1.00  0.800          C  
ATOM   3499  C   CYS A 222      -8.981   1.729   7.470  1.00  0.800          C  
ATOM   3500  O   CYS A 222      -8.560   2.746   6.918  1.00  0.950          O  
ATOM   3501  CB  CYS A 222      -8.876   1.619   9.970  1.00  1.180          C  
ATOM   3502  SG  CYS A 222      -8.261   0.717  11.430  1.00  1.180          S  
ATOM   3503  H   CYS A 222      -6.451   2.335   8.741  1.00  1.130          H  
ATOM   3504  HA  CYS A 222      -8.401   0.072   8.631  1.00  0.960          H  
ATOM   3505 1HB  CYS A 222      -8.667   2.679  10.109  1.00  1.410          H  
ATOM   3506 2HB  CYS A 222      -9.959   1.492   9.924  1.00  1.410          H  
ATOM   3507  HG  CYS A 222      -6.924   0.844  11.163  1.00  1.410          H  
ATOM   3508  N   GLU A 223     -10.094   1.076   7.097  1.00  0.670          N  
ATOM   3509  CA  GLU A 223     -10.942   1.500   5.977  1.00  0.680          C  
ATOM   3510  C   GLU A 223     -12.287   2.132   6.379  1.00  0.670          C  
ATOM   3511  O   GLU A 223     -12.680   3.148   5.800  1.00  0.740          O  
ATOM   3512  CB  GLU A 223     -11.208   0.297   5.076  1.00  0.950          C  
ATOM   3513  CG  GLU A 223      -9.986  -0.270   4.381  1.00  0.950          C  
ATOM   3514  CD  GLU A 223      -9.464   0.657   3.320  1.00  0.950          C  
ATOM   3515  OE1 GLU A 223     -10.275   1.317   2.713  1.00  0.950          O  
ATOM   3516  OE2 GLU A 223      -8.281   0.708   3.107  1.00  0.950          O  
ATOM   3517  H   GLU A 223     -10.368   0.244   7.624  1.00  0.800          H  
ATOM   3518  HA  GLU A 223     -10.388   2.243   5.401  1.00  0.820          H  
ATOM   3519 1HB  GLU A 223     -11.620  -0.491   5.684  1.00  1.140          H  
ATOM   3520 2HB  GLU A 223     -11.945   0.548   4.325  1.00  1.140          H  
ATOM   3521 1HG  GLU A 223      -9.202  -0.455   5.116  1.00  1.140          H  
ATOM   3522 2HG  GLU A 223     -10.255  -1.225   3.929  1.00  1.140          H  
ATOM   3523  N   ASP A 224     -12.997   1.526   7.346  1.00  0.620          N  
ATOM   3524  CA  ASP A 224     -14.317   2.052   7.777  1.00  0.650          C  
ATOM   3525  C   ASP A 224     -14.757   1.523   9.152  1.00  0.690          C  
ATOM   3526  O   ASP A 224     -14.082   0.668   9.735  1.00  0.610          O  
ATOM   3527  CB  ASP A 224     -15.403   1.725   6.717  1.00  0.900          C  
ATOM   3528  CG  ASP A 224     -16.667   2.651   6.765  1.00  0.900          C  
ATOM   3529  OD1 ASP A 224     -16.688   3.500   7.623  1.00  0.900          O  
ATOM   3530  OD2 ASP A 224     -17.604   2.451   6.022  1.00  0.900          O  
ATOM   3531  H   ASP A 224     -12.596   0.689   7.775  1.00  0.740          H  
ATOM   3532  HA  ASP A 224     -14.240   3.138   7.850  1.00  0.780          H  
ATOM   3533 1HB  ASP A 224     -14.968   1.858   5.746  1.00  1.080          H  
ATOM   3534 2HB  ASP A 224     -15.709   0.684   6.804  1.00  1.080          H  
ATOM   3535  N   LYS A 225     -15.917   1.994   9.639  1.00  0.860          N  
ATOM   3536  CA  LYS A 225     -16.469   1.545  10.921  1.00  0.960          C  
ATOM   3537  C   LYS A 225     -17.968   1.792  11.181  1.00  0.990          C  
ATOM   3538  O   LYS A 225     -18.584   2.720  10.653  1.00  1.120          O  
ATOM   3539  CB  LYS A 225     -15.631   2.127  12.061  1.00  1.300          C  
ATOM   3540  CG  LYS A 225     -15.421   3.647  12.054  1.00  1.300          C  
ATOM   3541  CD  LYS A 225     -16.426   4.398  12.909  1.00  1.300          C  
ATOM   3542  CE  LYS A 225     -15.982   5.856  13.107  1.00  1.300          C  
ATOM   3543  NZ  LYS A 225     -16.982   6.653  13.863  1.00  1.300          N  
ATOM   3544  H   LYS A 225     -16.395   2.716   9.098  1.00  1.030          H  
ATOM   3545  HA  LYS A 225     -16.342   0.468  10.945  1.00  1.150          H  
ATOM   3546 1HB  LYS A 225     -16.080   1.855  13.020  1.00  1.560          H  
ATOM   3547 2HB  LYS A 225     -14.663   1.673  12.029  1.00  1.560          H  
ATOM   3548 1HG  LYS A 225     -14.418   3.864  12.413  1.00  1.560          H  
ATOM   3549 2HG  LYS A 225     -15.502   4.013  11.032  1.00  1.560          H  
ATOM   3550 1HD  LYS A 225     -17.409   4.399  12.429  1.00  1.560          H  
ATOM   3551 2HD  LYS A 225     -16.526   3.919  13.886  1.00  1.560          H  
ATOM   3552 1HE  LYS A 225     -15.043   5.862  13.659  1.00  1.560          H  
ATOM   3553 2HE  LYS A 225     -15.823   6.320  12.134  1.00  1.560          H  
ATOM   3554 1HZ  LYS A 225     -16.675   7.592  13.988  1.00  1.560          H  
ATOM   3555 2HZ  LYS A 225     -17.884   6.658  13.380  1.00  1.560          H  
ATOM   3556 3HZ  LYS A 225     -17.182   6.236  14.781  1.00  1.560          H  
ATOM   3557  N   ILE A 226     -18.519   0.965  12.075  1.00  0.900          N  
ATOM   3558  CA  ILE A 226     -19.891   1.045  12.560  1.00  0.920          C  
ATOM   3559  C   ILE A 226     -19.969   1.653  13.945  1.00  0.830          C  
ATOM   3560  O   ILE A 226     -19.387   1.117  14.886  1.00  0.820          O  
ATOM   3561  CB  ILE A 226     -20.527  -0.357  12.696  1.00  1.280          C  
ATOM   3562  CG1 ILE A 226     -20.529  -1.058  11.351  1.00  1.280          C  
ATOM   3563  CG2 ILE A 226     -21.946  -0.243  13.275  1.00  1.280          C  
ATOM   3564  CD1 ILE A 226     -20.962  -2.527  11.386  1.00  1.280          C  
ATOM   3565  H   ILE A 226     -17.919   0.229  12.436  1.00  1.080          H  
ATOM   3566  HA  ILE A 226     -20.474   1.659  11.873  1.00  1.100          H  
ATOM   3567  HB  ILE A 226     -19.926  -0.948  13.367  1.00  1.540          H  
ATOM   3568 1HG1 ILE A 226     -21.178  -0.518  10.669  1.00  1.540          H  
ATOM   3569 2HG1 ILE A 226     -19.518  -1.024  10.962  1.00  1.540          H  
ATOM   3570 1HG2 ILE A 226     -22.396  -1.215  13.390  1.00  1.540          H  
ATOM   3571 2HG2 ILE A 226     -21.943   0.241  14.247  1.00  1.540          H  
ATOM   3572 3HG2 ILE A 226     -22.510   0.334  12.605  1.00  1.540          H  
ATOM   3573 1HD1 ILE A 226     -20.915  -2.932  10.383  1.00  1.540          H  
ATOM   3574 2HD1 ILE A 226     -20.305  -3.098  12.038  1.00  1.540          H  
ATOM   3575 3HD1 ILE A 226     -21.971  -2.608  11.735  1.00  1.540          H  
ATOM   3576  N   ASP A 227     -20.728   2.737  14.073  1.00  0.810          N  
ATOM   3577  CA  ASP A 227     -20.954   3.428  15.345  1.00  0.800          C  
ATOM   3578  C   ASP A 227     -22.287   3.016  15.976  1.00  0.980          C  
ATOM   3579  O   ASP A 227     -23.342   3.257  15.382  1.00  1.240          O  
ATOM   3580  CB  ASP A 227     -20.990   4.944  15.141  1.00  1.120          C  
ATOM   3581  CG  ASP A 227     -19.663   5.583  14.782  1.00  1.120          C  
ATOM   3582  OD1 ASP A 227     -18.699   5.477  15.527  1.00  1.120          O  
ATOM   3583  OD2 ASP A 227     -19.579   6.191  13.735  1.00  1.120          O  
ATOM   3584  H   ASP A 227     -21.157   3.111  13.236  1.00  0.970          H  
ATOM   3585  HA  ASP A 227     -20.155   3.165  16.039  1.00  0.960          H  
ATOM   3586 1HB  ASP A 227     -21.714   5.185  14.365  1.00  1.350          H  
ATOM   3587 2HB  ASP A 227     -21.348   5.404  16.065  1.00  1.350          H  
ATOM   3588  N   PHE A 228     -22.250   2.392  17.151  1.00  0.960          N  
ATOM   3589  CA  PHE A 228     -23.464   1.948  17.826  1.00  1.240          C  
ATOM   3590  C   PHE A 228     -23.948   2.988  18.828  1.00  1.480          C  
ATOM   3591  O   PHE A 228     -24.972   2.787  19.484  1.00  1.910          O  
ATOM   3592  OXT PHE A 228     -23.179   3.889  19.164  1.00  1.860          O  
ATOM   3593  CB  PHE A 228     -23.216   0.628  18.548  1.00  1.510          C  
ATOM   3594  CG  PHE A 228     -23.052  -0.530  17.635  1.00  1.510          C  
ATOM   3595  CD1 PHE A 228     -21.846  -0.798  17.020  1.00  1.510          C  
ATOM   3596  CD2 PHE A 228     -24.114  -1.377  17.409  1.00  1.510          C  
ATOM   3597  CE1 PHE A 228     -21.720  -1.862  16.195  1.00  1.510          C  
ATOM   3598  CE2 PHE A 228     -23.991  -2.450  16.584  1.00  1.510          C  
ATOM   3599  CZ  PHE A 228     -22.796  -2.697  15.968  1.00  1.510          C  
ATOM   3600  H   PHE A 228     -21.354   2.189  17.604  1.00  1.150          H  
ATOM   3601  HA  PHE A 228     -24.242   1.801  17.078  1.00  1.490          H  
ATOM   3602 1HB  PHE A 228     -22.317   0.714  19.153  1.00  1.810          H  
ATOM   3603 2HB  PHE A 228     -24.042   0.420  19.224  1.00  1.810          H  
ATOM   3604  HD1 PHE A 228     -20.998  -0.149  17.185  1.00  1.810          H  
ATOM   3605  HD2 PHE A 228     -25.064  -1.181  17.906  1.00  1.810          H  
ATOM   3606  HE1 PHE A 228     -20.772  -2.039  15.713  1.00  1.810          H  
ATOM   3607  HE2 PHE A 228     -24.842  -3.102  16.425  1.00  1.810          H  
ATOM   3608  HZ  PHE A 228     -22.699  -3.544  15.311  1.00  1.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1240.88 135.805 896.117 -76.7472 24.3688 53.8054 460.172 -489.469 -1.81917 -12.8727 -451.162 -61.359 -99.9631 -71.8706 -33.1342 -36.2597 0 5.11181 18.5694 112.738 211.7 -44.9146 36.8863 -65.1529 30.8226 140.575 -558.937
ARG:NtermProteinFull_1 -4.49925 0.30142 4.18032 -0.51078 0.10996 0.32659 1.68223 -1.89793 -0.03694 -0.14053 -1.53997 1.5427 0 0 -0.47257 0 0 0.07549 0.07367 1.68639 0 0 0 -1.2888 0 0.23346 -0.17455
ARG_2 -1.13468 0.07621 1.24433 -0.7557 0.10288 0.49831 0.35381 -0.5115 -0 -0 0.53816 0.37641 0 0 0 0 0 -0.07265 0.01334 1.50898 0 -0.18586 0 -1.2888 -0.25733 0.35244 0.85837
ARG_3 -1.70011 0.15319 1.59726 -0.46219 0.07815 0.28481 0.3285 -0.70309 -0 -0 0.12509 -0.06192 0 0 0 0 0 -0.01195 0.00525 2.07706 0 -0.20244 0 -1.2888 -0.17219 0.15606 0.20267
GLN_4 -6.28741 0.99951 4.04231 -0.5857 0.08734 0.38004 1.77003 -1.74298 -0 -0 -2.0248 -0.3376 0 0 0 0 0 -0.09678 0.17904 0 2.79825 0.12283 0 -0.18838 -0.00379 0.92006 0.03199
PRO_5 -3.86015 0.71837 2.07744 -0.17566 0.07223 0.1243 1.04433 -1.00967 -0.01794 -0.18142 -0.16769 0.00123 0 0 0 0 0 0.08171 0.02001 0.18258 0 -0.7929 0 -2.4119 0.2691 1.10819 -2.91784
PHE_6 -7.97736 0.87389 3.557 -0.55952 0.02346 0.21957 1.60078 -2.17616 -0 -0 -2.50941 0.22592 0 0 -0.69602 0 0 0.08588 0.07528 0 2.66932 0.10032 0 1.0402 0.04891 0.46747 -2.93046
THR_7 -6.32872 0.61044 5.72846 -0.11371 0.05446 0.06115 3.65805 -2.89229 -0.03668 -0.24174 -3.81729 -1.09685 0 0 -0.68237 0 0 -0.01594 0.04235 0.23516 0 -0.62479 2.31926 -1.0874 -0.17653 0.67549 -3.72949
HIS_8 -9.6551 0.6663 6.94366 -0.34734 0.00492 0.32867 2.9764 -3.50347 -0.0222 -0.1035 -2.60141 -0.23935 0 0 0 0 0 0.02824 0.41184 0 2.54606 -0.26527 0 -0.45461 0.01651 0.65502 -2.61464
PHE_9 -9.33669 0.82479 4.1903 -0.97371 0.10154 0.55774 2.71393 -3.01757 -0.02365 -0.20153 -2.90648 -0.18292 0 0 0 0 0 0.01971 0.00261 0 1.58715 -0.56798 0 1.0402 -0.2678 0.3897 -6.05067
ILE_10 -8.76445 1.28104 2.10072 -0.63529 0.57352 0.1226 2.92546 -2.39551 -0 -0 -3.72858 0.31907 0 0 0 0 0 0.03586 0.13585 0.94488 0 -0.76344 0 0.73287 -0.42579 0.449 -7.09219
SER_11 -6.08255 0.69865 4.81112 -0.02846 0 0.06552 2.74044 -2.41497 -0.01304 -0.094 -2.95554 -0.33958 0 0 0 0 0 0.06197 0.00907 0.0642 0 -0.53428 0.6684 -0.77834 -0.40124 0.65947 -3.86317
ILE_12 -8.36256 1.46831 3.01772 -0.50815 0.50428 0.13809 3.11986 -2.29993 -0 -0 -2.50172 -0.33744 0 0 0 0 0 0.14094 0.12055 0.24691 0 -0.40272 0 0.73287 -0.074 1.24049 -3.75649
PRO_13 -5.05399 0.63394 2.9447 -0.14714 0.0009 0.10701 1.20499 -1.4258 -0 -0 -2.31815 0.15339 0 0 -0.37277 0 0 -0.06451 0.01477 0.17389 0 -1.09587 0 -2.4119 -0.34817 1.1908 -6.81392
VAL_14 -6.43397 0.54221 1.05106 -0.27887 0.15062 0.06004 1.42809 -1.75438 -0.01915 -0.11356 -0.29669 -0.18901 0 0 0 0 0 -0.05715 0.00806 0.13128 0 -0.47574 0 1.9342 -0.57833 0.49073 -4.40057
ASN_15 -2.95472 0.19792 2.58645 -0.2179 0.03369 0.33666 1.21969 -1.39736 -0 -0 -0.45139 -0.55674 0 0 0 -0.6106 0 -0.04093 0.00637 0 2.22026 -0.56277 0 -0.93687 -0.465 0.20893 -1.38433
SER_16 -5.53031 0.65934 4.64053 -0.03492 0.00204 0.06361 2.78464 -2.14534 -4e-05 -0.00053 -2.36094 -0.74022 0 0 -0.47595 0 0 -0.09123 0.00323 0.39183 0 0.43633 0.68908 -0.77834 -0.12249 0.22217 -2.38752
GLN_17 -5.07735 0.93034 6.42376 -0.70564 0.06388 0.68596 2.50535 -2.75343 -0.00048 -0.00404 -2.44842 -0.70215 0 0 0 -0.8115 0 0.17683 0.08252 0 3.0098 0.00777 0 -0.18838 5.85488 1.53184 8.58152
PRO_18 -4.74054 0.92365 3.94152 -0.06929 0 0.04307 1.78512 -1.70219 -0 -0 -1.23993 0.60483 0 0 0 0 0 -0.17542 0.02483 0.23768 0 -0.22204 0 -2.4119 5.67621 1.80565 4.48125
ILE_19 -9.98333 1.43539 4.81469 -0.49775 0.35281 0.09756 2.74682 -3.24385 -0 -0 -2.17817 0.04378 0 0 0 0 0 0.00192 0.05332 0.54523 0 -0.50143 0 0.73287 0.07924 0.91068 -4.59021
GLN_20 -7.3162 0.41851 6.65573 -0.37873 0.05454 0.28646 2.89556 -3.27517 -0 -0 -2.21661 -0.06531 0 0 0 0 0 -0.05563 0.00922 0 3.90319 -0.22152 0 -0.18838 -0.12868 0.8356 1.21259
ASP_21 -5.97806 0.41403 7.66949 -0.10701 0.00684 0.32307 3.0996 -3.37155 -4e-05 -0.00053 -3.98236 -0.30772 0 0 0 -0.8115 0 0.05923 0.00053 0 1.79789 0.15151 0 -2.3716 -0.31856 0.53772 -3.18902
LYS_22 -8.60618 0.6419 9.31483 -0.51994 0.27013 0.32816 4.70148 -3.98344 -0.01247 -0.12929 -4.7844 0.11293 0 0 0 -0.69548 0 0.47615 0.04258 2.03889 0 -0.10866 0 -1.5107 -0.27064 0.47374 -2.22043
PHE_23 -10.9562 1.90247 2.57332 -0.58277 0.08068 0.2171 2.83285 -2.96959 -0 -0 -3.13782 -0.07423 0 0 0 0 0 0.19332 0.6643 0 3.76243 0.00046 0 1.0402 -0.2831 0.70277 -4.03382
ILE_24 -6.44171 0.44614 6.60625 -0.48898 0.28235 0.0999 3.05312 -3.15803 -0.00304 -0.02294 -2.00297 0.01359 0 0 0 0 0 -0.05191 0.02465 0.54721 0 -0.45179 0 0.73287 -0.10389 0.83694 -0.08223
GLU_25 -6.00683 0.33495 8.55311 -0.21146 0.02161 0.27376 3.7298 -3.59113 -0.01199 -0.12525 -4.95246 -0.57451 0 0 0 -1.01651 0 -0.03165 0.04269 0 3.11261 -0.13002 0 -2.7348 -0.17762 1.04066 -2.45505
PHE_26 -10.6137 1.36941 2.59536 -0.78684 0.09751 0.22207 2.78625 -2.79847 -0.00044 -0.00893 -2.88396 -0.08621 0 0 0 0 0 0.01638 0.3727 0 2.28013 -0.47403 0 1.0402 -0.13772 0.9254 -6.08487
LYS_27 -8.17247 0.80029 7.78123 -0.77218 0.27523 0.5125 4.08571 -3.70323 -0.00494 -0.03441 -4.98668 0.14939 0 0 0 -0.55046 0 -0.00746 0.0766 3.17973 0 0.05084 0 -1.5107 0.05281 0.65469 -2.1235
ASP_28 -6.34253 0.41456 8.61973 -0.10227 0.0076 0.30951 3.47307 -3.76767 -0 -0 -5.31278 -0.28905 0 0 0 -0.55046 0 -0.02378 0.03964 0 1.77928 0.30501 0 -2.3716 -0.02936 0.55096 -3.29011
ASP_29 -6.1932 0.44887 6.69553 -0.10021 0.00234 0.29628 3.26114 -3.22803 -0.01558 -0.14008 -3.33423 -0.40126 0 0 0 -0.65148 0 -0.00147 0.02216 0 1.78504 0.29489 0 -2.3716 -0.07226 0.59833 -3.10482
VAL_30 -8.91919 1.27283 3.30656 -0.3243 0.2636 0.07459 2.6131 -2.89821 -0 -0 -2.31655 -0.25902 0 0 0 0 0 -0.06265 0.00154 0.16089 0 -0.31409 0 1.9342 -0.09735 0.85219 -4.71185
VAL_31 -7.10244 0.51443 4.37329 -0.25523 0.09866 0.0408 3.05228 -2.87876 -0 -0 -3.56704 0.27784 0 0 0 0 0 0.05072 0.00241 0.84511 0 0.02418 0 1.9342 -0.18252 0.88236 -1.8897
ARG_32 -5.25813 0.47313 5.29336 -0.44667 0.05831 0.22933 1.9313 -2.50113 -0.03239 -0.22763 -1.27023 0.29917 0 0 0 0 0 -0.02662 0.18537 2.07818 0 -0.17381 0 -1.2888 -0.40178 0.70057 -0.37849
PHE_33 -5.89481 0.49364 3.72474 -0.5824 0.24047 0.31571 2.18282 -2.24201 -0 -0 -1.41177 -0.27343 0 0 0 0 0 -0.03837 0.13381 0 3.25583 -0.02035 0 1.0402 -0.4917 0.48422 0.91659
CYS_34 -7.25347 0.67049 3.97282 -0.04507 0 0.01386 2.58393 -2.30332 -0 -0 -2.48946 -0.4588 0 0 0 0 0 -0.01266 0.01841 0.15288 0 0.04191 0 3.6196 0.2697 0.37602 -0.84315
SER_35 -2.65603 0.24122 2.95079 -0.03027 2e-05 0.05043 1.33733 -1.46889 -0.01491 -0.07609 0.01666 -0.90609 0 0 0 0 0 -0.11038 0.0033 0.58115 0 0.12657 0.60184 -0.77834 0.35452 0.27856 0.50141
GLY_36 -1.07391 0.02353 1.39095 -6e-05 0 0 0.39464 -0.67725 -0 -0 0.32779 -0.38936 0 0 0 0 0 -0.15062 0 0 0 -1.50455 0 0.83697 -0.50529 0.18475 -1.14242
ASP_37 -4.79968 0.50921 6.40993 -0.15146 0.00236 0.45051 3.02943 -2.819 -0 -0 -4.35796 -0.93195 0 0 -0.99066 0 0 -0.00777 0.13356 0 3.42626 0.15185 0 -2.3716 -0.46798 0.25005 -2.5349
ARG_38 -2.26997 0.11211 3.74558 -0.72536 0.10448 0.49895 1.49484 -1.52517 -0 -0 -2.44066 0.39962 0 0 0 -0.97592 0 -0.05336 0.17171 1.9591 0 -0.15448 0 -1.2888 -0.35824 0.48856 -0.81702
GLY_39 -2.87016 0.28322 2.70141 -7e-05 0 0 1.28447 -1.42613 -0 -0 -1.60808 -0.37027 0 0 -0.99066 0 0 -0.00033 0 0 0 0.41967 0 0.83697 -0.13373 0.44795 -1.42574
VAL_40 -5.07074 0.57011 3.03612 -0.38657 0.46186 0.0953 1.23537 -1.97115 -0 -0 -0.7033 -0.0353 0 0 0 0 0 -0.0156 0.05832 1.09509 0 0.21183 0 1.9342 0.03245 0.60753 1.1555
ASP_41 -4.99162 0.48237 6.42417 -0.20715 0.07147 0.65726 3.22553 -2.73407 -0.00938 -0.07256 -4.70501 -1.50574 0 0 -0.63209 -1.53346 0 -0.05121 0.001 0 2.03452 -0.63996 0 -2.3716 -0.00642 0.83442 -5.72956
ASP_42 -2.48781 0.06133 2.23972 -0.24276 0.08362 0.82265 0.60423 -1.20163 -0.00956 -0.07837 -0.05501 -3.42096 0 0 0 0 0 -0.05014 0.25552 0 2.45932 -0.48106 0 -2.3716 -0.13352 0.56923 -3.4368
THR_43 -3.95373 0.34145 4.76569 -0.10342 0.03485 0.03996 2.60364 -2.11347 -0.00018 -0.0058 -4.6399 -0.57954 0 0 -0.63209 -0.64949 0 0.46299 0.06103 0.34899 0 -0.52379 4.12921 -1.0874 0.79561 0.59493 -0.11048
ILE_44 -8.09812 1.37892 2.39551 -0.49054 0.58658 0.09442 1.45514 -2.12261 -0.01771 -0.15094 -2.45321 -0.02848 0 0 0 0 0 0.67036 0.00155 0.40847 0 0.07136 0 0.73287 6.58109 1.06614 2.08079
PHE_45 -10.0927 2.11054 1.16511 -0.77171 0.13234 0.38454 1.55297 -1.99393 -0 -0 -2.07372 0.47778 0 0 0 0 0 -0.01208 0.01939 0 2.06779 -0.20736 0 1.0402 5.38622 1.70921 0.89455
GLN_46 -5.24754 0.16075 3.66633 -0.56757 0.04789 0.54246 1.02724 -1.82126 -0.0575 -0.52778 -1.10741 -0.17641 0 0 0 0 0 -0.00613 0.04034 0 2.70189 -0.00546 0 -0.18838 -0.36286 1.24347 -0.63794
ASN_47 -4.7934 0.73542 4.5198 -0.24428 0.01515 0.37011 2.20461 -2.02505 -0 -0 -1.5177 -0.46773 0 0 -1.18023 0 0 -0.02133 0.01598 0 2.47296 0.2114 0 -0.93687 -0.2725 1.02373 0.11007
PRO_48 -4.55739 0.56106 2.32579 -0.06932 0 0.04333 0.92543 -1.15117 -0.00101 -0.02015 0.05806 0.5792 0 0 0 0 0 -0.24167 0.07974 0.22458 0 -0.83247 0 -2.4119 0.15473 1.27156 -3.06159
HIS_D_49 -4.11831 0.30201 3.78322 -0.45646 0.02893 0.60352 1.47916 -1.80686 -0.00201 -0.02541 -1.21737 -0.27606 0 0 -1.18023 0 0 0.45908 0.11783 0 1.5935 -0.52003 0 -0.45461 0.27083 0.77242 -0.64683
LYS_50 -6.24017 0.25961 5.37794 -0.43222 0.17364 0.21146 2.28828 -2.2902 -0.03358 -0.19763 -2.22743 -0.21531 0 0 -0.51644 0 0 -0.02361 0.21143 2.82398 0 0.09756 0 -1.5107 0.11101 0.48154 -1.65083
LEU_51 -7.13302 0.36681 1.88386 -0.48803 0.17955 0.11145 2.12244 -1.95873 -0.01998 -0.12958 -1.28313 0.15524 0 0 0 0 0 -0.04662 0.10998 1.13764 0 -0.27459 0 0.18072 -0.00542 0.38721 -4.7042
HIS_D_52 -7.53764 0.58941 4.61789 -0.88513 0.06565 1.24105 1.48643 -2.7035 -0.03505 -0.21353 -0.95964 -0.37646 0 0 -0.51644 0 0 0.14211 0.00807 0 2.02052 -0.32031 0 -0.45461 -0.14197 0.42089 -3.55227
LEU_53 -8.27827 1.20951 2.81274 -0.46209 0.17271 0.09106 2.55194 -2.39453 -0.00423 -0.0122 -3.14132 0.19559 0 0 0 0 0 -0.03139 0.12392 0.5698 0 -0.28995 0 0.18072 -0.26448 0.55393 -6.41653
THR_54 -3.90537 0.1164 2.66416 -0.16912 0.07658 0.06119 0.95736 -1.65418 -0.03677 -0.25996 -0.38443 -0.23118 0 0 0 0 0 -0.03349 0.00805 0.13042 0 -0.09762 2.2944 -1.0874 -0.15989 0.42622 -1.28463
ILE_55 -7.4657 1.19373 0.18159 -0.51625 0.49913 0.10414 1.37252 -1.61192 -0.02722 -0.14456 -0.53788 -0.14507 0 0 0 0 0 -0.03469 0.05046 0.70617 0 -0.50318 0 0.73287 0.08634 0.41089 -5.64862
GLY_56 -3.03861 0.15111 2.73763 -0.00176 0 0 1.77844 -1.52538 -0.02299 -0.13236 -1.72463 -0.37486 0 0 0 0 0 -0.0861 0 0 0 -1.20565 0 0.83697 0.2869 0.35596 -1.96533
THR_57 -4.8677 0.39518 2.77421 -0.10542 0.07348 0.07753 1.52698 -1.59743 -0 -0 -2.30436 -0.66071 0 0 0 0 0 -0.00574 7e-05 0.09701 0 -0.48217 2.31271 -1.0874 -0.00239 0.22962 -3.62653
MET_58 -9.95314 1.32731 4.21541 -0.59295 0.34473 0.30303 3.13104 -2.55816 -0.00346 -0.04318 -3.39252 -0.32793 0 0 0 0 0 0.16629 0.21487 2.05152 0 -0.10241 0 0.60916 0.81435 1.34677 -2.44929
PRO_59 -6.62963 1.07028 2.59956 -0.19097 0.10174 0.13823 0.68234 -1.19265 -0 -0 -0.6101 -0.15243 0 0 0 0 0 -0.00596 0.02076 0.13254 0 -0.4168 0 -2.4119 1.54051 1.57015 -3.75432
LEU_60 -8.75921 1.02091 2.63907 -0.50851 0.18756 0.13195 1.66354 -2.04021 -0 -0 -1.20631 0.03847 0 0 -0.68237 0 0 0.10338 0.23898 1.1119 0 -0.28521 0 0.18072 0.49079 0.84704 -4.82751
LEU_61 -2.99977 0.15808 1.49793 -0.51961 0.27943 0.15486 0.45488 -0.92057 -0 -0 0.10877 0.10677 0 0 0 0 0 -0.0456 0.21111 0.19536 0 -0.11386 0 0.18072 -0.25466 0.7908 -0.71535
ASP_62 -3.3262 0.24575 4.58842 -0.10436 0.00627 0.30853 2.51069 -1.99496 -0 -0 -2.63913 -1.37067 0 0 -0.80484 0 0 0.00753 0.00065 0 2.24086 -0.14625 0 -2.3716 -0.20339 0.53058 -2.52212
LYS_63 -3.80481 0.24467 5.96714 -0.47312 0.08689 0.36393 3.09174 -2.47753 -0 -0 -5.41351 -0.02079 0 0 -0.80484 -0.79244 0 -0.02492 0.04523 2.50481 0 0.01739 0 -1.5107 -0.12596 0.37734 -2.74947
SER_64 -3.61202 0.19259 4.45825 -0.02379 0 0.02195 1.58205 -1.97188 -0 -0 -1.29514 -0.37406 0 0 0 0 0 -0.05262 0.00114 0.51793 0 0.28608 0.60456 -0.77834 -0.24884 0.23136 -0.46079
GLU_65 -7.22891 0.30713 6.8074 -0.40958 0.05653 0.81033 3.18526 -3.25505 -0 -0 -3.54011 -0.43484 0 0 0 -0.61626 0 0.11167 0.09352 0 3.40812 -0.31676 0 -2.7348 -0.31791 0.2355 -3.83876
ILE_66 -8.59465 0.7743 6.13725 -0.51565 0.40907 0.10392 2.93712 -3.50546 -0 -0 -1.94432 -0.02082 0 0 0 0 0 -0.02605 0.07612 0.60282 0 -0.4857 0 0.73287 -0.23951 0.47785 -3.08086
ASP_67 -5.78354 0.33098 8.52668 -0.09575 0.00365 0.28598 4.14112 -3.66486 -0 -0 -7.082 -0.35703 0 0 0 -1.07627 0 0.21644 0.049 0 1.7276 0.1519 0 -2.3716 -0.10996 0.59009 -4.51756
LYS_68 -7.0219 0.64004 7.62066 -0.44275 0.09943 0.23105 3.92492 -3.55863 -0.0329 -0.10855 -4.62876 0.08167 0 0 0 -0.61626 0 0.04759 0.09996 2.63729 0 0.03258 0 -1.5107 -0.26872 0.61249 -2.16151
ALA_69 -6.72403 0.55829 3.07799 -0.02155 0 0 2.79558 -2.76047 -0 -0 -2.07204 -0.36857 0 0 0 0 0 0.05008 0 0 0 -0.32245 0 1.8394 -0.41521 0.44651 -3.91645
LYS_70 -7.93221 0.76546 8.51007 -0.45873 0.14736 0.23287 3.94297 -3.63308 -0.02574 -0.08682 -4.68831 0.11161 0 0 0 -0.28384 0 0.03193 0.0634 2.61943 0 0.01626 0 -1.5107 -0.44691 0.53333 -2.09167
ALA_71 -4.35377 0.26646 4.5557 -0.02227 0 0 2.70436 -2.52699 -0 -0 -2.42097 -0.3754 0 0 0 0 0 0.02754 0 0 0 -0.32826 0 1.8394 -0.46461 0.47295 -0.62587
VAL_72 -9.50876 1.45307 4.64689 -0.33147 0.34413 0.07567 3.39588 -3.48643 -0.01107 -0.0943 -3.22506 -0.2141 0 0 0 0 0 0.00778 0.01656 0.06733 0 -0.30248 0 1.9342 -0.34455 0.69719 -4.87952
LEU_73 -9.69731 1.07146 3.94066 -0.46946 0.19423 0.11732 2.85428 -3.166 -0 -0 -2.45231 0.16844 0 0 0 0 0 0.01109 0.21422 0.30083 0 -0.27469 0 0.18072 -0.23055 1.29305 -5.94403
GLN_74 -5.60799 0.50928 7.44072 -0.59112 0.06657 0.6353 3.64124 -3.24994 -0 -0 -4.87053 -0.26554 0 0 0 -1.31279 0 0.12939 0.10454 0 2.92307 -0.22139 0 -0.18838 -0.35535 1.01548 -0.19743
GLN_75 -4.95165 0.28447 5.38401 -0.27347 0.07839 0.21861 2.345 -2.62688 -0.05178 -0.53801 -1.72998 -0.52304 0 0 0 0 0 -0.02303 0.12582 0 2.7577 -0.08908 0 -0.18838 -0.2957 0.56252 0.46551
CYS_76 -7.99757 0.91838 5.43441 -0.04868 0 0.01613 3.27613 -2.94568 -0.0223 -0.10546 -3.53975 -0.0234 0 0 0 0 0 0.13341 0.05813 0.29334 0 0.31344 0 3.6196 -0.04581 0.45068 -0.21499
LYS_77 -7.75191 0.97627 7.15117 -0.53132 0.19642 0.21597 3.67602 -3.33854 -0.01219 -0.07893 -4.18304 0.09428 0 0 0 -0.46598 0 -0.03292 0.27293 2.29268 0 -0.00996 0 -1.5107 0.44186 0.60278 -1.9951
GLU_78 -3.52286 0.19208 4.43665 -0.20834 0.02882 0.28796 1.70882 -2.03493 -0.00536 -0.07587 -1.33174 -0.55117 0 0 0 0 0 -0.00437 0.00341 0 3.0319 -0.17847 0 -2.7348 0.15947 0.61142 -0.18737
GLU_79 -4.8261 0.137 5.81873 -0.35335 0.18777 0.43108 2.36738 -2.63576 -0.01887 -0.1428 -2.75008 -0.61904 0 0 0 -0.48388 0 0.09316 0.05083 0 3.21465 -0.08965 0 -2.7348 -0.33144 0.49964 -2.18552
LEU_80 -9.24343 1.14337 4.10694 -0.52706 0.29362 0.12714 2.58365 -2.94778 -0 -0 -2.3497 0.26249 0 0 0 0 0 0.13357 0.07796 0.39531 0 -0.26428 0 0.18072 -0.20571 0.58465 -5.64854
ILE_81 -6.33661 0.47136 4.88694 -0.49896 0.32302 0.1011 2.61173 -2.684 -0.02893 -0.14703 -2.679 -0.06421 0 0 0 0 0 -0.04805 0.0156 0.50997 0 -0.44867 0 0.73287 -0.05981 0.67561 -2.66706
ALA_82 -4.41821 0.26802 4.18991 -0.02075 0 0 2.4307 -2.43226 -0.02476 -0.14698 -1.88635 -0.35057 0 0 0 0 0 -0.00265 0 0 0 -0.26217 0 1.8394 -0.18538 0.57383 -0.42823
TYR_83 -7.40822 0.35302 5.89379 -0.93151 0.05083 0.31541 2.75719 -2.98829 -0.01523 -0.12614 -2.50776 -0.28752 0 0 0 0 0 -0.01203 0.04245 0 1.75919 -0.46196 0.01134 1.2797 -0.14144 0.32928 -2.08789
ASP_84 -5.95556 0.23093 7.37897 -0.1114 0.00558 0.34668 3.01653 -3.42582 -0 -0 -3.56294 -0.45378 0 0 0 0 0 0.20553 0.08655 0 2.49767 -0.25087 0 -2.3716 -0.09025 0.37362 -2.08015
TYR_85 -3.82857 0.16796 4.47259 -0.88216 0.04898 0.26756 1.95411 -2.1448 -0 -0 -1.7273 -0.2958 0 0 0 0 0 0.02288 0.00998 0 1.72264 -0.37352 0.0001 1.2797 -0.06053 0.4014 1.03524
ILE_86 -3.82179 0.23061 3.41856 -0.50415 0.37775 0.10291 1.43635 -1.82792 -0.00662 -0.04157 -0.82894 0.04724 0 0 0 0 0 -0.04996 0.0194 0.58118 0 -0.39777 0 0.73287 0.09135 0.29711 -0.1434
GLY_87 -2.67879 0.2002 3.14161 -6e-05 0 0 1.44583 -1.6296 -0.01257 -0.06806 -1.74595 -0.39022 0 0 -0.46122 0 0 -0.09062 0 0 0 0.16615 0 0.83697 0.07617 0.37106 -0.8391
HIS_88 -2.7405 0.19687 3.66082 -0.4401 0.02316 0.5441 1.27736 -1.77708 -0 -0 -1.20365 -0.48405 0 0 0 0 0 -0.09959 0.00193 0 1.71656 -0.44377 0 -0.45461 -0.03596 0.30954 0.05103
GLY_89 -2.68482 0.21292 2.4335 -0.00024 0 0 0.88267 -1.28159 -0 -0 -0.93918 -0.16742 0 0 0 0 0 -0.06973 0 0 0 -0.84333 0 0.83697 -0.126 0.15072 -1.59554
GLY_90 -1.61147 0.35459 1.70336 -0.00011 0 0 0.3474 -0.78952 -0.01096 -0.05251 1.19307 -0.23524 0 0 0 0 0 0.16402 0 0 0 -0.55024 0 0.83697 1.24438 0.28727 2.88101
ILE_91 -7.0626 1.03513 2.80955 -0.45653 0.36677 0.08614 2.37694 -2.08402 -0.0065 -0.01918 -1.6263 0.29049 0 0 0 0 0 -0.06877 0.00138 0.57454 0 -0.62879 0 0.73287 1.01746 0.63895 -2.02247
THR_92 -4.1648 0.53206 2.92812 -0.17842 0.11054 0.06639 1.37361 -1.72295 -0.00902 -0.12833 -1.12019 -0.22294 0 0 -0.60567 0 0 0.12954 0.02194 0.1046 0 -0.01757 2.26359 -1.0874 -0.16408 0.53422 -1.35675
CYS_93 -5.89292 1.13895 2.08502 -0.04849 0 0.01562 2.02806 -1.56049 -0.0065 -0.01918 -2.38149 -0.50107 0 0 0 0 0 0.31138 0.5269 0.19962 0 -0.09649 0 3.6196 0.06806 0.34174 -0.17167
GLN_94 -6.04582 0.18624 5.1173 -0.6467 0.05566 0.4305 2.10373 -2.46598 -0 -0 -2.47939 -0.64373 0 0 0 -0.45401 0 -0.00022 0.06927 0 3.17586 0.07522 0 -0.18838 0.39799 0.65953 -0.65295
LEU_95 -9.64907 1.49051 2.71748 -0.53507 0.14168 0.13283 2.51075 -2.70744 -0 -0 -3.12925 0.21048 0 0 0 0 0 -0.07292 0.41996 0.57257 0 -0.33084 0 0.18072 0.37709 0.95289 -6.71763
ARG_96 -7.18498 0.40899 7.13151 -0.51778 0.09227 0.29501 3.18542 -3.03133 -0 -0 -4.00577 0.42806 0 0 -1.42418 -0.70471 0 -0.02439 0.09243 2.01664 0 -0.08696 0 -1.2888 0.30763 0.8645 -3.44643
GLY_97 -4.15012 0.52097 3.83018 -0.00026 0 0 2.1391 -2.14194 -0.01844 -0.1191 -3.49221 -0.16223 0 0 0 0 0 0.02618 0 0 0 -1.49856 0 0.83697 0.40073 0.45117 -3.37756
LEU_98 -7.39645 1.24454 0.46418 -0.46247 0.21927 0.1081 1.41183 -1.56808 -0 -0 -1.05279 0.05428 0 0 0 0 0 -0.00191 0.21394 1.64416 0 0.11849 0 0.18072 0.09091 0.60258 -4.12871
GLU_99 -5.4273 0.63551 5.87782 -0.18248 0.01605 0.25132 3.5121 -2.6551 -0 -0 -5.81244 -0.57649 0 0 0 -1.17301 0 0.02914 0.03236 0 3.23689 -0.03879 0 -2.7348 0.00832 0.85028 -4.15064
TYR_100 -9.89426 1.64284 3.07658 -0.50291 0.03219 0.22917 2.65507 -2.58383 -0 -0 -2.71375 -0.16643 0 0 -1.32325 0 0 0.08025 0.00088 0 2.00141 -0.39643 0.51464 1.2797 -0.13866 1.31988 -4.88691
MET_101 -5.87326 0.74529 4.73946 -0.54524 0.20943 0.10686 2.8039 -2.26421 -0 -0 -3.29557 -0.04753 0 0 0 0 0 0.05029 0.10906 2.45994 0 -0.00242 0 0.60916 -0.05677 1.44726 1.19564
ASN_102 -3.33881 0.47474 3.29554 -0.20198 0.03166 0.30501 1.12948 -1.45883 -0 -0 -1.09795 -0.24126 0 0 0 -0.6485 0 -0.05069 0.01835 0 1.75271 0.13048 0 -0.93687 0.11916 0.95354 0.23578
ASP_103 -3.26249 0.06335 4.37895 -0.20122 0.02378 0.65674 1.98872 -1.97336 -0.00054 -0.01192 -2.03708 -0.97928 0 0 0 0 0 0.07955 0.07404 0 1.943 -0.90479 0 -2.3716 0.40662 0.69629 -1.43124
ASP_104 -4.31599 0.99757 4.15882 -0.23104 0.04229 0.80459 1.71494 -1.90346 -0 -0 -0.80712 -0.47766 0 0 -0.86783 0 0 0.44457 0.07226 0 1.907 -0.10346 0 -2.3716 0.78045 1.51117 1.35551
PRO_105 -2.80116 0.32304 1.6005 -0.09624 0.00238 0.06054 0.83785 -0.92471 -0 -0 0.26296 0.66255 0 0 -1.08216 0 0 -0.06427 7e-05 0.46963 0 -0.35633 0 -2.4119 0.34415 1.44625 -1.72683
GLY_106 -2.13449 0.22052 2.04237 -5e-05 0 0 1.08852 -1.17034 -0 -0 -0.75426 -0.31994 0 0 0 0 0 0.11626 0 0 0 -0.43273 0 0.83697 1.54751 0.40174 1.44208
GLU_107 -4.73254 0.258 5.69438 -0.33597 0.06732 0.49326 2.55722 -2.5868 -0.00054 -0.01192 -3.10926 -0.51831 0 0 0 -0.6485 0 -0.01869 0.05091 0 3.44074 0.22065 0 -2.7348 1.92169 0.40939 0.41624
VAL_108 -6.23057 1.01993 1.92296 -0.34194 0.70907 0.07821 1.09111 -1.98489 -0 -0 -0.56998 -0.97363 0 0 0 0 0 0.24036 0.00988 1.2005 0 -0.18069 0 1.9342 0.63566 0.61018 -0.82964
ASP_109 -4.01028 0.29385 4.46817 -0.10101 0.00152 0.30867 2.56886 -2.12321 -0.01474 -0.06107 -2.77804 -0.23938 0 0 0 0 0 -0.04117 0.01738 0 1.92984 -0.08321 0 -2.3716 0.40645 0.60081 -1.22816
VAL_110 -6.5325 0.78497 3.476 -0.2653 0.17239 0.05398 2.59688 -2.28291 -0.00583 -0.01961 -2.31113 -0.22419 0 0 0 0 0 -0.06775 0.01766 0.30243 0 -0.77065 0 1.9342 -0.13567 0.4499 -2.82713
LEU_111 -10.7694 2.41566 2.41031 -0.5984 0.2134 0.14677 2.81675 -2.54855 -0.01474 -0.06107 -3.47886 0.31084 0 0 0 0 0 0.01015 0.00109 0.74822 0 -0.32922 0 0.18072 -0.26844 1.02827 -7.78646
TYR_112 -10.4462 1.00795 5.53062 -1.09176 0.18097 0.72695 3.03923 -3.39534 -0.00585 -0.01966 -2.92678 -0.31576 0 0 0 -0.60965 0 0.04482 0.16101 0 2.22689 -0.33761 0.23062 1.2797 -0.22686 1.06 -3.88674
ALA_113 -6.39939 1.10912 2.29014 -0.02512 3e-05 0 2.65465 -2.2886 -0 -0 -3.10251 -0.32116 0 0 0 0 0 0.1315 0 0 0 0.33656 0 1.8394 -0.07951 0.55246 -3.30242
LYS_114 -5.75672 0.32017 6.42084 -0.35254 0.0458 0.14851 2.77353 -2.8782 -0.01921 -0.12116 -4.92999 0.21527 0 0 0 -0.56336 0 0.1409 0.13999 2.18527 0 0.02788 0 -1.5107 -0.00461 0.67844 -3.03989
ILE_115 -7.39989 0.92668 2.07664 -0.62701 0.63061 0.11082 1.06072 -1.87323 -0.02091 -0.1519 -0.93265 0.53707 0 0 0 0 0 -0.06003 0.02647 0.88966 0 -0.56357 0 0.73287 -0.35299 0.78538 -4.20526
GLN_116 -4.89793 0.21938 4.72187 -0.57775 0.09429 0.50132 2.39572 -2.05666 -0.00649 -0.04595 -2.90891 -0.293 0 0 -0.66396 0 0 0.14967 0.11363 0 2.6985 0.16011 0 -0.18838 -0.40644 0.60099 -0.38998
LEU_117 -1.86541 0.02712 1.51202 -0.52621 0.24697 0.15438 0.28428 -0.77489 -0 -0 0.21165 0.12715 0 0 0 0 0 0.12893 0.00251 0.50964 0 0.03883 0 0.18072 0.11975 0.54273 0.92018
GLN_118 -4.18291 0.4517 4.99649 -0.61715 0.09045 0.63697 2.46379 -2.19859 -0.02425 -0.20845 -2.18456 -0.41891 0 0 0 0 0 -0.00724 0.00104 0 1.65194 0.12209 0 -0.18838 0.51001 0.59393 1.48799
ASP_119 -3.581 0.16601 5.60864 -0.19765 0.05196 0.63572 1.94368 -2.39308 -0.01064 -0.14009 -2.92546 -3.41238 0 0 0 -0.73981 0 -0.04275 0.37484 0 3.90475 -0.03182 0 -2.3716 0.05839 0.65869 -2.44358
ASN_120 -7.45286 0.79928 7.73783 -0.21988 0.01251 0.3031 3.27302 -3.71417 -0.01661 -0.16736 -2.6835 -0.3233 0 0 -0.60567 0 0 -0.025 0.00122 0 2.96214 0.02417 0 -0.93687 -0.24426 0.54218 -0.73405
SER_121 -5.38427 0.43896 6.30551 -0.02748 0 0.06417 3.37781 -2.95572 -0.00634 -0.10902 -2.65803 -0.60949 0 0 0 -0.59225 0 0.02387 0.0006 0.68131 0 0.33729 0.62519 -0.77834 0.08396 0.35438 -0.82787
ASP_122 -3.71399 0.15733 4.94943 -0.10834 0.01051 0.32954 1.95309 -2.29505 -0.02945 -0.25957 -1.6595 -0.35113 0 0 0 0 0 0.06033 0.00489 0 1.68585 0.19848 0 -2.3716 0.00733 0.26318 -1.16868
ARG_123 -9.02756 0.45579 9.61283 -0.64145 0.14989 0.40296 4.32693 -4.41323 -0 -0 -4.91952 0.2125 0 0 -0.46122 -0.73981 0 0.11603 0.15022 1.89226 0 -0.07292 0 -1.2888 -0.31763 0.42741 -4.13533
LEU_124 -8.78956 1.52208 3.50414 -0.47689 0.15896 0.11711 2.78537 -2.77069 -0 -0 -2.36488 0.20175 0 0 0 0 0 0.15251 0.57482 0.31457 0 -0.29014 0 0.18072 -0.35828 0.61441 -4.92402
GLN_125 -5.98722 0.21791 7.03301 -0.26669 0.02222 0.21598 3.79716 -3.35773 -0 -0 -3.8451 -0.43012 0 0 0 -1.68625 0 0.15816 0.0007 0 3.35532 -0.09098 0 -0.18838 -0.27664 0.49877 -0.82989
CYS_126 -6.31887 0.42982 5.6268 -0.0808 0.00024 0.0609 2.8316 -2.75206 -0.0012 -0.00912 -3.20547 -0.32265 0 0 0 0 0 0.05553 0.00124 0.84683 0 0.26638 0 3.6196 0.17199 0.33738 1.55814
LEU_127 -8.77517 1.34838 3.83727 -0.71534 0.29897 0.25201 2.93938 -2.97469 -0.00293 -0.0205 -2.48716 0.14099 0 0 0 0 0 -0.01298 0.24522 0.75386 0 -0.14046 0 0.18072 0.46031 0.52175 -4.15038
ALA_128 -5.91124 0.8129 3.95679 -0.02142 0 0 2.76158 -2.79892 -0 -0 -2.36764 -0.35356 0 0 0 0 0 0.00402 0 0 0 -0.2046 0 1.8394 0.01714 0.65374 -1.61181
ASP_129 -4.81604 0.18997 6.58611 -0.10637 0.00963 0.3253 3.05061 -3.05237 -0.00371 -0.01387 -3.55732 -0.28764 0 0 0 -0.48159 0 0.00517 0.01446 0 1.773 0.11427 0 -2.3716 -0.30853 0.45598 -2.47455
GLN_130 -7.96958 0.37006 7.27134 -0.24548 0.01635 0.18412 2.99777 -3.48911 -0.01887 -0.1428 -3.8969 -0.36648 0 0 0 -0.48388 0 0.05162 0.09134 0 3.18221 0.01715 0 -0.18838 -0.20046 0.28434 -2.53562
LEU_131 -9.46197 1.58602 2.60228 -0.47995 0.16003 0.10436 2.61453 -2.71955 -0.00121 -0.00928 -1.95975 0.21058 0 0 0 0 0 -0.01356 0.78576 0.82078 0 -0.18787 0 0.18072 0.01026 0.58953 -5.16828
VAL_132 -7.02851 0.57077 4.70257 -0.31467 0.19293 0.07196 2.98444 -2.85387 -0.00293 -0.0205 -3.05924 -0.18367 0 0 0 0 0 -0.00864 0.00598 0.09803 0 -0.22632 0 1.9342 -0.01365 0.74423 -2.4069
ASN_133 -5.62924 0.47155 6.48881 -0.1738 0.02608 0.25457 2.87447 -3.12841 -0 -0 -2.49632 -0.28229 0 0 0 0 0 0.00793 0.00617 0 1.42765 0.50465 0 -0.93687 0.00599 0.51514 -0.06392
GLY_134 -4.3075 0.26592 4.36979 -4e-05 0 0 1.90232 -2.38259 -0.03494 -0.29629 -1.24467 -0.43034 0 0 0 0 0 -0.11412 0 0 0 0.40471 0 0.83697 0.26683 0.36452 -0.39944
PHE_135 -12.3314 2.33871 3.77496 -0.58025 0.02311 0.27965 3.31792 -3.55531 -0 -0 -2.73174 0.02973 0 0 0 0 0 -0.02468 0.03249 0 2.47023 -0.06242 0 1.0402 0.20937 0.45736 -5.31205
CYS_136 -5.91378 0.3969 5.49329 -0.04853 0 0.01527 2.90274 -2.70101 -2e-05 -0.00016 -2.9028 0.06154 0 0 0 0 0 -0.02623 0.08003 0.30345 0 0.28085 0 3.6196 0.05661 0.49942 2.11719
GLU_137 -3.26634 0.27078 4.20742 -0.22165 0.02487 0.32133 1.45241 -1.87879 -0.02061 -0.16366 -1.29702 -0.6102 0 0 0 0 0 -0.07631 0.11181 0 3.21907 -0.26319 0 -2.7348 -0.31224 0.33534 -0.90177
SER_138 -3.17643 0.21525 3.69517 -0.02841 0.00989 0.02731 1.70851 -1.66126 -0.07991 -0.43593 -0.8798 -0.03422 0 0 0 0 0 -0.06484 0.04627 0.55941 0 -0.14893 0.60014 -0.77834 -0.59788 0.26727 -0.75673
GLY_139 -1.66368 0.1149 2.29848 -6e-05 0 0 1.02907 -1.12074 -0 -0 -0.81416 -0.37937 0 0 0 0 0 -0.17927 0 0 0 -1.49528 0 0.83697 -0.58285 0.28317 -1.67283
LEU_140 -7.79695 0.60925 3.62498 -0.45413 0.12661 0.08388 1.88179 -2.53084 -0.02598 -0.09218 -0.76017 0.22117 0 0 0 0 0 0.17636 0.12305 0.46075 0 -0.31636 0 0.18072 -0.52679 0.56008 -4.45478
MET_141 -4.4549 0.61151 3.04021 -0.3135 0.10766 0.02608 0.46443 -1.51231 -0 -0 -0.35124 -0.01429 0 0 0 0 0 -0.0189 0.03525 1.40376 0 -0.02697 0 0.60916 -0.43199 0.71637 -0.10968
ASN_142 -7.41892 0.8424 5.85363 -0.20719 0.04484 0.35168 2.31092 -2.89491 -0.03694 -0.14053 -1.10696 -0.70363 0 0 -0.47257 0 0 0.44851 0.80836 0 1.92842 -0.17473 0 -0.93687 -0.22928 1.2406 -0.49317
ARG_143 -4.09256 0.5801 4.39173 -0.63235 0.09515 0.35976 2.22171 -1.96797 -0.01063 -0.06264 -3.46527 0.37592 0 0 0 -0.48159 0 0.15559 0.49695 2.4444 0 0.55562 0 -1.2888 5.49278 1.30294 6.47085
GLU_144 -3.08322 0.29897 3.15365 -0.20206 0.02967 0.27835 0.96189 -1.34962 -0.00692 -0.04877 -0.4105 -0.39359 0 0 0 0 0 0.05683 0.00768 0 3.09603 0.02119 0 -2.7348 5.42499 0.55092 5.65071
HIS_145 -2.4009 0.09519 3.05858 -0.84176 0.05559 0.97337 0.0833 -1.3306 -0 -0 -0.65358 -2.88586 0 0 0 0 0 -0.08151 0.49802 0 1.67419 -0.00017 0 -0.45461 -0.21841 0.72878 -1.70038
ASP_146 -2.73415 0.22028 4.10494 -0.09123 0.01562 0.26027 0.6729 -1.76907 -0 -0 -0.63073 -0.06473 0 0 0 0 0 0.12969 0.06032 0 2.03147 -0.32949 0 -2.3716 -0.2457 0.70008 -0.04114
ARG_147 -2.9944 0.13444 2.93275 -0.44854 0.05056 0.22196 0.85806 -1.1885 -0 -0 -1.3993 0.66232 0 0 0 -1.094 0 -0.02024 0.10832 2.07963 0 -0.11774 0 -1.2888 -0.25461 0.51308 -1.24502
VAL_148 -3.90923 0.34848 0.87277 -0.27929 0.15269 0.05928 0.76314 -1.16501 -0 -0 -0.33121 0.02113 0 0 0 0 0 -0.07155 5e-05 0.04924 0 -0.419 0 1.9342 -0.42784 0.53932 -1.86284
LYS_149 -3.17343 0.11607 2.48776 -0.3084 0.04102 0.1657 0.8103 -1.21218 -0.01805 -0.1001 -0.37893 -0.32313 0 0 -0.56549 0 0 0.10411 0.02465 2.37434 0 0.24111 0 -1.5107 -0.2519 0.36332 -1.11393
LEU_150 -6.4036 0.80639 1.14658 -0.62056 0.57844 0.11378 0.85675 -1.45557 -0.02091 -0.1519 -0.90778 0.29902 0 0 0 0 0 0.0291 0.01993 2.90822 0 -0.28502 0 0.18072 -0.10485 0.7937 -2.21758
HIS_D_151 -6.60806 0.97371 4.26286 -0.84806 0.04264 1.13304 2.02991 -2.44041 -0.00653 -0.04578 -1.80912 -0.42419 0 0 -0.56549 0 0 0.00281 0.00733 0 1.6779 -0.31025 0 -0.45461 -0.15227 0.82235 -2.71221
VAL_152 -8.08556 0.62397 1.95839 -0.27481 0.16018 0.06089 2.3741 -2.47272 -0 -0 -2.72878 -0.3892 0 0 0 0 0 -0.0616 0.00232 0.20106 0 -0.7124 0 1.9342 -0.20379 0.40951 -7.20422
THR_153 -4.81034 0.38281 1.95448 -0.16152 0.07116 0.05969 0.96145 -1.57106 -0.02286 -0.09942 -0.77837 -0.14864 0 0 0 0 0 -0.08207 0.05034 0.05785 0 0.03913 2.2678 -1.0874 -0.38583 0.3316 -2.97121
VAL_154 -8.73797 1.21385 1.84767 -0.28943 0.19656 0.0596 2.02959 -2.2681 -0.0384 -0.27649 -2.00363 -0.16616 0 0 0 0 0 -0.00289 0.00663 0.13745 0 -0.52886 0 1.9342 -0.11175 0.4388 -6.55933
MET_155 -9.58576 1.63884 3.50088 -0.45519 0.09326 0.05724 2.4867 -2.27664 -0.02344 -0.13953 -1.42307 -0.28211 0 0 0 0 0 0.24271 1.05251 1.87649 0 0.0254 0 0.60916 0.22104 0.76849 -1.61301
ASN_156 -6.39258 0.8388 5.38651 -0.24071 0.05089 0.41976 2.9872 -2.8533 -0.01961 -0.14419 -2.37386 -0.89955 0 0 -0.59715 0 0 -0.04255 0.08689 0 2.69775 -0.21972 0 -0.93687 0.49357 0.7549 -1.0038
THR_157 -3.95444 0.35706 4.27163 -0.11587 0.06281 0.05968 3.01162 -2.12933 -0.00344 -0.04022 -2.88943 -1.16693 0 0 0 0 0 -0.0489 0.00806 0.0986 0 0.01429 2.29225 -1.0874 0.20638 0.49936 -0.5542
LEU_158 -5.41423 0.84533 3.99182 -0.50221 0.20798 0.13716 1.84333 -1.95082 -0 -0 0.0813 0.1008 0 0 -0.59715 0 0 0.38239 0.13177 0.05787 0 -0.05145 0 0.18072 -0.28562 0.46371 -0.37729
MET_159 -4.97876 0.67046 3.70174 -0.59266 0.14042 0.30983 1.02963 -1.95476 -0 -0 -0.52389 -0.26563 0 0 0 0 0 -0.02251 0.16808 2.00355 0 -0.16483 0 0.60916 -0.26504 0.49366 0.35844
ARG_160 -3.67088 0.57729 5.10327 -0.98476 0.17086 0.70517 2.30799 -2.08687 -0 -0 -2.78612 0.26423 0 0 0 -0.88397 0 -0.01182 0.02423 2.67552 0 -0.18852 0 -1.2888 0.0835 0.6971 0.70741
LYS_161 -3.58793 0.39573 3.04752 -0.27094 0.02806 0.1081 1.00379 -1.27123 -0 -0 -0.07244 -0.12349 0 0 0 0 0 0.14026 0.00862 0.7915 0 0.22506 0 -1.5107 2.00423 0.81751 1.73365
ASP_162 -2.0371 0.5216 2.76712 -0.10872 0.01644 0.30541 0.9103 -1.11835 -0 -0 -0.42723 -0.24889 0 0 0 0 0 -0.0385 0.00841 0 1.85597 0.02133 0 -2.3716 1.7314 1.02749 2.81508
PRO_163 -2.48365 0.40112 2.21375 -0.19556 0.00384 0.14022 0.50771 -0.92304 -0 -0 0.4961 0.06718 0 0 0 0 0 -0.01474 0.00149 0.45729 0 -0.99519 0 -2.4119 -0.21386 0.74994 -2.19929
THR_164 -0.87886 0.02921 1.01976 -0.20196 0.15198 0.07628 0.21356 -0.49522 -0 -0 0.44351 -0.49097 0 0 0 0 0 -0.03013 0.00807 0.07989 0 -0.00888 2.303 -1.0874 -0.13848 0.20609 1.19942
GLY_165 -1.65201 0.07933 2.0374 -0.00026 0 0 0.52447 -0.98044 -0 -0 0.73339 -0.16376 0 0 0 0 0 -0.09164 0 0 0 -0.9162 0 0.83697 0.0369 0.09822 0.54237
ALA_166 -2.62474 0.35918 2.15303 -0.02546 0.00021 0 1.28909 -1.31122 -0 -0 -1.21995 -0.25233 0 0 0 0 0 -0.05891 0 0 0 -0.06898 0 1.8394 -0.47383 0.22638 -0.16813
GLY_167 -1.42758 0.06702 1.19376 -5e-05 0 0 0.43796 -0.7 -0 -0 0.3819 -0.42543 0 0 0 0 0 -0.05411 0 0 0 0.24073 0 0.83697 -0.45022 0.27856 0.3795
VAL_168 -2.28048 0.40915 1.40014 -0.31673 0.20075 0.07322 0.78117 -1.07868 -0 -0 -0.17594 -0.41437 0 0 0 0 0 -0.04544 0.0013 0.11518 0 0.1366 0 1.9342 0.07051 0.16066 0.97124
THR_169 -3.06272 0.26684 2.80113 -0.17059 0.0956 0.06009 1.47651 -1.59815 -0 -0 -1.69588 0.18609 0 0 0 0 0 -0.08412 0.00027 0.06361 0 0.04167 2.28891 -1.0874 -0.16404 0.18059 -0.40159
VAL_170 -1.71189 0.17554 1.33746 -0.29012 0.1838 0.06447 0.45345 -0.82105 -0.00809 -0.1323 0.55998 -0.31877 0 0 0 0 0 0.01581 0.00086 0.1381 0 -0.52954 0 1.9342 -0.12013 0.17169 1.10348
SER_171 -2.22925 0.24981 1.61588 -0.02694 0 0.06326 0.66049 -0.97871 -0.00121 -0.0207 -0.06053 -0.5333 0 0 0 0 0 -0.0028 0.01041 0.19686 0 -0.41868 0.60056 -0.77834 -0.18478 0.12119 -1.71678
SER_172 -2.7379 0.63873 3.02602 -0.02573 0.00386 0.02728 0.59177 -1.35073 -0.00688 -0.11159 0.37318 0.18534 0 0 0 0 0 0.02503 0.00838 0.5145 0 0.03568 0.60271 -0.77834 -0.19679 1.26334 2.08784
GLY_173 -2.08678 0.53424 1.98179 -5e-05 0 0 0.7707 -1.0527 -0 -0 -0.37963 -0.35649 0 0 0 0 0 -0.07204 0 0 0 0.2251 0 0.83697 0.64403 1.38609 2.43123
ASN_174 -2.82091 0.35684 2.80706 -0.19614 0.01589 0.30336 0.6541 -1.25904 -0.02216 -0.15756 -0.89423 -0.5447 0 0 0 0 0 -0.06028 0.00032 0 2.98275 -0.60299 0 -0.93687 0.48497 0.22741 0.33782
LYS_175 -2.59109 0.06784 2.66323 -0.45318 0.20068 0.34769 0.44526 -1.07294 -0 -0 -0.05938 -0.4181 0 0 0 0 0 -0.00017 0.0274 2.23623 0 0.22885 0 -1.5107 0.22631 0.20516 0.5431
LYS_176 -4.87386 1.00623 4.56069 -0.29759 0.04387 0.13965 1.88151 -1.93975 -0.02307 -0.16346 -1.72209 -0.06521 0 0 0 0 0 0.06226 0.05675 1.98413 0 -0.05831 0 -1.5107 0.22001 0.88462 0.18568
PRO_177 -2.51561 0.5344 1.47187 -0.08989 0.00103 0.05603 0.49132 -0.70164 -0 -0 0.73141 0.65407 0 0 0 0 0 -0.16643 0.01959 0.60759 0 -0.55849 0 -2.4119 -0.22367 0.93314 -1.16718
ILE_178 -2.88011 0.42144 1.78686 -0.53543 0.37032 0.1227 0.45317 -0.89378 -0 -0 0.16657 0.50684 0 0 0 0 0 -0.08263 0.04308 0.56102 0 0.4625 0 0.73287 -0.24226 0.40116 1.39432
LYS_179 -3.90408 0.44882 4.19603 -0.36701 0.05994 0.15125 1.25881 -1.6991 -7e-05 -0.00075 -0.44023 0.20854 0 0 0 0 0 0.03939 0.06778 1.91376 0 -0.04888 0 -1.5107 -0.29608 0.3299 0.40731
ASP_180 -2.86461 0.17233 4.7344 -0.20874 0.08923 0.6609 2.38195 -1.85687 -0 -0 -3.06416 -1.50336 0 0 -0.63563 -0.97592 0 -0.05111 0.01746 0 1.99114 -0.79883 0 -2.3716 -0.35952 0.29582 -4.34712
ARG_181 -4.25538 0.23205 4.64378 -0.47357 0.07527 0.28711 1.04005 -1.89363 -0.00083 -0.00514 -1.0878 0.0101 0 0 0 0 0 -0.05875 0.24834 2.02436 0 -0.14058 0 -1.2888 -0.3494 0.35427 -0.63854
GLU_182 -1.68062 0.05902 2.74447 -0.19517 0.02506 0.2571 1.13013 -1.11876 -0 -0 -1.41191 -0.41797 0 0 -0.63563 0 0 -0.01772 0.0224 0 3.12993 -0.06075 0 -2.7348 -0.29768 0.29072 -0.91218
SER_183 -1.13614 0.03299 1.52483 -0.02599 0 0.05992 0.36028 -0.68464 -0 -0 0.12819 -0.54232 0 0 0 0 0 0.02781 0.03479 0.19722 0 -0.41487 0.60095 -0.77834 -0.40436 0.14547 -0.8742
PHE_184 -6.02816 0.64236 2.02587 -0.77098 0.04899 0.03988 1.0164 -1.80287 -0 -0 -0.58165 -0.35741 0 0 0 0 0 0.02189 0.01641 0 2.19487 0.07926 0 1.0402 -0.56933 0.36324 -2.62103
ASP_185 -4.37654 0.39 6.30619 -0.24919 0.09804 0.86597 2.84933 -2.84479 -0 -0 -3.79737 -0.8516 0 0 -1.30377 0 0 -0.03783 0.18611 0 2.03787 -0.82699 0 -2.3716 -0.37259 0.79078 -3.50798
ALA_186 -3.80226 0.26225 2.31322 -0.0288 0.00907 0 1.77128 -1.71205 -0 -0 -1.50792 -0.47845 0 0 -0.45542 0 0 0.12466 0 0 0 -0.0152 0 1.8394 -0.24124 0.65671 -1.26476
ASN_187 -5.60768 0.58804 5.6945 -0.15568 0.008 0.22457 3.35396 -2.84599 -0 -0 -2.84505 -0.21322 0 0 -1.77997 0 0 -0.01157 0.00421 0 1.72979 0.31513 0 -0.93687 0.31548 0.44799 -1.71438
ASN_188 -3.92761 0.33711 5.30611 -0.18153 0.04393 0.2804 1.61597 -2.30656 -0 -0 -2.22236 -0.33155 0 0 -0.60596 0 0 -0.07172 0.02862 0 1.48128 0.1384 0 -0.93687 0.42387 0.51911 -0.40936
ILE_189 -7.5556 1.22161 1.71712 -0.50489 0.2563 0.10511 1.60586 -1.90836 -0 -0 -0.961 0.41064 0 0 0 0 0 -0.18094 0.16352 0.79768 0 0.39391 0 0.73287 -0.08409 0.68958 -3.10068
LEU_190 -8.00025 1.3242 1.77835 -0.7489 0.45987 0.38478 1.7446 -1.98672 -0 -0 -1.02108 -0.09314 0 0 0 0 0 -0.04282 0.63861 1.82606 0 0.40225 0 0.18072 0.32299 0.85274 -1.97771
LYS_191 -3.44615 0.29981 3.45402 -0.41886 0.07194 0.21913 1.99312 -1.64166 -0 -0 -1.78532 -0.05431 0 0 0 0 0 0.03083 0.003 1.89552 0 0.04907 0 -1.5107 0.31517 0.65146 0.12608
LEU_192 -2.40297 0.12642 1.52385 -0.52089 0.24132 0.15474 0.29049 -0.88661 -0 -0 0.32868 0.06641 0 0 0 0 0 0.05257 0.04307 0.34014 0 0.0105 0 0.18072 0.35278 0.58179 0.48302
TYR_193 -8.51469 1.49142 3.99579 -0.59438 0.06503 0.32221 2.96136 -2.74859 -0.00044 -0.00893 -3.56485 -0.27754 0 0 0 -0.65148 0 0.0017 0.08556 0 2.62575 -0.27926 0.00011 1.2797 0.89226 0.6968 -2.22247
GLY_194 -2.3056 0.36891 2.81262 -4e-05 0 0 1.98732 -1.44452 -0 -0 -0.95395 -0.41007 0 0 0 0 0 -0.0788 0 0 0 0.34497 0 0.83697 0.82649 0.52933 2.51362
ASP_195 -3.7079 0.32402 4.36707 -0.30203 0.08962 1.01656 1.66258 -2.02115 -0 -0 -1.82996 -3.06824 0 0 -0.76022 -0.70471 0 -0.00508 0.02857 0 3.14006 -0.31505 0 -2.3716 0.28731 0.41349 -3.75665
TYR_196 -9.34235 0.83712 5.60169 -0.7382 0.03177 0.10758 3.34188 -3.27259 -0.01196 -0.13045 -3.67224 -0.33852 0 0 0 -0.32104 0 -0.04976 0.00832 0 1.92082 0.03261 0.003 1.2797 -0.31705 0.49158 -4.53808
ASP_197 -4.30702 0.12113 5.02239 -0.18202 0.02456 0.57507 1.9575 -2.24964 -0.01196 -0.13045 -0.96379 -1.25976 0 0 0 -0.45401 0 -0.03435 0.16439 0 2.04465 -0.66606 0 -2.3716 -0.44566 0.49989 -2.66672
PHE_198 -11.3888 1.4176 1.55141 -0.56245 0.01991 0.25458 1.88429 -2.29809 -0 -0 -0.48063 0.03401 0 0 0 0 0 0.27333 0.0255 0 2.28711 0.01429 0 1.0402 -0.02897 0.38464 -5.57208
GLY_199 -3.98681 0.42564 4.25335 -0.00045 0 0 1.64786 -2.11185 -0 -0 -1.81306 -0.21136 0 0 0 0 0 -0.15174 0 0 0 -1.53948 0 0.83697 0.90458 0.73971 -1.00665
PRO_200 -3.53957 0.55258 1.85061 -0.19449 0.00397 0.14013 1.05942 -0.92717 -0 -0 -1.63265 0.04369 0 0 -0.47595 0 0 0.02876 0.00154 0.36931 0 -0.86016 0 -2.4119 0.57989 0.7805 -4.6315
TYR_201 -10.3241 1.18778 4.66814 -0.75951 0.10365 0.11407 4.11257 -3.42202 -0.01573 -0.14036 -3.68521 -0.34343 0 0 -0.37277 -0.6106 0 0.14617 0.16791 0 3.18362 -0.31552 0.22958 1.2797 0.08489 0.64443 -4.06675
GLN_202 -4.19513 0.25581 3.03998 -0.37467 0.06895 0.24098 0.94572 -1.71939 -0.00921 -0.0612 -1.09993 -0.26148 0 0 0 -1.08807 0 -0.06627 0.01662 0 3.25953 0.20396 0 -0.18838 0.28388 0.58 -0.16829
ILE_203 -8.0759 1.04007 2.02104 -0.59353 0.734 0.16652 1.63003 -2.16533 -0.004 -0.01515 -1.05443 -0.0926 0 0 0 0 0 -0.04515 0.15371 3.09695 0 -0.5554 0 0.73287 -0.24124 0.64871 -2.61882
ASN_204 -3.935 0.26129 3.64272 -0.18819 0.00382 0.28286 1.70644 -1.89195 -0.00589 -0.0775 -1.59105 -0.46032 0 0 0 -1.08807 0 0.02191 0.04221 0 1.90143 -0.03586 0 -0.93687 -0.009 0.65778 -1.69925
THR_205 -4.93255 0.58983 3.31983 -0.11068 0.03218 0.09158 1.75182 -1.86532 -0 -0 -1.59778 -0.43806 0 0 0 -0.73091 0 0.17861 0.01826 0.21676 0 -0.23673 2.44223 -1.0874 0.05642 0.62385 -1.67804
ILE_206 -8.63814 1.29329 1.46846 -0.48618 0.41408 0.09872 2.34581 -2.08193 -0 -0 -2.23753 -0.01291 0 0 0 0 0 0.04217 0.00172 0.36878 0 -0.6552 0 0.73287 -0.35471 0.83243 -6.86827
HIS_D_207 -7.94479 0.61784 6.18449 -0.38368 0.08816 0.43274 3.40721 -3.09275 -0.00057 -0.00151 -3.94307 -0.3364 0 0 0 -0.73091 0 0.37993 0.00487 0 2.7127 -0.06457 0 -0.45461 -0.218 0.69614 -2.64676
LEU_208 -8.57828 0.83224 3.03694 -0.56623 0.08869 0.16371 2.84462 -2.53113 -0 -0 -3.41672 0.11299 0 0 0 0 0 -0.04211 0.22508 0.60441 0 -0.32722 0 0.18072 -0.04672 0.94525 -6.47377
SER_209 -5.9008 0.25529 5.3216 -0.02487 0 0.0212 3.0398 -2.62693 -0.01118 -0.10903 -3.09651 0.29747 0 0 0 0 0 -0.00436 0.0261 0.54204 0 -0.0893 0.6017 -0.77834 0.03124 0.65877 -1.84612
GLN_210 -7.32416 0.82888 5.7151 -0.30074 0.03428 0.15791 2.8492 -2.94743 -0 -0 -1.40259 -0.01529 0 0 0 0 0 -0.02811 0.06483 0 3.37656 -0.0368 0 -0.18838 -0.1443 0.2229 0.86185
ARG_211 -5.55723 0.33072 4.27128 -0.55577 0.10504 0.36743 1.52451 -2.12179 -0.00391 -0.07567 -2.42572 0.02357 0 0 -0.69602 0 0 -0.07375 0.0176 3.0088 0 -0.12879 0 -1.2888 -0.35002 0.45238 -3.17614
TYR_212 -4.48952 0.32786 3.18836 -0.65832 0.07498 0.34947 1.43011 -1.68291 -0.01219 -0.12602 -0.63767 -0.02136 0 0 0 0 0 0.21782 0.06126 0 1.97783 -0.2796 4e-05 1.2797 -0.30305 0.48757 1.18438
SER_213 -3.22204 0.78753 2.0152 -0.03637 0.00023 0.06657 0.27508 -0.98084 -0.00391 -0.07567 -0.00109 -0.71774 0 0 0 0 0 0.02569 0.04898 0.05111 0 -0.54251 1.80317 -0.77834 -0.25912 0.74252 -0.80156
THR_214 -4.03999 0.90241 2.28875 -0.11769 0.03323 0.08802 0.72243 -1.34709 -0.01717 -0.11164 -0.54578 -0.652 0 0 0 0 0 0.12572 0.00014 0.09153 0 -0.56537 2.3563 -1.0874 -0.29046 1.16501 -1.00105
SER_215 -4.83435 0.41966 5.94684 -0.02869 0 0.0676 3.66523 -2.68265 -0.00558 -0.05726 -3.85562 -0.65491 0 0 -1.27623 0 0 -0.03406 0.15805 0.13721 0 -0.52674 0.61786 -0.77834 -0.23161 0.82861 -3.12498
GLN_216 -2.19877 0.14696 2.5946 -0.73767 0.28624 1.07435 0.54613 -1.12616 -0 -0 -0.42711 -2.25533 0 0 0 0 0 -0.09816 0.00401 0 2.94373 -0.06547 0 -0.18838 -0.23576 0.32076 0.58397
ASP_217 -3.25002 0.537 3.69537 -0.12078 0.01816 0.37461 0.99234 -1.63202 -0.02219 -0.20324 -0.79499 -0.25248 0 0 -0.65661 0 0 -0.01489 0.01196 0 2.44773 -0.31417 0 -2.3716 -0.48402 0.23216 -1.80767
GLY_218 -3.12023 0.28364 3.17692 -5e-05 0 0 1.24962 -1.61256 -0.01717 -0.11164 -0.83588 -0.35169 0 0 0 0 0 -0.16466 0 0 0 -1.44887 0 0.83697 -0.78075 0.71366 -2.18269
TYR_219 -6.66976 0.79419 5.0202 -0.87752 0.05795 0.40575 2.81431 -2.64085 -0.0173 -0.15893 -2.42562 -0.19164 0 0 -0.61962 0 0 0.01442 0.01442 0 1.4737 -0.10526 0.00347 1.2797 -0.15019 0.76756 -1.21105
TYR_220 -8.03455 0.81948 3.62749 -0.60296 0.03687 0.27322 1.54326 -2.2673 -0.04422 -0.35886 -1.91456 -0.00441 0 0 0 0 0 -0.04474 0.00977 0 2.63978 0.09278 0.00754 1.2797 0.03281 0.40721 -2.5017
ALA_221 -3.2546 0.271 3.32357 -0.02422 1e-05 0 1.96787 -1.70676 -0.0115 -0.11307 -2.31135 -0.25051 0 0 0 0 0 -0.04566 0 0 0 -0.01835 0 1.8394 -0.72012 0.45642 -0.59786
CYS_222 -3.8691 0.33928 2.15706 -0.04639 0 0.01349 0.84523 -1.09964 -0 -0 -0.14997 -0.7009 0 0 0 0 0 0.02864 0.0101 0.22453 0 -0.03931 0 3.6196 -0.3519 0.43389 1.4146
GLU_223 -4.54946 0.28893 3.9031 -0.42743 0.07586 0.86317 1.13202 -1.56054 -0.04353 -0.20753 -1.55909 -0.29653 0 0 0 0 0 -0.02675 0.0375 0 2.93824 0.01372 0 -2.7348 0.41905 0.38219 -1.3519
ASP_224 -4.8692 0.38029 6.10186 -0.10783 0.01753 0.32614 3.46689 -2.52214 -0.01779 -0.12071 -4.2309 -1.46026 0 0 -0.46841 -0.84681 0 -0.00115 0.05233 0 2.05335 -0.13682 0 -2.3716 0.38123 0.44416 -3.92984
LYS_225 -5.27079 0.87073 6.21434 -0.72734 0.18071 0.68092 2.71144 -2.53194 -0.01054 -0.03416 -6.32733 -0.41636 0 0 -0.46841 -0.78386 0 0.00332 0.30941 3.57209 0 0.20339 0 -1.5107 0.26426 0.85594 -2.21486
ILE_226 -8.97122 1.25415 2.48154 -0.50332 0.5004 0.1213 2.57082 -2.25669 -0.00297 -0.00829 -2.23438 0.06711 0 0 0 0 0 0.07986 0.03494 0.41165 0 -0.71953 0 0.73287 -0.07332 0.89127 -5.62382
ASP_227 -3.13633 0.4442 4.14924 -0.11063 0.00328 0.32235 2.12263 -1.8212 -0.01054 -0.03416 -5.3916 -0.53082 0 0 0 -0.78386 0 -0.05167 0.00274 0 3.65014 -0.24675 0 -2.3716 -0.29553 0.46689 -3.62321
PHE:CtermProteinFull_228 -6.42744 0.79564 1.21719 -0.6378 0.08402 0.39052 0.99978 -1.44222 -0.00297 -0.00829 -1.5997 0.3123 0 0 0 0 0 0 0.04371 0 2.38474 0 0 1.0402 -0.02358 0.352 -2.5219
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 33831 DOMAINID 33015 MODEL 3 T1101
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 353.385 tmscore: 0.77361 2vfkA_202 prob: 100 ident: 18.26
ATOM      1  N   ARG A   1      -9.113 -23.911   1.272  1.00  4.950          N  
ATOM      2  CA  ARG A   1      -8.924 -22.487   1.547  1.00  4.390          C  
ATOM      3  C   ARG A   1      -7.913 -22.251   2.671  1.00  3.770          C  
ATOM      4  O   ARG A   1      -8.163 -21.474   3.594  1.00  3.500          O  
ATOM      5  CB  ARG A   1     -10.259 -21.827   1.872  1.00  6.370          C  
ATOM      6  CG  ARG A   1     -11.243 -21.761   0.695  1.00  6.370          C  
ATOM      7  CD  ARG A   1     -12.523 -21.106   1.054  1.00  6.370          C  
ATOM      8  NE  ARG A   1     -13.410 -21.004  -0.115  1.00  6.370          N  
ATOM      9  CZ  ARG A   1     -14.695 -20.573  -0.105  1.00  6.370          C  
ATOM     10  NH1 ARG A   1     -15.294 -20.244   1.019  1.00  6.370          N  
ATOM     11  NH2 ARG A   1     -15.357 -20.483  -1.254  1.00  6.370          N  
ATOM     12 1H   ARG A   1     -10.075 -24.087   1.022  1.00  5.940          H  
ATOM     13 2H   ARG A   1      -8.517 -24.193   0.508  1.00  5.940          H  
ATOM     14 3H   ARG A   1      -8.880 -24.450   2.098  1.00  5.940          H  
ATOM     15  HA  ARG A   1      -8.536 -22.018   0.643  1.00  5.270          H  
ATOM     16 1HB  ARG A   1     -10.746 -22.375   2.680  1.00  7.640          H  
ATOM     17 2HB  ARG A   1     -10.100 -20.826   2.218  1.00  7.640          H  
ATOM     18 1HG  ARG A   1     -10.795 -21.197  -0.124  1.00  7.640          H  
ATOM     19 2HG  ARG A   1     -11.483 -22.768   0.355  1.00  7.640          H  
ATOM     20 1HD  ARG A   1     -13.011 -21.678   1.819  1.00  7.640          H  
ATOM     21 2HD  ARG A   1     -12.328 -20.100   1.429  1.00  7.640          H  
ATOM     22  HE  ARG A   1     -13.012 -21.244  -1.014  1.00  7.640          H  
ATOM     23 1HH1 ARG A   1     -14.821 -20.348   1.934  1.00  7.640          H  
ATOM     24 2HH1 ARG A   1     -16.251 -19.909   1.012  1.00  7.640          H  
ATOM     25 1HH2 ARG A   1     -14.902 -20.735  -2.122  1.00  7.640          H  
ATOM     26 2HH2 ARG A   1     -16.315 -20.164  -1.262  1.00  7.640          H  
ATOM     27  N   ARG A   2      -6.744 -22.885   2.543  1.00  3.800          N  
ATOM     28  CA  ARG A   2      -5.670 -22.838   3.543  1.00  3.660          C  
ATOM     29  C   ARG A   2      -5.151 -21.434   3.852  1.00  3.090          C  
ATOM     30  O   ARG A   2      -4.758 -21.147   4.980  1.00  3.280          O  
ATOM     31  CB  ARG A   2      -4.494 -23.674   3.061  1.00  5.180          C  
ATOM     32  CG  ARG A   2      -4.738 -25.178   3.022  1.00  5.180          C  
ATOM     33  CD  ARG A   2      -3.624 -25.890   2.340  1.00  5.180          C  
ATOM     34  NE  ARG A   2      -2.392 -25.835   3.111  1.00  5.180          N  
ATOM     35  CZ  ARG A   2      -1.149 -26.007   2.633  1.00  5.180          C  
ATOM     36  NH1 ARG A   2      -0.918 -26.243   1.353  1.00  5.180          N  
ATOM     37  NH2 ARG A   2      -0.165 -25.930   3.495  1.00  5.180          N  
ATOM     38  H   ARG A   2      -6.589 -23.458   1.728  1.00  4.560          H  
ATOM     39  HA  ARG A   2      -6.050 -23.271   4.470  1.00  4.390          H  
ATOM     40 1HB  ARG A   2      -4.202 -23.354   2.063  1.00  6.220          H  
ATOM     41 2HB  ARG A   2      -3.641 -23.501   3.720  1.00  6.220          H  
ATOM     42 1HG  ARG A   2      -4.798 -25.549   4.048  1.00  6.220          H  
ATOM     43 2HG  ARG A   2      -5.665 -25.399   2.502  1.00  6.220          H  
ATOM     44 1HD  ARG A   2      -3.892 -26.936   2.196  1.00  6.220          H  
ATOM     45 2HD  ARG A   2      -3.450 -25.423   1.375  1.00  6.220          H  
ATOM     46  HE  ARG A   2      -2.446 -25.677   4.132  1.00  6.220          H  
ATOM     47 1HH1 ARG A   2      -1.682 -26.303   0.702  1.00  6.220          H  
ATOM     48 2HH1 ARG A   2       0.028 -26.372   1.030  1.00  6.220          H  
ATOM     49 1HH2 ARG A   2      -0.416 -25.755   4.486  1.00  6.220          H  
ATOM     50 2HH2 ARG A   2       0.789 -26.052   3.213  1.00  6.220          H  
ATOM     51  N   ARG A   3      -5.128 -20.564   2.845  1.00  2.580          N  
ATOM     52  CA  ARG A   3      -4.606 -19.216   3.006  1.00  2.240          C  
ATOM     53  C   ARG A   3      -5.680 -18.157   3.248  1.00  1.730          C  
ATOM     54  O   ARG A   3      -5.389 -16.964   3.149  1.00  1.550          O  
ATOM     55  CB  ARG A   3      -3.798 -18.820   1.781  1.00  3.270          C  
ATOM     56  CG  ARG A   3      -2.547 -19.651   1.542  1.00  3.270          C  
ATOM     57  CD  ARG A   3      -1.814 -19.196   0.336  1.00  3.270          C  
ATOM     58  NE  ARG A   3      -0.612 -19.990   0.094  1.00  3.270          N  
ATOM     59  CZ  ARG A   3       0.270 -19.782  -0.910  1.00  3.270          C  
ATOM     60  NH1 ARG A   3       0.084 -18.800  -1.771  1.00  3.270          N  
ATOM     61  NH2 ARG A   3       1.328 -20.571  -1.028  1.00  3.270          N  
ATOM     62  H   ARG A   3      -5.453 -20.846   1.932  1.00  3.100          H  
ATOM     63  HA  ARG A   3      -3.939 -19.216   3.868  1.00  2.690          H  
ATOM     64 1HB  ARG A   3      -4.424 -18.898   0.895  1.00  3.930          H  
ATOM     65 2HB  ARG A   3      -3.487 -17.780   1.871  1.00  3.930          H  
ATOM     66 1HG  ARG A   3      -1.884 -19.562   2.402  1.00  3.930          H  
ATOM     67 2HG  ARG A   3      -2.823 -20.697   1.405  1.00  3.930          H  
ATOM     68 1HD  ARG A   3      -2.466 -19.284  -0.533  1.00  3.930          H  
ATOM     69 2HD  ARG A   3      -1.519 -18.155   0.470  1.00  3.930          H  
ATOM     70  HE  ARG A   3      -0.427 -20.757   0.729  1.00  3.930          H  
ATOM     71 1HH1 ARG A   3      -0.719 -18.196  -1.688  1.00  3.930          H  
ATOM     72 2HH1 ARG A   3       0.747 -18.650  -2.519  1.00  3.930          H  
ATOM     73 1HH2 ARG A   3       1.474 -21.324  -0.370  1.00  3.930          H  
ATOM     74 2HH2 ARG A   3       1.991 -20.422  -1.775  1.00  3.930          H  
ATOM     75  N   GLN A   4      -6.921 -18.565   3.507  1.00  1.790          N  
ATOM     76  CA  GLN A   4      -7.979 -17.593   3.737  1.00  1.520          C  
ATOM     77  C   GLN A   4      -7.784 -16.961   5.127  1.00  1.090          C  
ATOM     78  O   GLN A   4      -7.681 -17.687   6.119  1.00  1.400          O  
ATOM     79  CB  GLN A   4      -9.341 -18.281   3.646  1.00  2.240          C  
ATOM     80  CG  GLN A   4     -10.586 -17.388   3.810  1.00  2.240          C  
ATOM     81  CD  GLN A   4     -10.820 -16.462   2.637  1.00  2.240          C  
ATOM     82  OE1 GLN A   4     -10.942 -15.250   2.789  1.00  2.240          O  
ATOM     83  NE2 GLN A   4     -10.897 -17.026   1.440  1.00  2.240          N  
ATOM     84  H   GLN A   4      -7.132 -19.567   3.578  1.00  2.150          H  
ATOM     85  HA  GLN A   4      -7.918 -16.850   2.952  1.00  1.820          H  
ATOM     86 1HB  GLN A   4      -9.408 -18.752   2.681  1.00  2.680          H  
ATOM     87 2HB  GLN A   4      -9.383 -19.071   4.385  1.00  2.680          H  
ATOM     88 1HG  GLN A   4     -11.450 -18.031   3.873  1.00  2.680          H  
ATOM     89 2HG  GLN A   4     -10.498 -16.792   4.725  1.00  2.680          H  
ATOM     90 1HE2 GLN A   4     -11.060 -16.458   0.628  1.00  2.680          H  
ATOM     91 2HE2 GLN A   4     -10.803 -18.013   1.337  1.00  2.680          H  
ATOM     92  N   PRO A   5      -7.699 -15.621   5.255  1.00  1.040          N  
ATOM     93  CA  PRO A   5      -7.459 -14.908   6.497  1.00  1.280          C  
ATOM     94  C   PRO A   5      -8.680 -14.805   7.384  1.00  1.000          C  
ATOM     95  O   PRO A   5      -9.208 -13.718   7.574  1.00  0.910          O  
ATOM     96  CB  PRO A   5      -7.019 -13.524   6.003  1.00  1.920          C  
ATOM     97  CG  PRO A   5      -7.768 -13.337   4.713  1.00  1.920          C  
ATOM     98  CD  PRO A   5      -7.787 -14.726   4.078  1.00  1.920          C  
ATOM     99  HA  PRO A   5      -6.639 -15.403   7.037  1.00  1.540          H  
ATOM    100 1HB  PRO A   5      -7.252 -12.758   6.756  1.00  2.300          H  
ATOM    101 2HB  PRO A   5      -5.927 -13.508   5.863  1.00  2.300          H  
ATOM    102 1HG  PRO A   5      -8.782 -12.953   4.918  1.00  2.300          H  
ATOM    103 2HG  PRO A   5      -7.267 -12.586   4.085  1.00  2.300          H  
ATOM    104 1HD  PRO A   5      -8.712 -14.846   3.551  1.00  2.300          H  
ATOM    105 2HD  PRO A   5      -6.907 -14.854   3.423  1.00  2.300          H  
ATOM    106  N   PHE A   6      -9.130 -15.932   7.910  1.00  0.970          N  
ATOM    107  CA  PHE A   6     -10.317 -15.939   8.763  1.00  0.800          C  
ATOM    108  C   PHE A   6     -10.020 -15.145  10.039  1.00  0.780          C  
ATOM    109  O   PHE A   6      -8.922 -15.264  10.590  1.00  0.890          O  
ATOM    110  CB  PHE A   6     -10.714 -17.369   9.120  1.00  1.190          C  
ATOM    111  CG  PHE A   6     -11.291 -18.173   7.970  1.00  1.190          C  
ATOM    112  CD1 PHE A   6     -10.605 -19.229   7.404  1.00  1.190          C  
ATOM    113  CD2 PHE A   6     -12.521 -17.870   7.472  1.00  1.190          C  
ATOM    114  CE1 PHE A   6     -11.172 -19.964   6.371  1.00  1.190          C  
ATOM    115  CE2 PHE A   6     -13.096 -18.583   6.446  1.00  1.190          C  
ATOM    116  CZ  PHE A   6     -12.423 -19.636   5.899  1.00  1.190          C  
ATOM    117  H   PHE A   6      -8.633 -16.796   7.672  1.00  1.160          H  
ATOM    118  HA  PHE A   6     -11.137 -15.466   8.234  1.00  0.960          H  
ATOM    119 1HB  PHE A   6      -9.844 -17.899   9.502  1.00  1.430          H  
ATOM    120 2HB  PHE A   6     -11.451 -17.342   9.918  1.00  1.430          H  
ATOM    121  HD1 PHE A   6      -9.612 -19.494   7.775  1.00  1.430          H  
ATOM    122  HD2 PHE A   6     -13.040 -17.065   7.908  1.00  1.430          H  
ATOM    123  HE1 PHE A   6     -10.626 -20.805   5.929  1.00  1.430          H  
ATOM    124  HE2 PHE A   6     -14.090 -18.321   6.080  1.00  1.430          H  
ATOM    125  HZ  PHE A   6     -12.873 -20.211   5.088  1.00  1.430          H  
ATOM    126  N   THR A   7     -10.989 -14.338  10.515  1.00  0.690          N  
ATOM    127  CA  THR A   7     -10.777 -13.518  11.717  1.00  0.710          C  
ATOM    128  C   THR A   7     -11.832 -13.682  12.816  1.00  0.650          C  
ATOM    129  O   THR A   7     -11.540 -13.450  13.992  1.00  0.680          O  
ATOM    130  CB  THR A   7     -10.813 -12.031  11.334  1.00  0.990          C  
ATOM    131  OG1 THR A   7     -12.135 -11.719  10.850  1.00  0.990          O  
ATOM    132  CG2 THR A   7      -9.810 -11.731  10.239  1.00  0.990          C  
ATOM    133  H   THR A   7     -11.886 -14.292  10.036  1.00  0.830          H  
ATOM    134  HA  THR A   7      -9.806 -13.770  12.139  1.00  0.850          H  
ATOM    135  HB  THR A   7     -10.592 -11.423  12.201  1.00  1.180          H  
ATOM    136  HG1 THR A   7     -12.724 -11.519  11.615  1.00  1.180          H  
ATOM    137 1HG2 THR A   7      -9.870 -10.674   9.990  1.00  1.180          H  
ATOM    138 2HG2 THR A   7      -8.806 -11.970  10.583  1.00  1.180          H  
ATOM    139 3HG2 THR A   7     -10.037 -12.311   9.366  1.00  1.180          H  
ATOM    140  N   HIS A   8     -13.038 -14.083  12.436  1.00  0.590          N  
ATOM    141  CA  HIS A   8     -14.191 -14.206  13.332  1.00  0.550          C  
ATOM    142  C   HIS A   8     -14.888 -15.508  13.063  1.00  0.510          C  
ATOM    143  O   HIS A   8     -14.738 -16.077  11.975  1.00  0.550          O  
ATOM    144  CB  HIS A   8     -15.196 -13.063  13.164  1.00  0.790          C  
ATOM    145  CG  HIS A   8     -14.732 -11.720  13.617  1.00  0.790          C  
ATOM    146  ND1 HIS A   8     -13.784 -10.995  12.943  1.00  0.790          N  
ATOM    147  CD2 HIS A   8     -15.120 -10.954  14.660  1.00  0.790          C  
ATOM    148  CE1 HIS A   8     -13.595  -9.848  13.552  1.00  0.790          C  
ATOM    149  NE2 HIS A   8     -14.396  -9.790  14.593  1.00  0.790          N  
ATOM    150  H   HIS A   8     -13.196 -14.252  11.444  1.00  0.710          H  
ATOM    151  HA  HIS A   8     -13.863 -14.218  14.369  1.00  0.660          H  
ATOM    152 1HB  HIS A   8     -15.482 -12.989  12.119  1.00  0.940          H  
ATOM    153 2HB  HIS A   8     -16.086 -13.308  13.728  1.00  0.940          H  
ATOM    154  HD2 HIS A   8     -15.872 -11.212  15.408  1.00  0.940          H  
ATOM    155  HE1 HIS A   8     -12.894  -9.077  13.239  1.00  0.940          H  
ATOM    156  HE2 HIS A   8     -14.457  -9.008  15.235  1.00  0.940          H  
ATOM    157  N   PHE A   9     -15.682 -15.972  14.017  1.00  0.460          N  
ATOM    158  CA  PHE A   9     -16.397 -17.211  13.793  1.00  0.470          C  
ATOM    159  C   PHE A   9     -17.756 -17.304  14.464  1.00  0.420          C  
ATOM    160  O   PHE A   9     -18.097 -16.549  15.383  1.00  0.390          O  
ATOM    161  CB  PHE A   9     -15.502 -18.356  14.264  1.00  0.650          C  
ATOM    162  CG  PHE A   9     -15.256 -18.403  15.766  1.00  0.650          C  
ATOM    163  CD1 PHE A   9     -15.951 -19.288  16.551  1.00  0.650          C  
ATOM    164  CD2 PHE A   9     -14.360 -17.542  16.399  1.00  0.650          C  
ATOM    165  CE1 PHE A   9     -15.735 -19.334  17.906  1.00  0.650          C  
ATOM    166  CE2 PHE A   9     -14.154 -17.595  17.747  1.00  0.650          C  
ATOM    167  CZ  PHE A   9     -14.842 -18.498  18.494  1.00  0.650          C  
ATOM    168  H   PHE A   9     -15.755 -15.466  14.903  1.00  0.550          H  
ATOM    169  HA  PHE A   9     -16.570 -17.308  12.725  1.00  0.560          H  
ATOM    170 1HB  PHE A   9     -15.951 -19.306  13.965  1.00  0.780          H  
ATOM    171 2HB  PHE A   9     -14.542 -18.279  13.770  1.00  0.780          H  
ATOM    172  HD1 PHE A   9     -16.666 -19.966  16.084  1.00  0.780          H  
ATOM    173  HD2 PHE A   9     -13.831 -16.821  15.824  1.00  0.780          H  
ATOM    174  HE1 PHE A   9     -16.274 -20.042  18.513  1.00  0.780          H  
ATOM    175  HE2 PHE A   9     -13.450 -16.919  18.228  1.00  0.780          H  
ATOM    176  HZ  PHE A   9     -14.692 -18.547  19.555  1.00  0.780          H  
ATOM    177  N   ILE A  10     -18.540 -18.261  13.975  1.00  0.420          N  
ATOM    178  CA  ILE A  10     -19.859 -18.560  14.499  1.00  0.390          C  
ATOM    179  C   ILE A  10     -19.856 -19.884  15.206  1.00  0.370          C  
ATOM    180  O   ILE A  10     -19.470 -20.931  14.641  1.00  0.380          O  
ATOM    181  CB  ILE A  10     -20.925 -18.594  13.384  1.00  0.560          C  
ATOM    182  CG1 ILE A  10     -20.934 -17.289  12.619  1.00  0.560          C  
ATOM    183  CG2 ILE A  10     -22.300 -18.895  13.948  1.00  0.560          C  
ATOM    184  CD1 ILE A  10     -21.266 -16.022  13.433  1.00  0.560          C  
ATOM    185  H   ILE A  10     -18.179 -18.834  13.210  1.00  0.500          H  
ATOM    186  HA  ILE A  10     -20.129 -17.810  15.238  1.00  0.470          H  
ATOM    187  HB  ILE A  10     -20.662 -19.376  12.667  1.00  0.670          H  
ATOM    188 1HG1 ILE A  10     -19.962 -17.178  12.195  1.00  0.670          H  
ATOM    189 2HG1 ILE A  10     -21.647 -17.376  11.812  1.00  0.670          H  
ATOM    190 1HG2 ILE A  10     -22.989 -18.913  13.125  1.00  0.670          H  
ATOM    191 2HG2 ILE A  10     -22.306 -19.853  14.444  1.00  0.670          H  
ATOM    192 3HG2 ILE A  10     -22.598 -18.135  14.659  1.00  0.670          H  
ATOM    193 1HD1 ILE A  10     -21.222 -15.171  12.783  1.00  0.670          H  
ATOM    194 2HD1 ILE A  10     -22.259 -16.080  13.863  1.00  0.670          H  
ATOM    195 3HD1 ILE A  10     -20.546 -15.891  14.218  1.00  0.670          H  
ATOM    196  N   SER A  11     -20.328 -19.834  16.439  1.00  0.340          N  
ATOM    197  CA  SER A  11     -20.369 -21.026  17.241  1.00  0.330          C  
ATOM    198  C   SER A  11     -21.380 -21.008  18.355  1.00  0.350          C  
ATOM    199  O   SER A  11     -21.956 -19.969  18.713  1.00  0.400          O  
ATOM    200  CB  SER A  11     -19.049 -21.225  17.893  1.00  0.470          C  
ATOM    201  OG  SER A  11     -18.829 -20.249  18.877  1.00  0.470          O  
ATOM    202  H   SER A  11     -20.599 -18.922  16.829  1.00  0.410          H  
ATOM    203  HA  SER A  11     -20.601 -21.863  16.585  1.00  0.400          H  
ATOM    204 1HB  SER A  11     -19.040 -22.187  18.328  1.00  0.560          H  
ATOM    205 2HB  SER A  11     -18.267 -21.194  17.151  1.00  0.560          H  
ATOM    206  HG  SER A  11     -17.998 -20.469  19.290  1.00  0.560          H  
ATOM    207  N   ILE A  12     -21.600 -22.187  18.917  1.00  0.350          N  
ATOM    208  CA  ILE A  12     -22.451 -22.265  20.079  1.00  0.380          C  
ATOM    209  C   ILE A  12     -21.581 -22.650  21.291  1.00  0.360          C  
ATOM    210  O   ILE A  12     -21.138 -23.795  21.363  1.00  0.340          O  
ATOM    211  CB  ILE A  12     -23.513 -23.344  19.943  1.00  0.520          C  
ATOM    212  CG1 ILE A  12     -24.275 -23.269  18.574  1.00  0.520          C  
ATOM    213  CG2 ILE A  12     -24.418 -23.123  21.083  1.00  0.520          C  
ATOM    214  CD1 ILE A  12     -25.013 -22.020  18.249  1.00  0.520          C  
ATOM    215  H   ILE A  12     -21.125 -23.001  18.514  1.00  0.420          H  
ATOM    216  HA  ILE A  12     -22.933 -21.308  20.223  1.00  0.460          H  
ATOM    217  HB  ILE A  12     -23.089 -24.331  20.028  1.00  0.620          H  
ATOM    218 1HG1 ILE A  12     -23.542 -23.431  17.789  1.00  0.620          H  
ATOM    219 2HG1 ILE A  12     -24.980 -24.083  18.549  1.00  0.620          H  
ATOM    220 1HG2 ILE A  12     -25.172 -23.802  21.084  1.00  0.620          H  
ATOM    221 2HG2 ILE A  12     -23.863 -23.216  22.000  1.00  0.620          H  
ATOM    222 3HG2 ILE A  12     -24.843 -22.144  21.035  1.00  0.620          H  
ATOM    223 1HD1 ILE A  12     -25.471 -22.125  17.276  1.00  0.620          H  
ATOM    224 2HD1 ILE A  12     -25.784 -21.824  18.978  1.00  0.620          H  
ATOM    225 3HD1 ILE A  12     -24.315 -21.202  18.227  1.00  0.620          H  
ATOM    226  N   PRO A  13     -21.358 -21.784  22.286  1.00  0.510          N  
ATOM    227  CA  PRO A  13     -20.457 -22.033  23.402  1.00  0.570          C  
ATOM    228  C   PRO A  13     -20.923 -23.172  24.283  1.00  0.570          C  
ATOM    229  O   PRO A  13     -22.118 -23.275  24.590  1.00  0.590          O  
ATOM    230  CB  PRO A  13     -20.489 -20.704  24.151  1.00  0.850          C  
ATOM    231  CG  PRO A  13     -21.804 -20.082  23.787  1.00  0.850          C  
ATOM    232  CD  PRO A  13     -22.081 -20.531  22.362  1.00  0.850          C  
ATOM    233  HA  PRO A  13     -19.443 -22.229  23.027  1.00  0.680          H  
ATOM    234 1HB  PRO A  13     -20.374 -20.879  25.236  1.00  1.030          H  
ATOM    235 2HB  PRO A  13     -19.649 -20.090  23.828  1.00  1.030          H  
ATOM    236 1HG  PRO A  13     -22.588 -20.413  24.485  1.00  1.030          H  
ATOM    237 2HG  PRO A  13     -21.733 -18.985  23.888  1.00  1.030          H  
ATOM    238 1HD  PRO A  13     -23.165 -20.688  22.274  1.00  1.030          H  
ATOM    239 2HD  PRO A  13     -21.687 -19.812  21.621  1.00  1.030          H  
ATOM    240  N   VAL A  14     -19.983 -23.947  24.810  1.00  0.640          N  
ATOM    241  CA  VAL A  14     -20.367 -25.014  25.710  1.00  0.670          C  
ATOM    242  C   VAL A  14     -20.419 -24.537  27.145  1.00  0.620          C  
ATOM    243  O   VAL A  14     -19.392 -24.230  27.761  1.00  0.650          O  
ATOM    244  CB  VAL A  14     -19.392 -26.204  25.606  1.00  0.930          C  
ATOM    245  CG1 VAL A  14     -19.751 -27.288  26.601  1.00  0.930          C  
ATOM    246  CG2 VAL A  14     -19.447 -26.800  24.195  1.00  0.930          C  
ATOM    247  H   VAL A  14     -18.998 -23.807  24.563  1.00  0.770          H  
ATOM    248  HA  VAL A  14     -21.352 -25.362  25.417  1.00  0.800          H  
ATOM    249  HB  VAL A  14     -18.398 -25.857  25.829  1.00  1.110          H  
ATOM    250 1HG1 VAL A  14     -19.037 -28.078  26.493  1.00  1.110          H  
ATOM    251 2HG1 VAL A  14     -19.705 -26.913  27.624  1.00  1.110          H  
ATOM    252 3HG1 VAL A  14     -20.751 -27.659  26.392  1.00  1.110          H  
ATOM    253 1HG2 VAL A  14     -18.751 -27.633  24.125  1.00  1.110          H  
ATOM    254 2HG2 VAL A  14     -20.457 -27.152  23.986  1.00  1.110          H  
ATOM    255 3HG2 VAL A  14     -19.178 -26.050  23.478  1.00  1.110          H  
ATOM    256  N   ASN A  15     -21.641 -24.521  27.663  1.00  0.630          N  
ATOM    257  CA  ASN A  15     -21.982 -24.066  28.995  1.00  0.660          C  
ATOM    258  C   ASN A  15     -22.426 -25.258  29.832  1.00  0.530          C  
ATOM    259  O   ASN A  15     -22.994 -25.105  30.916  1.00  0.580          O  
ATOM    260  CB  ASN A  15     -23.086 -23.032  28.905  1.00  0.910          C  
ATOM    261  CG  ASN A  15     -22.656 -21.778  28.161  1.00  0.910          C  
ATOM    262  OD1 ASN A  15     -21.554 -21.251  28.356  1.00  0.910          O  
ATOM    263  ND2 ASN A  15     -23.528 -21.288  27.309  1.00  0.910          N  
ATOM    264  H   ASN A  15     -22.390 -24.800  27.051  1.00  0.760          H  
ATOM    265  HA  ASN A  15     -21.100 -23.633  29.466  1.00  0.790          H  
ATOM    266 1HB  ASN A  15     -23.950 -23.464  28.398  1.00  1.090          H  
ATOM    267 2HB  ASN A  15     -23.403 -22.750  29.909  1.00  1.090          H  
ATOM    268 1HD2 ASN A  15     -23.307 -20.462  26.786  1.00  1.090          H  
ATOM    269 2HD2 ASN A  15     -24.414 -21.735  27.173  1.00  1.090          H  
ATOM    270  N   SER A  16     -22.187 -26.441  29.291  1.00  0.440          N  
ATOM    271  CA  SER A  16     -22.524 -27.701  29.922  1.00  0.400          C  
ATOM    272  C   SER A  16     -21.317 -28.167  30.711  1.00  0.400          C  
ATOM    273  O   SER A  16     -20.259 -28.466  30.140  1.00  0.420          O  
ATOM    274  CB  SER A  16     -22.939 -28.703  28.860  1.00  0.580          C  
ATOM    275  OG  SER A  16     -23.153 -29.988  29.372  1.00  0.580          O  
ATOM    276  H   SER A  16     -21.720 -26.453  28.399  1.00  0.530          H  
ATOM    277  HA  SER A  16     -23.357 -27.548  30.611  1.00  0.480          H  
ATOM    278 1HB  SER A  16     -23.851 -28.360  28.389  1.00  0.690          H  
ATOM    279 2HB  SER A  16     -22.182 -28.728  28.116  1.00  0.690          H  
ATOM    280  HG  SER A  16     -23.515 -30.535  28.604  1.00  0.690          H  
ATOM    281  N   GLN A  17     -21.440 -28.185  32.036  1.00  0.470          N  
ATOM    282  CA  GLN A  17     -20.283 -28.538  32.827  1.00  0.540          C  
ATOM    283  C   GLN A  17     -19.846 -29.983  32.565  1.00  0.550          C  
ATOM    284  O   GLN A  17     -18.649 -30.228  32.471  1.00  0.550          O  
ATOM    285  CB  GLN A  17     -20.529 -28.301  34.326  1.00  0.730          C  
ATOM    286  CG  GLN A  17     -19.288 -28.450  35.203  1.00  0.730          C  
ATOM    287  CD  GLN A  17     -18.251 -27.376  34.901  1.00  0.730          C  
ATOM    288  OE1 GLN A  17     -18.631 -26.202  34.794  1.00  0.730          O  
ATOM    289  NE2 GLN A  17     -16.979 -27.740  34.790  1.00  0.730          N  
ATOM    290  H   GLN A  17     -22.319 -27.919  32.465  1.00  0.560          H  
ATOM    291  HA  GLN A  17     -19.462 -27.882  32.528  1.00  0.650          H  
ATOM    292 1HB  GLN A  17     -20.917 -27.292  34.471  1.00  0.870          H  
ATOM    293 2HB  GLN A  17     -21.261 -28.983  34.717  1.00  0.870          H  
ATOM    294 1HG  GLN A  17     -19.576 -28.363  36.247  1.00  0.870          H  
ATOM    295 2HG  GLN A  17     -18.823 -29.425  35.028  1.00  0.870          H  
ATOM    296 1HE2 GLN A  17     -16.273 -27.056  34.607  1.00  0.870          H  
ATOM    297 2HE2 GLN A  17     -16.696 -28.726  34.913  1.00  0.870          H  
ATOM    298  N   PRO A  18     -20.751 -30.991  32.414  1.00  0.570          N  
ATOM    299  CA  PRO A  18     -20.362 -32.360  32.121  1.00  0.620          C  
ATOM    300  C   PRO A  18     -19.400 -32.458  30.938  1.00  0.560          C  
ATOM    301  O   PRO A  18     -18.466 -33.264  30.976  1.00  0.580          O  
ATOM    302  CB  PRO A  18     -21.711 -33.028  31.835  1.00  0.930          C  
ATOM    303  CG  PRO A  18     -22.696 -32.259  32.692  1.00  0.930          C  
ATOM    304  CD  PRO A  18     -22.234 -30.828  32.605  1.00  0.930          C  
ATOM    305  HA  PRO A  18     -19.897 -32.788  33.024  1.00  0.740          H  
ATOM    306 1HB  PRO A  18     -21.941 -32.959  30.757  1.00  1.120          H  
ATOM    307 2HB  PRO A  18     -21.664 -34.095  32.086  1.00  1.120          H  
ATOM    308 1HG  PRO A  18     -23.721 -32.399  32.308  1.00  1.120          H  
ATOM    309 2HG  PRO A  18     -22.687 -32.643  33.722  1.00  1.120          H  
ATOM    310 1HD  PRO A  18     -22.718 -30.394  31.737  1.00  1.120          H  
ATOM    311 2HD  PRO A  18     -22.489 -30.317  33.527  1.00  1.120          H  
ATOM    312  N   ILE A  19     -19.594 -31.602  29.921  1.00  0.490          N  
ATOM    313  CA  ILE A  19     -18.719 -31.591  28.769  1.00  0.440          C  
ATOM    314  C   ILE A  19     -17.393 -30.989  29.138  1.00  0.400          C  
ATOM    315  O   ILE A  19     -16.345 -31.550  28.817  1.00  0.380          O  
ATOM    316  CB  ILE A  19     -19.302 -30.847  27.561  1.00  0.640          C  
ATOM    317  CG1 ILE A  19     -20.510 -31.592  27.024  1.00  0.640          C  
ATOM    318  CG2 ILE A  19     -18.237 -30.740  26.483  1.00  0.640          C  
ATOM    319  CD1 ILE A  19     -21.300 -30.832  26.014  1.00  0.640          C  
ATOM    320  H   ILE A  19     -20.375 -30.952  29.933  1.00  0.590          H  
ATOM    321  HA  ILE A  19     -18.541 -32.618  28.467  1.00  0.530          H  
ATOM    322  HB  ILE A  19     -19.634 -29.865  27.876  1.00  0.760          H  
ATOM    323 1HG1 ILE A  19     -20.172 -32.522  26.568  1.00  0.760          H  
ATOM    324 2HG1 ILE A  19     -21.177 -31.836  27.852  1.00  0.760          H  
ATOM    325 1HG2 ILE A  19     -18.604 -30.226  25.613  1.00  0.760          H  
ATOM    326 2HG2 ILE A  19     -17.365 -30.202  26.843  1.00  0.760          H  
ATOM    327 3HG2 ILE A  19     -17.970 -31.747  26.226  1.00  0.760          H  
ATOM    328 1HD1 ILE A  19     -22.128 -31.434  25.699  1.00  0.760          H  
ATOM    329 2HD1 ILE A  19     -21.661 -29.940  26.442  1.00  0.760          H  
ATOM    330 3HD1 ILE A  19     -20.710 -30.587  25.156  1.00  0.760          H  
ATOM    331  N   GLN A  20     -17.406 -29.836  29.803  1.00  0.400          N  
ATOM    332  CA  GLN A  20     -16.129 -29.230  30.133  1.00  0.410          C  
ATOM    333  C   GLN A  20     -15.301 -30.205  30.988  1.00  0.430          C  
ATOM    334  O   GLN A  20     -14.106 -30.384  30.730  1.00  0.440          O  
ATOM    335  CB  GLN A  20     -16.336 -27.903  30.876  1.00  0.570          C  
ATOM    336  CG  GLN A  20     -16.920 -26.741  30.024  1.00  0.570          C  
ATOM    337  CD  GLN A  20     -17.180 -25.510  30.885  1.00  0.570          C  
ATOM    338  OE1 GLN A  20     -16.696 -25.477  32.022  1.00  0.570          O  
ATOM    339  NE2 GLN A  20     -17.933 -24.514  30.385  1.00  0.570          N  
ATOM    340  H   GLN A  20     -18.303 -29.395  30.048  1.00  0.480          H  
ATOM    341  HA  GLN A  20     -15.584 -29.037  29.214  1.00  0.490          H  
ATOM    342 1HB  GLN A  20     -17.015 -28.069  31.714  1.00  0.680          H  
ATOM    343 2HB  GLN A  20     -15.387 -27.570  31.293  1.00  0.680          H  
ATOM    344 1HG  GLN A  20     -16.202 -26.467  29.255  1.00  0.680          H  
ATOM    345 2HG  GLN A  20     -17.863 -27.058  29.572  1.00  0.680          H  
ATOM    346 1HE2 GLN A  20     -18.117 -23.707  30.945  1.00  0.680          H  
ATOM    347 2HE2 GLN A  20     -18.342 -24.548  29.440  1.00  0.680          H  
ATOM    348  N   ASP A  21     -15.944 -30.902  31.938  1.00  0.470          N  
ATOM    349  CA  ASP A  21     -15.232 -31.843  32.798  1.00  0.540          C  
ATOM    350  C   ASP A  21     -14.648 -33.026  32.030  1.00  0.540          C  
ATOM    351  O   ASP A  21     -13.509 -33.426  32.291  1.00  0.570          O  
ATOM    352  CB  ASP A  21     -16.158 -32.389  33.884  1.00  0.730          C  
ATOM    353  CG  ASP A  21     -16.516 -31.381  34.969  1.00  0.730          C  
ATOM    354  OD1 ASP A  21     -15.878 -30.354  35.061  1.00  0.730          O  
ATOM    355  OD2 ASP A  21     -17.426 -31.652  35.708  1.00  0.730          O  
ATOM    356  H   ASP A  21     -16.936 -30.719  32.102  1.00  0.560          H  
ATOM    357  HA  ASP A  21     -14.412 -31.311  33.277  1.00  0.650          H  
ATOM    358 1HB  ASP A  21     -17.088 -32.720  33.413  1.00  0.870          H  
ATOM    359 2HB  ASP A  21     -15.701 -33.264  34.347  1.00  0.870          H  
ATOM    360  N   LYS A  22     -15.407 -33.578  31.080  1.00  0.510          N  
ATOM    361  CA  LYS A  22     -14.929 -34.694  30.267  1.00  0.530          C  
ATOM    362  C   LYS A  22     -13.803 -34.273  29.315  1.00  0.510          C  
ATOM    363  O   LYS A  22     -12.872 -35.045  29.045  1.00  0.540          O  
ATOM    364  CB  LYS A  22     -16.103 -35.388  29.606  1.00  0.730          C  
ATOM    365  CG  LYS A  22     -16.904 -36.218  30.656  1.00  0.730          C  
ATOM    366  CD  LYS A  22     -17.964 -37.086  30.035  1.00  0.730          C  
ATOM    367  CE  LYS A  22     -18.583 -38.054  31.038  1.00  0.730          C  
ATOM    368  NZ  LYS A  22     -19.472 -37.372  32.012  1.00  0.730          N  
ATOM    369  H   LYS A  22     -16.372 -33.249  30.956  1.00  0.610          H  
ATOM    370  HA  LYS A  22     -14.500 -35.432  30.943  1.00  0.640          H  
ATOM    371 1HB  LYS A  22     -16.779 -34.636  29.183  1.00  0.880          H  
ATOM    372 2HB  LYS A  22     -15.776 -36.014  28.806  1.00  0.880          H  
ATOM    373 1HG  LYS A  22     -16.207 -36.858  31.202  1.00  0.880          H  
ATOM    374 2HG  LYS A  22     -17.363 -35.534  31.362  1.00  0.880          H  
ATOM    375 1HD  LYS A  22     -18.748 -36.469  29.613  1.00  0.880          H  
ATOM    376 2HD  LYS A  22     -17.500 -37.652  29.246  1.00  0.880          H  
ATOM    377 1HE  LYS A  22     -19.160 -38.801  30.493  1.00  0.880          H  
ATOM    378 2HE  LYS A  22     -17.781 -38.554  31.582  1.00  0.880          H  
ATOM    379 1HZ  LYS A  22     -19.858 -38.049  32.655  1.00  0.880          H  
ATOM    380 2HZ  LYS A  22     -18.944 -36.679  32.525  1.00  0.880          H  
ATOM    381 3HZ  LYS A  22     -20.218 -36.926  31.501  1.00  0.880          H  
ATOM    382  N   PHE A  23     -13.871 -33.050  28.784  1.00  0.470          N  
ATOM    383  CA  PHE A  23     -12.770 -32.554  27.966  1.00  0.470          C  
ATOM    384  C   PHE A  23     -11.509 -32.471  28.830  1.00  0.530          C  
ATOM    385  O   PHE A  23     -10.415 -32.796  28.361  1.00  0.580          O  
ATOM    386  CB  PHE A  23     -13.103 -31.224  27.315  1.00  0.660          C  
ATOM    387  CG  PHE A  23     -13.844 -31.351  25.999  1.00  0.660          C  
ATOM    388  CD1 PHE A  23     -15.083 -31.912  25.894  1.00  0.660          C  
ATOM    389  CD2 PHE A  23     -13.287 -30.864  24.857  1.00  0.660          C  
ATOM    390  CE1 PHE A  23     -15.716 -31.976  24.676  1.00  0.660          C  
ATOM    391  CE2 PHE A  23     -13.959 -30.932  23.671  1.00  0.660          C  
ATOM    392  CZ  PHE A  23     -15.151 -31.485  23.588  1.00  0.660          C  
ATOM    393  H   PHE A  23     -14.702 -32.470  28.951  1.00  0.560          H  
ATOM    394  HA  PHE A  23     -12.585 -33.271  27.166  1.00  0.560          H  
ATOM    395 1HB  PHE A  23     -13.727 -30.651  28.003  1.00  0.790          H  
ATOM    396 2HB  PHE A  23     -12.191 -30.654  27.149  1.00  0.790          H  
ATOM    397  HD1 PHE A  23     -15.570 -32.317  26.770  1.00  0.790          H  
ATOM    398  HD2 PHE A  23     -12.299 -30.398  24.894  1.00  0.790          H  
ATOM    399  HE1 PHE A  23     -16.676 -32.422  24.597  1.00  0.790          H  
ATOM    400  HE2 PHE A  23     -13.524 -30.536  22.776  1.00  0.790          H  
ATOM    401  HZ  PHE A  23     -15.654 -31.528  22.631  1.00  0.790          H  
ATOM    402  N   ILE A  24     -11.658 -32.045  30.093  1.00  0.530          N  
ATOM    403  CA  ILE A  24     -10.530 -32.008  31.015  1.00  0.590          C  
ATOM    404  C   ILE A  24     -10.002 -33.432  31.248  1.00  0.610          C  
ATOM    405  O   ILE A  24      -8.792 -33.642  31.192  1.00  0.640          O  
ATOM    406  CB  ILE A  24     -10.879 -31.320  32.353  1.00  0.800          C  
ATOM    407  CG1 ILE A  24     -11.122 -29.811  32.083  1.00  0.800          C  
ATOM    408  CG2 ILE A  24      -9.717 -31.537  33.367  1.00  0.800          C  
ATOM    409  CD1 ILE A  24     -11.779 -29.033  33.224  1.00  0.800          C  
ATOM    410  H   ILE A  24     -12.579 -31.705  30.395  1.00  0.640          H  
ATOM    411  HA  ILE A  24      -9.735 -31.427  30.557  1.00  0.710          H  
ATOM    412  HB  ILE A  24     -11.794 -31.732  32.755  1.00  0.960          H  
ATOM    413 1HG1 ILE A  24     -10.166 -29.350  31.859  1.00  0.960          H  
ATOM    414 2HG1 ILE A  24     -11.758 -29.719  31.208  1.00  0.960          H  
ATOM    415 1HG2 ILE A  24      -9.949 -31.054  34.308  1.00  0.960          H  
ATOM    416 2HG2 ILE A  24      -9.563 -32.602  33.558  1.00  0.960          H  
ATOM    417 3HG2 ILE A  24      -8.794 -31.119  32.965  1.00  0.960          H  
ATOM    418 1HD1 ILE A  24     -11.909 -27.995  32.924  1.00  0.960          H  
ATOM    419 2HD1 ILE A  24     -12.757 -29.469  33.440  1.00  0.960          H  
ATOM    420 3HD1 ILE A  24     -11.163 -29.071  34.114  1.00  0.960          H  
ATOM    421  N   GLU A  25     -10.881 -34.432  31.465  1.00  0.620          N  
ATOM    422  CA  GLU A  25     -10.369 -35.794  31.680  1.00  0.650          C  
ATOM    423  C   GLU A  25      -9.479 -36.208  30.507  1.00  0.630          C  
ATOM    424  O   GLU A  25      -8.382 -36.752  30.710  1.00  0.640          O  
ATOM    425  CB  GLU A  25     -11.499 -36.845  31.730  1.00  0.900          C  
ATOM    426  CG  GLU A  25     -12.436 -36.850  32.927  1.00  0.900          C  
ATOM    427  CD  GLU A  25     -13.531 -37.932  32.765  1.00  0.900          C  
ATOM    428  OE1 GLU A  25     -13.524 -38.613  31.744  1.00  0.900          O  
ATOM    429  OE2 GLU A  25     -14.350 -38.066  33.643  1.00  0.900          O  
ATOM    430  H   GLU A  25     -11.880 -34.220  31.545  1.00  0.740          H  
ATOM    431  HA  GLU A  25      -9.785 -35.815  32.599  1.00  0.780          H  
ATOM    432 1HB  GLU A  25     -12.126 -36.728  30.847  1.00  1.080          H  
ATOM    433 2HB  GLU A  25     -11.056 -37.838  31.667  1.00  1.080          H  
ATOM    434 1HG  GLU A  25     -11.864 -37.047  33.833  1.00  1.080          H  
ATOM    435 2HG  GLU A  25     -12.899 -35.871  33.021  1.00  1.080          H  
ATOM    436  N   PHE A  26      -9.935 -35.906  29.283  1.00  0.620          N  
ATOM    437  CA  PHE A  26      -9.170 -36.197  28.083  1.00  0.630          C  
ATOM    438  C   PHE A  26      -7.820 -35.495  28.161  1.00  0.620          C  
ATOM    439  O   PHE A  26      -6.771 -36.127  28.015  1.00  0.650          O  
ATOM    440  CB  PHE A  26      -9.928 -35.737  26.834  1.00  0.880          C  
ATOM    441  CG  PHE A  26      -9.171 -35.896  25.581  1.00  0.880          C  
ATOM    442  CD1 PHE A  26      -9.185 -37.074  24.899  1.00  0.880          C  
ATOM    443  CD2 PHE A  26      -8.412 -34.860  25.094  1.00  0.880          C  
ATOM    444  CE1 PHE A  26      -8.474 -37.229  23.748  1.00  0.880          C  
ATOM    445  CE2 PHE A  26      -7.700 -35.009  23.956  1.00  0.880          C  
ATOM    446  CZ  PHE A  26      -7.730 -36.193  23.268  1.00  0.880          C  
ATOM    447  H   PHE A  26     -10.869 -35.488  29.198  1.00  0.740          H  
ATOM    448  HA  PHE A  26      -9.001 -37.272  28.023  1.00  0.760          H  
ATOM    449 1HB  PHE A  26     -10.856 -36.304  26.753  1.00  1.050          H  
ATOM    450 2HB  PHE A  26     -10.199 -34.703  26.931  1.00  1.050          H  
ATOM    451  HD1 PHE A  26      -9.774 -37.885  25.285  1.00  1.050          H  
ATOM    452  HD2 PHE A  26      -8.381 -33.909  25.632  1.00  1.050          H  
ATOM    453  HE1 PHE A  26      -8.498 -38.176  23.227  1.00  1.050          H  
ATOM    454  HE2 PHE A  26      -7.112 -34.189  23.602  1.00  1.050          H  
ATOM    455  HZ  PHE A  26      -7.157 -36.302  22.359  1.00  1.050          H  
ATOM    456  N   LYS A  27      -7.834 -34.183  28.432  1.00  0.630          N  
ATOM    457  CA  LYS A  27      -6.600 -33.417  28.489  1.00  0.680          C  
ATOM    458  C   LYS A  27      -5.594 -34.020  29.446  1.00  0.690          C  
ATOM    459  O   LYS A  27      -4.428 -34.186  29.081  1.00  0.730          O  
ATOM    460  CB  LYS A  27      -6.871 -31.960  28.902  1.00  0.930          C  
ATOM    461  CG  LYS A  27      -5.610 -31.045  28.957  1.00  0.930          C  
ATOM    462  CD  LYS A  27      -5.006 -30.840  30.371  1.00  0.930          C  
ATOM    463  CE  LYS A  27      -5.811 -29.892  31.256  1.00  0.930          C  
ATOM    464  NZ  LYS A  27      -5.256 -29.867  32.650  1.00  0.930          N  
ATOM    465  H   LYS A  27      -8.731 -33.706  28.567  1.00  0.760          H  
ATOM    466  HA  LYS A  27      -6.162 -33.426  27.503  1.00  0.820          H  
ATOM    467 1HB  LYS A  27      -7.583 -31.518  28.203  1.00  1.120          H  
ATOM    468 2HB  LYS A  27      -7.337 -31.960  29.879  1.00  1.120          H  
ATOM    469 1HG  LYS A  27      -4.841 -31.517  28.372  1.00  1.120          H  
ATOM    470 2HG  LYS A  27      -5.834 -30.076  28.513  1.00  1.120          H  
ATOM    471 1HD  LYS A  27      -4.900 -31.781  30.897  1.00  1.120          H  
ATOM    472 2HD  LYS A  27      -4.003 -30.414  30.253  1.00  1.120          H  
ATOM    473 1HE  LYS A  27      -5.763 -28.887  30.838  1.00  1.120          H  
ATOM    474 2HE  LYS A  27      -6.851 -30.211  31.301  1.00  1.120          H  
ATOM    475 1HZ  LYS A  27      -5.786 -29.240  33.225  1.00  1.120          H  
ATOM    476 2HZ  LYS A  27      -5.320 -30.840  33.040  1.00  1.120          H  
ATOM    477 3HZ  LYS A  27      -4.271 -29.561  32.626  1.00  1.120          H  
ATOM    478  N   ASP A  28      -6.035 -34.350  30.668  1.00  0.700          N  
ATOM    479  CA  ASP A  28      -5.127 -34.890  31.672  1.00  0.750          C  
ATOM    480  C   ASP A  28      -4.520 -36.215  31.216  1.00  0.730          C  
ATOM    481  O   ASP A  28      -3.318 -36.459  31.385  1.00  0.810          O  
ATOM    482  CB  ASP A  28      -5.844 -35.037  33.014  1.00  1.030          C  
ATOM    483  CG  ASP A  28      -6.105 -33.663  33.723  1.00  1.030          C  
ATOM    484  OD1 ASP A  28      -5.500 -32.660  33.348  1.00  1.030          O  
ATOM    485  OD2 ASP A  28      -6.888 -33.642  34.634  1.00  1.030          O  
ATOM    486  H   ASP A  28      -7.022 -34.186  30.895  1.00  0.840          H  
ATOM    487  HA  ASP A  28      -4.328 -34.174  31.820  1.00  0.900          H  
ATOM    488 1HB  ASP A  28      -6.811 -35.526  32.843  1.00  1.240          H  
ATOM    489 2HB  ASP A  28      -5.263 -35.678  33.672  1.00  1.240          H  
ATOM    490  N   ASP A  29      -5.328 -37.056  30.579  1.00  0.690          N  
ATOM    491  CA  ASP A  29      -4.820 -38.321  30.084  1.00  0.760          C  
ATOM    492  C   ASP A  29      -3.830 -38.114  28.940  1.00  0.780          C  
ATOM    493  O   ASP A  29      -2.797 -38.766  28.892  1.00  0.880          O  
ATOM    494  CB  ASP A  29      -5.976 -39.219  29.662  1.00  1.040          C  
ATOM    495  CG  ASP A  29      -5.552 -40.623  29.239  1.00  1.040          C  
ATOM    496  OD1 ASP A  29      -4.790 -41.268  29.934  1.00  1.040          O  
ATOM    497  OD2 ASP A  29      -6.062 -41.068  28.240  1.00  1.040          O  
ATOM    498  H   ASP A  29      -6.330 -36.838  30.507  1.00  0.830          H  
ATOM    499  HA  ASP A  29      -4.295 -38.816  30.899  1.00  0.910          H  
ATOM    500 1HB  ASP A  29      -6.693 -39.293  30.481  1.00  1.240          H  
ATOM    501 2HB  ASP A  29      -6.497 -38.735  28.829  1.00  1.240          H  
ATOM    502  N   VAL A  30      -4.101 -37.192  28.028  1.00  0.750          N  
ATOM    503  CA  VAL A  30      -3.166 -36.976  26.933  1.00  0.850          C  
ATOM    504  C   VAL A  30      -1.825 -36.421  27.421  1.00  0.830          C  
ATOM    505  O   VAL A  30      -0.775 -36.868  26.959  1.00  0.910          O  
ATOM    506  CB  VAL A  30      -3.747 -36.089  25.845  1.00  1.150          C  
ATOM    507  CG1 VAL A  30      -2.659 -35.741  24.777  1.00  1.150          C  
ATOM    508  CG2 VAL A  30      -4.864 -36.797  25.192  1.00  1.150          C  
ATOM    509  H   VAL A  30      -4.990 -36.681  28.082  1.00  0.900          H  
ATOM    510  HA  VAL A  30      -2.984 -37.945  26.471  1.00  1.020          H  
ATOM    511  HB  VAL A  30      -4.112 -35.191  26.294  1.00  1.380          H  
ATOM    512 1HG1 VAL A  30      -3.100 -35.114  24.006  1.00  1.380          H  
ATOM    513 2HG1 VAL A  30      -1.822 -35.210  25.224  1.00  1.380          H  
ATOM    514 3HG1 VAL A  30      -2.294 -36.664  24.324  1.00  1.380          H  
ATOM    515 1HG2 VAL A  30      -5.259 -36.168  24.423  1.00  1.380          H  
ATOM    516 2HG2 VAL A  30      -4.494 -37.701  24.770  1.00  1.380          H  
ATOM    517 3HG2 VAL A  30      -5.641 -37.032  25.917  1.00  1.380          H  
ATOM    518  N   VAL A  31      -1.839 -35.439  28.343  1.00  0.790          N  
ATOM    519  CA  VAL A  31      -0.570 -34.882  28.832  1.00  0.880          C  
ATOM    520  C   VAL A  31       0.252 -35.941  29.556  1.00  0.880          C  
ATOM    521  O   VAL A  31       1.469 -35.832  29.611  1.00  0.990          O  
ATOM    522  CB  VAL A  31      -0.733 -33.634  29.725  1.00  1.200          C  
ATOM    523  CG1 VAL A  31      -1.365 -32.547  28.938  1.00  1.200          C  
ATOM    524  CG2 VAL A  31      -1.550 -33.936  30.919  1.00  1.200          C  
ATOM    525  H   VAL A  31      -2.743 -35.089  28.675  1.00  0.950          H  
ATOM    526  HA  VAL A  31       0.004 -34.556  27.965  1.00  1.060          H  
ATOM    527  HB  VAL A  31       0.258 -33.285  30.033  1.00  1.440          H  
ATOM    528 1HG1 VAL A  31      -1.463 -31.650  29.543  1.00  1.440          H  
ATOM    529 2HG1 VAL A  31      -0.744 -32.343  28.086  1.00  1.440          H  
ATOM    530 3HG1 VAL A  31      -2.344 -32.865  28.615  1.00  1.440          H  
ATOM    531 1HG2 VAL A  31      -1.655 -33.039  31.524  1.00  1.440          H  
ATOM    532 2HG2 VAL A  31      -2.499 -34.254  30.585  1.00  1.440          H  
ATOM    533 3HG2 VAL A  31      -1.096 -34.719  31.517  1.00  1.440          H  
ATOM    534  N   ARG A  32      -0.382 -37.001  30.060  1.00  0.850          N  
ATOM    535  CA  ARG A  32       0.315 -38.122  30.678  1.00  0.900          C  
ATOM    536  C   ARG A  32       1.380 -38.722  29.742  1.00  0.920          C  
ATOM    537  O   ARG A  32       2.327 -39.362  30.204  1.00  0.970          O  
ATOM    538  CB  ARG A  32      -0.680 -39.207  31.062  1.00  1.240          C  
ATOM    539  CG  ARG A  32      -0.145 -40.410  31.793  1.00  1.240          C  
ATOM    540  CD  ARG A  32      -1.274 -41.287  32.269  1.00  1.240          C  
ATOM    541  NE  ARG A  32      -2.122 -41.823  31.168  1.00  1.240          N  
ATOM    542  CZ  ARG A  32      -1.846 -42.893  30.387  1.00  1.240          C  
ATOM    543  NH1 ARG A  32      -0.722 -43.581  30.517  1.00  1.240          N  
ATOM    544  NH2 ARG A  32      -2.747 -43.242  29.489  1.00  1.240          N  
ATOM    545  H   ARG A  32      -1.410 -37.009  30.094  1.00  1.020          H  
ATOM    546  HA  ARG A  32       0.807 -37.762  31.580  1.00  1.080          H  
ATOM    547 1HB  ARG A  32      -1.517 -38.780  31.612  1.00  1.490          H  
ATOM    548 2HB  ARG A  32      -1.064 -39.627  30.152  1.00  1.490          H  
ATOM    549 1HG  ARG A  32       0.486 -40.991  31.123  1.00  1.490          H  
ATOM    550 2HG  ARG A  32       0.439 -40.087  32.655  1.00  1.490          H  
ATOM    551 1HD  ARG A  32      -0.873 -42.126  32.834  1.00  1.490          H  
ATOM    552 2HD  ARG A  32      -1.918 -40.698  32.924  1.00  1.490          H  
ATOM    553  HE  ARG A  32      -3.040 -41.364  30.979  1.00  1.490          H  
ATOM    554 1HH1 ARG A  32      -0.038 -43.313  31.207  1.00  1.490          H  
ATOM    555 2HH1 ARG A  32      -0.546 -44.376  29.921  1.00  1.490          H  
ATOM    556 1HH2 ARG A  32      -3.618 -42.676  29.430  1.00  1.490          H  
ATOM    557 2HH2 ARG A  32      -2.603 -44.034  28.891  1.00  1.490          H  
ATOM    558  N   PHE A  33       1.205 -38.561  28.423  1.00  0.990          N  
ATOM    559  CA  PHE A  33       2.125 -39.107  27.433  1.00  1.180          C  
ATOM    560  C   PHE A  33       3.249 -38.113  27.080  1.00  1.290          C  
ATOM    561  O   PHE A  33       4.132 -38.417  26.271  1.00  1.710          O  
ATOM    562  CB  PHE A  33       1.356 -39.426  26.144  1.00  1.580          C  
ATOM    563  CG  PHE A  33       0.334 -40.551  26.225  1.00  1.580          C  
ATOM    564  CD1 PHE A  33      -0.968 -40.281  26.603  1.00  1.580          C  
ATOM    565  CD2 PHE A  33       0.655 -41.858  25.866  1.00  1.580          C  
ATOM    566  CE1 PHE A  33      -1.926 -41.263  26.641  1.00  1.580          C  
ATOM    567  CE2 PHE A  33      -0.310 -42.855  25.898  1.00  1.580          C  
ATOM    568  CZ  PHE A  33      -1.601 -42.550  26.285  1.00  1.580          C  
ATOM    569  H   PHE A  33       0.414 -38.007  28.086  1.00  1.190          H  
ATOM    570  HA  PHE A  33       2.570 -40.016  27.835  1.00  1.420          H  
ATOM    571 1HB  PHE A  33       0.831 -38.524  25.821  1.00  1.890          H  
ATOM    572 2HB  PHE A  33       2.065 -39.679  25.365  1.00  1.890          H  
ATOM    573  HD1 PHE A  33      -1.230 -39.275  26.882  1.00  1.890          H  
ATOM    574  HD2 PHE A  33       1.673 -42.094  25.551  1.00  1.890          H  
ATOM    575  HE1 PHE A  33      -2.948 -41.016  26.954  1.00  1.890          H  
ATOM    576  HE2 PHE A  33      -0.054 -43.877  25.612  1.00  1.890          H  
ATOM    577  HZ  PHE A  33      -2.366 -43.325  26.312  1.00  1.890          H  
ATOM    578  N   CYS A  34       3.218 -36.910  27.651  1.00  1.390          N  
ATOM    579  CA  CYS A  34       4.209 -35.886  27.338  1.00  1.760          C  
ATOM    580  C   CYS A  34       5.104 -35.594  28.534  1.00  2.290          C  
ATOM    581  O   CYS A  34       4.625 -35.233  29.607  1.00  2.740          O  
ATOM    582  CB  CYS A  34       3.504 -34.586  26.940  1.00  2.320          C  
ATOM    583  SG  CYS A  34       2.431 -34.757  25.511  1.00  2.320          S  
ATOM    584  H   CYS A  34       2.505 -36.693  28.347  1.00  1.670          H  
ATOM    585  HA  CYS A  34       4.827 -36.229  26.512  1.00  2.110          H  
ATOM    586 1HB  CYS A  34       2.891 -34.240  27.781  1.00  2.780          H  
ATOM    587 2HB  CYS A  34       4.244 -33.813  26.729  1.00  2.780          H  
ATOM    588  HG  CYS A  34       1.678 -35.704  26.071  1.00  2.780          H  
ATOM    589  N   SER A  35       6.414 -35.713  28.367  1.00  2.910          N  
ATOM    590  CA  SER A  35       7.253 -35.398  29.515  1.00  3.690          C  
ATOM    591  C   SER A  35       7.036 -33.956  29.925  1.00  3.790          C  
ATOM    592  O   SER A  35       7.016 -33.058  29.071  1.00  3.900          O  
ATOM    593  CB  SER A  35       8.726 -35.583  29.266  1.00  4.850          C  
ATOM    594  OG  SER A  35       9.420 -35.144  30.414  1.00  4.850          O  
ATOM    595  H   SER A  35       6.795 -36.027  27.486  1.00  3.490          H  
ATOM    596  HA  SER A  35       6.962 -36.040  30.347  1.00  4.430          H  
ATOM    597 1HB  SER A  35       8.949 -36.629  29.069  1.00  5.820          H  
ATOM    598 2HB  SER A  35       9.035 -34.999  28.399  1.00  5.820          H  
ATOM    599  HG  SER A  35      10.397 -35.185  30.220  1.00  5.820          H  
ATOM    600  N   GLY A  36       6.967 -33.721  31.240  1.00  4.290          N  
ATOM    601  CA  GLY A  36       6.775 -32.396  31.836  1.00  4.910          C  
ATOM    602  C   GLY A  36       7.908 -31.438  31.493  1.00  4.640          C  
ATOM    603  O   GLY A  36       7.760 -30.217  31.580  1.00  4.880          O  
ATOM    604  H   GLY A  36       7.017 -34.522  31.854  1.00  5.150          H  
ATOM    605 1HA  GLY A  36       5.826 -31.984  31.492  1.00  5.890          H  
ATOM    606 2HA  GLY A  36       6.702 -32.500  32.917  1.00  5.890          H  
ATOM    607  N   ASP A  37       9.012 -32.005  31.022  1.00  4.580          N  
ATOM    608  CA  ASP A  37      10.220 -31.310  30.616  1.00  4.880          C  
ATOM    609  C   ASP A  37       9.928 -30.285  29.533  1.00  4.330          C  
ATOM    610  O   ASP A  37      10.640 -29.290  29.395  1.00  4.740          O  
ATOM    611  CB  ASP A  37      11.178 -32.328  30.012  1.00  6.710          C  
ATOM    612  CG  ASP A  37      11.742 -33.310  31.002  1.00  6.710          C  
ATOM    613  OD1 ASP A  37      11.787 -33.039  32.176  1.00  6.710          O  
ATOM    614  OD2 ASP A  37      12.017 -34.409  30.564  1.00  6.710          O  
ATOM    615  H   ASP A  37       9.022 -33.025  30.970  1.00  5.500          H  
ATOM    616  HA  ASP A  37      10.659 -30.815  31.482  1.00  5.860          H  
ATOM    617 1HB  ASP A  37      10.659 -32.880  29.228  1.00  8.050          H  
ATOM    618 2HB  ASP A  37      12.004 -31.800  29.539  1.00  8.050          H  
ATOM    619  N   ARG A  38       8.904 -30.555  28.719  1.00  3.880          N  
ATOM    620  CA  ARG A  38       8.565 -29.676  27.618  1.00  3.830          C  
ATOM    621  C   ARG A  38       7.478 -28.650  27.944  1.00  4.130          C  
ATOM    622  O   ARG A  38       7.076 -27.890  27.062  1.00  4.530          O  
ATOM    623  CB  ARG A  38       8.168 -30.507  26.418  1.00  5.380          C  
ATOM    624  CG  ARG A  38       9.329 -31.300  25.837  1.00  5.380          C  
ATOM    625  CD  ARG A  38       8.931 -32.107  24.680  1.00  5.380          C  
ATOM    626  NE  ARG A  38      10.049 -32.911  24.162  1.00  5.380          N  
ATOM    627  CZ  ARG A  38      10.970 -32.506  23.248  1.00  5.380          C  
ATOM    628  NH1 ARG A  38      10.926 -31.296  22.718  1.00  5.380          N  
ATOM    629  NH2 ARG A  38      11.925 -33.345  22.879  1.00  5.380          N  
ATOM    630  H   ARG A  38       8.332 -31.392  28.886  1.00  4.660          H  
ATOM    631  HA  ARG A  38       9.466 -29.126  27.346  1.00  4.600          H  
ATOM    632 1HB  ARG A  38       7.392 -31.217  26.711  1.00  6.460          H  
ATOM    633 2HB  ARG A  38       7.758 -29.868  25.636  1.00  6.460          H  
ATOM    634 1HG  ARG A  38      10.115 -30.612  25.530  1.00  6.460          H  
ATOM    635 2HG  ARG A  38       9.720 -31.973  26.601  1.00  6.460          H  
ATOM    636 1HD  ARG A  38       8.135 -32.787  24.983  1.00  6.460          H  
ATOM    637 2HD  ARG A  38       8.566 -31.457  23.893  1.00  6.460          H  
ATOM    638  HE  ARG A  38      10.147 -33.850  24.527  1.00  6.460          H  
ATOM    639 1HH1 ARG A  38      10.212 -30.645  22.985  1.00  6.460          H  
ATOM    640 2HH1 ARG A  38      11.633 -31.019  22.009  1.00  6.460          H  
ATOM    641 1HH2 ARG A  38      11.969 -34.276  23.274  1.00  6.460          H  
ATOM    642 2HH2 ARG A  38      12.616 -33.052  22.193  1.00  6.460          H  
ATOM    643  N   GLY A  39       6.971 -28.645  29.184  1.00  4.380          N  
ATOM    644  CA  GLY A  39       5.947 -27.681  29.579  1.00  4.800          C  
ATOM    645  C   GLY A  39       4.557 -27.928  28.987  1.00  4.260          C  
ATOM    646  O   GLY A  39       3.773 -26.987  28.839  1.00  4.680          O  
ATOM    647  H   GLY A  39       7.340 -29.282  29.895  1.00  5.260          H  
ATOM    648 1HA  GLY A  39       5.875 -27.687  30.667  1.00  5.760          H  
ATOM    649 2HA  GLY A  39       6.282 -26.683  29.301  1.00  5.760          H  
ATOM    650  N   VAL A  40       4.233 -29.167  28.632  1.00  3.550          N  
ATOM    651  CA  VAL A  40       2.936 -29.397  28.024  1.00  3.250          C  
ATOM    652  C   VAL A  40       1.867 -29.648  29.072  1.00  2.840          C  
ATOM    653  O   VAL A  40       1.870 -30.667  29.758  1.00  3.040          O  
ATOM    654  CB  VAL A  40       3.012 -30.588  27.046  1.00  4.670          C  
ATOM    655  CG1 VAL A  40       1.633 -30.875  26.413  1.00  4.670          C  
ATOM    656  CG2 VAL A  40       4.042 -30.268  25.966  1.00  4.670          C  
ATOM    657  H   VAL A  40       4.877 -29.928  28.793  1.00  4.260          H  
ATOM    658  HA  VAL A  40       2.663 -28.510  27.459  1.00  3.900          H  
ATOM    659  HB  VAL A  40       3.317 -31.480  27.593  1.00  5.600          H  
ATOM    660 1HG1 VAL A  40       1.720 -31.720  25.735  1.00  5.600          H  
ATOM    661 2HG1 VAL A  40       0.914 -31.109  27.184  1.00  5.600          H  
ATOM    662 3HG1 VAL A  40       1.293 -30.005  25.860  1.00  5.600          H  
ATOM    663 1HG2 VAL A  40       4.119 -31.101  25.284  1.00  5.600          H  
ATOM    664 2HG2 VAL A  40       3.732 -29.378  25.420  1.00  5.600          H  
ATOM    665 3HG2 VAL A  40       5.012 -30.086  26.422  1.00  5.600          H  
ATOM    666  N   ASP A  41       0.955 -28.694  29.179  1.00  3.050          N  
ATOM    667  CA  ASP A  41      -0.163 -28.728  30.106  1.00  3.150          C  
ATOM    668  C   ASP A  41      -1.376 -28.173  29.343  1.00  2.850          C  
ATOM    669  O   ASP A  41      -2.162 -28.928  28.780  1.00  3.160          O  
ATOM    670  CB  ASP A  41       0.171 -27.960  31.400  1.00  4.370          C  
ATOM    671  CG  ASP A  41      -0.909 -28.047  32.523  1.00  4.370          C  
ATOM    672  OD1 ASP A  41      -1.916 -28.707  32.337  1.00  4.370          O  
ATOM    673  OD2 ASP A  41      -0.680 -27.474  33.566  1.00  4.370          O  
ATOM    674  H   ASP A  41       1.064 -27.890  28.584  1.00  3.660          H  
ATOM    675  HA  ASP A  41      -0.369 -29.760  30.380  1.00  3.780          H  
ATOM    676 1HB  ASP A  41       1.103 -28.357  31.805  1.00  5.240          H  
ATOM    677 2HB  ASP A  41       0.349 -26.913  31.177  1.00  5.240          H  
ATOM    678  N   ASP A  42      -1.451 -26.839  29.216  1.00  2.800          N  
ATOM    679  CA  ASP A  42      -2.568 -26.177  28.529  1.00  3.080          C  
ATOM    680  C   ASP A  42      -2.393 -26.092  27.010  1.00  2.370          C  
ATOM    681  O   ASP A  42      -3.380 -26.021  26.272  1.00  2.920          O  
ATOM    682  CB  ASP A  42      -2.741 -24.748  29.043  1.00  4.200          C  
ATOM    683  CG  ASP A  42      -3.152 -24.652  30.493  1.00  4.200          C  
ATOM    684  OD1 ASP A  42      -4.201 -25.140  30.856  1.00  4.200          O  
ATOM    685  OD2 ASP A  42      -2.400 -24.069  31.232  1.00  4.200          O  
ATOM    686  H   ASP A  42      -0.767 -26.264  29.683  1.00  3.360          H  
ATOM    687  HA  ASP A  42      -3.477 -26.743  28.736  1.00  3.700          H  
ATOM    688 1HB  ASP A  42      -1.807 -24.203  28.913  1.00  5.040          H  
ATOM    689 2HB  ASP A  42      -3.494 -24.241  28.439  1.00  5.040          H  
ATOM    690  N   THR A  43      -1.146 -26.054  26.538  1.00  1.630          N  
ATOM    691  CA  THR A  43      -0.919 -25.915  25.105  1.00  1.440          C  
ATOM    692  C   THR A  43      -1.497 -27.096  24.398  1.00  1.510          C  
ATOM    693  O   THR A  43      -2.045 -27.974  25.036  1.00  2.480          O  
ATOM    694  CB  THR A  43       0.555 -25.783  24.727  1.00  2.090          C  
ATOM    695  OG1 THR A  43       0.628 -25.548  23.306  1.00  2.090          O  
ATOM    696  CG2 THR A  43       1.333 -27.059  25.100  1.00  2.090          C  
ATOM    697  H   THR A  43      -0.367 -26.098  27.171  1.00  1.960          H  
ATOM    698  HA  THR A  43      -1.440 -25.024  24.752  1.00  1.730          H  
ATOM    699  HB  THR A  43       0.984 -24.931  25.253  1.00  2.510          H  
ATOM    700  HG1 THR A  43       1.524 -25.264  23.078  1.00  2.510          H  
ATOM    701 1HG2 THR A  43       2.380 -26.941  24.823  1.00  2.510          H  
ATOM    702 2HG2 THR A  43       1.257 -27.220  26.167  1.00  2.510          H  
ATOM    703 3HG2 THR A  43       0.934 -27.909  24.587  1.00  2.510          H  
ATOM    704  N   ILE A  44      -1.434 -27.105  23.083  1.00  1.190          N  
ATOM    705  CA  ILE A  44      -2.046 -28.117  22.189  1.00  1.100          C  
ATOM    706  C   ILE A  44      -3.516 -28.566  22.496  1.00  0.790          C  
ATOM    707  O   ILE A  44      -4.072 -29.311  21.690  1.00  1.020          O  
ATOM    708  CB  ILE A  44      -1.167 -29.406  22.053  1.00  1.580          C  
ATOM    709  CG1 ILE A  44      -1.026 -30.161  23.407  1.00  1.580          C  
ATOM    710  CG2 ILE A  44       0.197 -29.025  21.496  1.00  1.580          C  
ATOM    711  CD1 ILE A  44      -0.387 -31.501  23.338  1.00  1.580          C  
ATOM    712  H   ILE A  44      -0.913 -26.330  22.671  1.00  1.430          H  
ATOM    713  HA  ILE A  44      -2.069 -27.671  21.192  1.00  1.320          H  
ATOM    714  HB  ILE A  44      -1.652 -30.088  21.354  1.00  1.890          H  
ATOM    715 1HG1 ILE A  44      -0.447 -29.587  24.089  1.00  1.890          H  
ATOM    716 2HG1 ILE A  44      -2.016 -30.292  23.811  1.00  1.890          H  
ATOM    717 1HG2 ILE A  44       0.807 -29.897  21.351  1.00  1.890          H  
ATOM    718 2HG2 ILE A  44       0.058 -28.529  20.529  1.00  1.890          H  
ATOM    719 3HG2 ILE A  44       0.697 -28.345  22.180  1.00  1.890          H  
ATOM    720 1HD1 ILE A  44      -0.368 -31.937  24.335  1.00  1.890          H  
ATOM    721 2HD1 ILE A  44      -0.953 -32.133  22.682  1.00  1.890          H  
ATOM    722 3HD1 ILE A  44       0.614 -31.409  22.974  1.00  1.890          H  
ATOM    723  N   PHE A  45      -4.158 -28.141  23.607  1.00  0.650          N  
ATOM    724  CA  PHE A  45      -5.545 -28.523  23.911  1.00  0.580          C  
ATOM    725  C   PHE A  45      -6.476 -27.341  23.783  1.00  0.620          C  
ATOM    726  O   PHE A  45      -6.045 -26.196  23.920  1.00  0.760          O  
ATOM    727  CB  PHE A  45      -5.693 -29.043  25.334  1.00  0.840          C  
ATOM    728  CG  PHE A  45      -4.969 -30.269  25.551  1.00  0.840          C  
ATOM    729  CD1 PHE A  45      -3.729 -30.203  26.079  1.00  0.840          C  
ATOM    730  CD2 PHE A  45      -5.494 -31.491  25.212  1.00  0.840          C  
ATOM    731  CE1 PHE A  45      -2.993 -31.286  26.266  1.00  0.840          C  
ATOM    732  CE2 PHE A  45      -4.751 -32.613  25.403  1.00  0.840          C  
ATOM    733  CZ  PHE A  45      -3.479 -32.498  25.937  1.00  0.840          C  
ATOM    734  H   PHE A  45      -3.663 -27.549  24.296  1.00  0.780          H  
ATOM    735  HA  PHE A  45      -5.854 -29.301  23.228  1.00  0.700          H  
ATOM    736 1HB  PHE A  45      -5.311 -28.291  26.031  1.00  1.010          H  
ATOM    737 2HB  PHE A  45      -6.747 -29.203  25.562  1.00  1.010          H  
ATOM    738  HD1 PHE A  45      -3.328 -29.237  26.362  1.00  1.010          H  
ATOM    739  HD2 PHE A  45      -6.502 -31.550  24.787  1.00  1.010          H  
ATOM    740  HE1 PHE A  45      -2.005 -31.166  26.685  1.00  1.010          H  
ATOM    741  HE2 PHE A  45      -5.159 -33.583  25.131  1.00  1.010          H  
ATOM    742  HZ  PHE A  45      -2.862 -33.356  26.105  1.00  1.010          H  
ATOM    743  N   GLN A  46      -7.757 -27.587  23.515  1.00  0.590          N  
ATOM    744  CA  GLN A  46      -8.662 -26.450  23.570  1.00  0.680          C  
ATOM    745  C   GLN A  46      -9.015 -26.199  25.038  1.00  0.670          C  
ATOM    746  O   GLN A  46      -9.149 -27.136  25.828  1.00  0.760          O  
ATOM    747  CB  GLN A  46      -9.893 -26.635  22.677  1.00  0.920          C  
ATOM    748  CG  GLN A  46     -10.876 -25.440  22.710  1.00  0.920          C  
ATOM    749  CD  GLN A  46     -10.248 -24.145  22.186  1.00  0.920          C  
ATOM    750  OE1 GLN A  46      -9.417 -23.546  22.906  1.00  0.920          O  
ATOM    751  NE2 GLN A  46     -10.623 -23.709  20.986  1.00  0.920          N  
ATOM    752  H   GLN A  46      -8.102 -28.538  23.339  1.00  0.710          H  
ATOM    753  HA  GLN A  46      -8.124 -25.578  23.206  1.00  0.820          H  
ATOM    754 1HB  GLN A  46      -9.574 -26.777  21.652  1.00  1.100          H  
ATOM    755 2HB  GLN A  46     -10.438 -27.534  22.980  1.00  1.100          H  
ATOM    756 1HG  GLN A  46     -11.721 -25.686  22.066  1.00  1.100          H  
ATOM    757 2HG  GLN A  46     -11.235 -25.266  23.724  1.00  1.100          H  
ATOM    758 1HE2 GLN A  46     -10.237 -22.844  20.605  1.00  1.100          H  
ATOM    759 2HE2 GLN A  46     -11.298 -24.219  20.456  1.00  1.100          H  
ATOM    760  N   ASN A  47      -9.151 -24.925  25.404  1.00  0.730          N  
ATOM    761  CA  ASN A  47      -9.478 -24.522  26.775  1.00  0.800          C  
ATOM    762  C   ASN A  47     -10.931 -24.868  27.154  1.00  0.690          C  
ATOM    763  O   ASN A  47     -11.833 -24.702  26.334  1.00  0.590          O  
ATOM    764  CB  ASN A  47      -9.259 -23.032  26.987  1.00  1.090          C  
ATOM    765  CG  ASN A  47      -9.220 -22.579  28.481  1.00  1.090          C  
ATOM    766  OD1 ASN A  47     -10.214 -22.479  29.244  1.00  1.090          O  
ATOM    767  ND2 ASN A  47      -8.010 -22.295  28.913  1.00  1.090          N  
ATOM    768  H   ASN A  47      -9.026 -24.227  24.665  1.00  0.880          H  
ATOM    769  HA  ASN A  47      -8.774 -25.026  27.419  1.00  0.960          H  
ATOM    770 1HB  ASN A  47      -8.339 -22.722  26.493  1.00  1.310          H  
ATOM    771 2HB  ASN A  47     -10.058 -22.517  26.528  1.00  1.310          H  
ATOM    772 1HD2 ASN A  47      -7.870 -21.996  29.861  1.00  1.310          H  
ATOM    773 2HD2 ASN A  47      -7.221 -22.380  28.302  1.00  1.310          H  
ATOM    774  N   PRO A  48     -11.206 -25.367  28.368  1.00  0.830          N  
ATOM    775  CA  PRO A  48     -12.538 -25.605  28.913  1.00  0.930          C  
ATOM    776  C   PRO A  48     -13.402 -24.352  29.196  1.00  0.940          C  
ATOM    777  O   PRO A  48     -13.896 -24.403  30.311  1.00  1.770          O  
ATOM    778  CB  PRO A  48     -12.225 -26.315  30.245  1.00  1.400          C  
ATOM    779  CG  PRO A  48     -10.858 -26.892  30.075  1.00  1.400          C  
ATOM    780  CD  PRO A  48     -10.120 -25.935  29.204  1.00  1.400          C  
ATOM    781  HA  PRO A  48     -13.073 -26.295  28.251  1.00  1.120          H  
ATOM    782 1HB  PRO A  48     -12.261 -25.608  31.087  1.00  1.670          H  
ATOM    783 2HB  PRO A  48     -12.985 -27.089  30.445  1.00  1.670          H  
ATOM    784 1HG  PRO A  48     -10.378 -27.014  31.055  1.00  1.670          H  
ATOM    785 2HG  PRO A  48     -10.927 -27.896  29.626  1.00  1.670          H  
ATOM    786 1HD  PRO A  48      -9.608 -25.162  29.795  1.00  1.670          H  
ATOM    787 2HD  PRO A  48      -9.433 -26.565  28.616  1.00  1.670          H  
ATOM    788  N   HIS A  49     -12.864 -23.175  28.793  1.00  0.720          N  
ATOM    789  CA  HIS A  49     -13.845 -22.116  28.482  1.00  0.680          C  
ATOM    790  C   HIS A  49     -13.731 -21.542  27.073  1.00  0.570          C  
ATOM    791  O   HIS A  49     -14.158 -20.421  26.820  1.00  0.710          O  
ATOM    792  CB  HIS A  49     -13.701 -20.901  29.437  1.00  0.970          C  
ATOM    793  CG  HIS A  49     -14.051 -21.088  30.902  1.00  0.970          C  
ATOM    794  ND1 HIS A  49     -13.559 -20.245  31.884  1.00  0.970          N  
ATOM    795  CD2 HIS A  49     -14.876 -21.957  31.540  1.00  0.970          C  
ATOM    796  CE1 HIS A  49     -14.047 -20.605  33.058  1.00  0.970          C  
ATOM    797  NE2 HIS A  49     -14.849 -21.636  32.874  1.00  0.970          N  
ATOM    798  H   HIS A  49     -12.088 -22.809  29.340  1.00  0.860          H  
ATOM    799  HA  HIS A  49     -14.849 -22.521  28.591  1.00  0.820          H  
ATOM    800 1HB  HIS A  49     -12.665 -20.549  29.395  1.00  1.160          H  
ATOM    801 2HB  HIS A  49     -14.317 -20.081  29.070  1.00  1.160          H  
ATOM    802  HD1 HIS A  49     -13.038 -19.378  31.712  1.00  1.160          H  
ATOM    803  HD2 HIS A  49     -15.503 -22.780  31.199  1.00  1.160          H  
ATOM    804  HE1 HIS A  49     -13.771 -20.063  33.962  1.00  1.160          H  
ATOM    805  N   LYS A  50     -13.300 -22.356  26.136  1.00  0.490          N  
ATOM    806  CA  LYS A  50     -13.239 -22.008  24.728  1.00  0.530          C  
ATOM    807  C   LYS A  50     -13.908 -23.078  23.903  1.00  0.550          C  
ATOM    808  O   LYS A  50     -13.854 -23.053  22.671  1.00  0.610          O  
ATOM    809  CB  LYS A  50     -11.812 -21.780  24.258  1.00  0.730          C  
ATOM    810  CG  LYS A  50     -11.127 -20.556  24.825  1.00  0.730          C  
ATOM    811  CD  LYS A  50      -9.723 -20.400  24.234  1.00  0.730          C  
ATOM    812  CE  LYS A  50      -8.991 -19.189  24.790  1.00  0.730          C  
ATOM    813  NZ  LYS A  50      -7.601 -19.087  24.249  1.00  0.730          N  
ATOM    814  H   LYS A  50     -12.923 -23.261  26.411  1.00  0.590          H  
ATOM    815  HA  LYS A  50     -13.794 -21.083  24.573  1.00  0.640          H  
ATOM    816 1HB  LYS A  50     -11.226 -22.639  24.555  1.00  0.870          H  
ATOM    817 2HB  LYS A  50     -11.774 -21.741  23.199  1.00  0.870          H  
ATOM    818 1HG  LYS A  50     -11.713 -19.668  24.580  1.00  0.870          H  
ATOM    819 2HG  LYS A  50     -11.073 -20.631  25.902  1.00  0.870          H  
ATOM    820 1HD  LYS A  50      -9.142 -21.294  24.442  1.00  0.870          H  
ATOM    821 2HD  LYS A  50      -9.804 -20.293  23.155  1.00  0.870          H  
ATOM    822 1HE  LYS A  50      -9.544 -18.286  24.531  1.00  0.870          H  
ATOM    823 2HE  LYS A  50      -8.937 -19.276  25.874  1.00  0.870          H  
ATOM    824 1HZ  LYS A  50      -7.126 -18.283  24.637  1.00  0.870          H  
ATOM    825 2HZ  LYS A  50      -7.091 -19.919  24.495  1.00  0.870          H  
ATOM    826 3HZ  LYS A  50      -7.632 -19.000  23.246  1.00  0.870          H  
ATOM    827  N   LEU A  51     -14.529 -24.032  24.578  1.00  0.560          N  
ATOM    828  CA  LEU A  51     -15.195 -25.104  23.882  1.00  0.620          C  
ATOM    829  C   LEU A  51     -16.470 -24.537  23.328  1.00  0.600          C  
ATOM    830  O   LEU A  51     -17.214 -23.866  24.050  1.00  0.840          O  
ATOM    831  CB  LEU A  51     -15.546 -26.252  24.833  1.00  0.840          C  
ATOM    832  CG  LEU A  51     -14.406 -26.941  25.542  1.00  0.840          C  
ATOM    833  CD1 LEU A  51     -15.003 -28.001  26.474  1.00  0.840          C  
ATOM    834  CD2 LEU A  51     -13.429 -27.528  24.542  1.00  0.840          C  
ATOM    835  H   LEU A  51     -14.541 -23.985  25.584  1.00  0.670          H  
ATOM    836  HA  LEU A  51     -14.582 -25.449  23.050  1.00  0.740          H  
ATOM    837 1HB  LEU A  51     -16.184 -25.851  25.603  1.00  1.010          H  
ATOM    838 2HB  LEU A  51     -16.103 -27.004  24.280  1.00  1.010          H  
ATOM    839  HG  LEU A  51     -13.879 -26.224  26.147  1.00  1.010          H  
ATOM    840 1HD1 LEU A  51     -14.203 -28.489  27.018  1.00  1.010          H  
ATOM    841 2HD1 LEU A  51     -15.683 -27.527  27.174  1.00  1.010          H  
ATOM    842 3HD1 LEU A  51     -15.548 -28.740  25.884  1.00  1.010          H  
ATOM    843 1HD2 LEU A  51     -12.611 -28.015  25.071  1.00  1.010          H  
ATOM    844 2HD2 LEU A  51     -13.937 -28.236  23.914  1.00  1.010          H  
ATOM    845 3HD2 LEU A  51     -13.024 -26.757  23.928  1.00  1.010          H  
ATOM    846  N   HIS A  52     -16.717 -24.828  22.069  1.00  0.470          N  
ATOM    847  CA  HIS A  52     -17.896 -24.388  21.363  1.00  0.380          C  
ATOM    848  C   HIS A  52     -18.189 -25.306  20.200  1.00  0.350          C  
ATOM    849  O   HIS A  52     -17.268 -25.932  19.674  1.00  0.420          O  
ATOM    850  CB  HIS A  52     -17.671 -22.967  20.848  1.00  0.570          C  
ATOM    851  CG  HIS A  52     -16.470 -22.826  19.868  1.00  0.570          C  
ATOM    852  ND1 HIS A  52     -15.195 -22.492  20.298  1.00  0.570          N  
ATOM    853  CD2 HIS A  52     -16.360 -23.016  18.524  1.00  0.570          C  
ATOM    854  CE1 HIS A  52     -14.381 -22.446  19.256  1.00  0.570          C  
ATOM    855  NE2 HIS A  52     -15.059 -22.759  18.177  1.00  0.570          N  
ATOM    856  H   HIS A  52     -16.019 -25.351  21.560  1.00  0.560          H  
ATOM    857  HA  HIS A  52     -18.760 -24.391  22.020  1.00  0.460          H  
ATOM    858 1HB  HIS A  52     -18.576 -22.614  20.393  1.00  0.680          H  
ATOM    859 2HB  HIS A  52     -17.470 -22.314  21.693  1.00  0.680          H  
ATOM    860  HD1 HIS A  52     -14.817 -22.679  21.228  1.00  0.680          H  
ATOM    861  HD2 HIS A  52     -17.066 -23.307  17.756  1.00  0.680          H  
ATOM    862  HE1 HIS A  52     -13.334 -22.193  19.381  1.00  0.680          H  
ATOM    863  N   LEU A  53     -19.441 -25.326  19.758  1.00  0.290          N  
ATOM    864  CA  LEU A  53     -19.821 -26.061  18.566  1.00  0.260          C  
ATOM    865  C   LEU A  53     -19.521 -25.179  17.381  1.00  0.280          C  
ATOM    866  O   LEU A  53     -20.075 -24.085  17.286  1.00  0.400          O  
ATOM    867  CB  LEU A  53     -21.329 -26.368  18.584  1.00  0.380          C  
ATOM    868  CG  LEU A  53     -21.898 -27.229  17.440  1.00  0.380          C  
ATOM    869  CD1 LEU A  53     -21.327 -28.614  17.572  1.00  0.380          C  
ATOM    870  CD2 LEU A  53     -23.441 -27.240  17.507  1.00  0.380          C  
ATOM    871  H   LEU A  53     -20.151 -24.826  20.294  1.00  0.350          H  
ATOM    872  HA  LEU A  53     -19.220 -26.959  18.487  1.00  0.310          H  
ATOM    873 1HB  LEU A  53     -21.576 -26.845  19.530  1.00  0.450          H  
ATOM    874 2HB  LEU A  53     -21.846 -25.427  18.536  1.00  0.450          H  
ATOM    875  HG  LEU A  53     -21.587 -26.821  16.474  1.00  0.450          H  
ATOM    876 1HD1 LEU A  53     -21.689 -29.236  16.808  1.00  0.450          H  
ATOM    877 2HD1 LEU A  53     -20.271 -28.588  17.510  1.00  0.450          H  
ATOM    878 3HD1 LEU A  53     -21.623 -29.020  18.533  1.00  0.450          H  
ATOM    879 1HD2 LEU A  53     -23.839 -27.856  16.700  1.00  0.450          H  
ATOM    880 2HD2 LEU A  53     -23.762 -27.650  18.464  1.00  0.450          H  
ATOM    881 3HD2 LEU A  53     -23.816 -26.221  17.404  1.00  0.450          H  
ATOM    882  N   THR A  54     -18.657 -25.626  16.485  1.00  0.280          N  
ATOM    883  CA  THR A  54     -18.284 -24.787  15.348  1.00  0.300          C  
ATOM    884  C   THR A  54     -19.265 -24.914  14.207  1.00  0.290          C  
ATOM    885  O   THR A  54     -19.509 -26.014  13.722  1.00  0.360          O  
ATOM    886  CB  THR A  54     -16.876 -25.148  14.813  1.00  0.410          C  
ATOM    887  OG1 THR A  54     -15.913 -24.947  15.834  1.00  0.410          O  
ATOM    888  CG2 THR A  54     -16.501 -24.261  13.601  1.00  0.410          C  
ATOM    889  H   THR A  54     -18.236 -26.550  16.622  1.00  0.340          H  
ATOM    890  HA  THR A  54     -18.278 -23.744  15.669  1.00  0.360          H  
ATOM    891  HB  THR A  54     -16.861 -26.199  14.514  1.00  0.490          H  
ATOM    892  HG1 THR A  54     -16.066 -25.577  16.543  1.00  0.490          H  
ATOM    893 1HG2 THR A  54     -15.504 -24.537  13.257  1.00  0.490          H  
ATOM    894 2HG2 THR A  54     -17.209 -24.405  12.788  1.00  0.490          H  
ATOM    895 3HG2 THR A  54     -16.504 -23.212  13.899  1.00  0.490          H  
ATOM    896  N   ILE A  55     -19.782 -23.775  13.753  1.00  0.310          N  
ATOM    897  CA  ILE A  55     -20.687 -23.694  12.621  1.00  0.390          C  
ATOM    898  C   ILE A  55     -19.932 -23.251  11.382  1.00  0.490          C  
ATOM    899  O   ILE A  55     -20.097 -23.809  10.298  1.00  0.820          O  
ATOM    900  CB  ILE A  55     -21.876 -22.785  12.941  1.00  0.510          C  
ATOM    901  CG1 ILE A  55     -22.712 -23.485  14.076  1.00  0.510          C  
ATOM    902  CG2 ILE A  55     -22.658 -22.479  11.678  1.00  0.510          C  
ATOM    903  CD1 ILE A  55     -23.798 -22.668  14.707  1.00  0.510          C  
ATOM    904  H   ILE A  55     -19.542 -22.891  14.214  1.00  0.370          H  
ATOM    905  HA  ILE A  55     -21.081 -24.686  12.427  1.00  0.470          H  
ATOM    906  HB  ILE A  55     -21.511 -21.856  13.358  1.00  0.620          H  
ATOM    907 1HG1 ILE A  55     -23.172 -24.370  13.654  1.00  0.620          H  
ATOM    908 2HG1 ILE A  55     -22.028 -23.796  14.871  1.00  0.620          H  
ATOM    909 1HG2 ILE A  55     -23.496 -21.833  11.902  1.00  0.620          H  
ATOM    910 2HG2 ILE A  55     -22.027 -21.978  10.946  1.00  0.620          H  
ATOM    911 3HG2 ILE A  55     -23.000 -23.405  11.265  1.00  0.620          H  
ATOM    912 1HD1 ILE A  55     -24.296 -23.272  15.459  1.00  0.620          H  
ATOM    913 2HD1 ILE A  55     -23.377 -21.783  15.178  1.00  0.620          H  
ATOM    914 3HD1 ILE A  55     -24.512 -22.380  13.966  1.00  0.620          H  
ATOM    915  N   GLY A  56     -19.114 -22.225  11.540  1.00  0.440          N  
ATOM    916  CA  GLY A  56     -18.343 -21.720  10.417  1.00  0.520          C  
ATOM    917  C   GLY A  56     -17.493 -20.528  10.803  1.00  0.500          C  
ATOM    918  O   GLY A  56     -17.606 -20.005  11.914  1.00  0.510          O  
ATOM    919  H   GLY A  56     -19.044 -21.797  12.466  1.00  0.530          H  
ATOM    920 1HA  GLY A  56     -17.700 -22.514  10.035  1.00  0.620          H  
ATOM    921 2HA  GLY A  56     -19.018 -21.440   9.609  1.00  0.620          H  
ATOM    922  N   THR A  57     -16.645 -20.106   9.873  1.00  0.550          N  
ATOM    923  CA  THR A  57     -15.719 -18.992  10.046  1.00  0.550          C  
ATOM    924  C   THR A  57     -15.842 -17.948   8.942  1.00  0.590          C  
ATOM    925  O   THR A  57     -16.353 -18.239   7.852  1.00  0.690          O  
ATOM    926  CB  THR A  57     -14.284 -19.536  10.064  1.00  0.770          C  
ATOM    927  OG1 THR A  57     -14.037 -20.198   8.814  1.00  0.770          O  
ATOM    928  CG2 THR A  57     -14.085 -20.515  11.198  1.00  0.770          C  
ATOM    929  H   THR A  57     -16.609 -20.605   9.000  1.00  0.660          H  
ATOM    930  HA  THR A  57     -15.924 -18.505  10.991  1.00  0.660          H  
ATOM    931  HB  THR A  57     -13.590 -18.705  10.179  1.00  0.920          H  
ATOM    932  HG1 THR A  57     -13.087 -20.340   8.694  1.00  0.920          H  
ATOM    933 1HG2 THR A  57     -13.061 -20.880  11.176  1.00  0.920          H  
ATOM    934 2HG2 THR A  57     -14.274 -20.019  12.139  1.00  0.920          H  
ATOM    935 3HG2 THR A  57     -14.764 -21.354  11.092  1.00  0.920          H  
ATOM    936  N   MET A  58     -15.330 -16.732   9.210  1.00  0.550          N  
ATOM    937  CA  MET A  58     -15.318 -15.652   8.217  1.00  0.640          C  
ATOM    938  C   MET A  58     -14.108 -14.665   8.364  1.00  0.580          C  
ATOM    939  O   MET A  58     -13.655 -14.404   9.481  1.00  0.670          O  
ATOM    940  CB  MET A  58     -16.640 -14.915   8.331  1.00  0.860          C  
ATOM    941  CG  MET A  58     -16.882 -14.306   9.703  1.00  0.860          C  
ATOM    942  SD  MET A  58     -18.548 -13.690   9.936  1.00  0.860          S  
ATOM    943  CE  MET A  58     -19.307 -15.205  10.310  1.00  0.860          C  
ATOM    944  H   MET A  58     -14.959 -16.557  10.148  1.00  0.660          H  
ATOM    945  HA  MET A  58     -15.303 -16.138   7.253  1.00  0.770          H  
ATOM    946 1HB  MET A  58     -16.680 -14.113   7.593  1.00  1.030          H  
ATOM    947 2HB  MET A  58     -17.438 -15.599   8.091  1.00  1.030          H  
ATOM    948 1HG  MET A  58     -16.706 -15.066  10.457  1.00  1.030          H  
ATOM    949 2HG  MET A  58     -16.194 -13.529   9.878  1.00  1.030          H  
ATOM    950 1HE  MET A  58     -20.355 -15.045  10.504  1.00  1.030          H  
ATOM    951 2HE  MET A  58     -19.201 -15.900   9.488  1.00  1.030          H  
ATOM    952 3HE  MET A  58     -18.826 -15.613  11.189  1.00  1.030          H  
ATOM    953  N   PRO A  59     -13.541 -14.150   7.244  1.00  0.600          N  
ATOM    954  CA  PRO A  59     -12.486 -13.134   7.082  1.00  0.700          C  
ATOM    955  C   PRO A  59     -12.985 -11.689   7.139  1.00  0.720          C  
ATOM    956  O   PRO A  59     -13.303 -11.148   6.080  1.00  0.930          O  
ATOM    957  CB  PRO A  59     -11.958 -13.437   5.684  1.00  1.050          C  
ATOM    958  CG  PRO A  59     -13.163 -13.928   4.943  1.00  1.050          C  
ATOM    959  CD  PRO A  59     -13.973 -14.688   5.940  1.00  1.050          C  
ATOM    960  HA  PRO A  59     -11.700 -13.280   7.833  1.00  0.840          H  
ATOM    961 1HB  PRO A  59     -11.506 -12.536   5.242  1.00  1.260          H  
ATOM    962 2HB  PRO A  59     -11.155 -14.193   5.737  1.00  1.260          H  
ATOM    963 1HG  PRO A  59     -13.717 -13.078   4.514  1.00  1.260          H  
ATOM    964 2HG  PRO A  59     -12.868 -14.553   4.103  1.00  1.260          H  
ATOM    965 1HD  PRO A  59     -15.010 -14.454   5.772  1.00  1.260          H  
ATOM    966 2HD  PRO A  59     -13.736 -15.750   5.826  1.00  1.260          H  
ATOM    967  N   LEU A  60     -13.193 -11.107   8.316  1.00  1.180          N  
ATOM    968  CA  LEU A  60     -13.727  -9.745   8.354  1.00  1.370          C  
ATOM    969  C   LEU A  60     -12.503  -8.872   8.558  1.00  1.070          C  
ATOM    970  O   LEU A  60     -11.887  -8.884   9.624  1.00  1.820          O  
ATOM    971  CB  LEU A  60     -14.714  -9.591   9.507  1.00  1.840          C  
ATOM    972  CG  LEU A  60     -15.775 -10.688   9.581  1.00  1.840          C  
ATOM    973  CD1 LEU A  60     -16.691 -10.417  10.713  1.00  1.840          C  
ATOM    974  CD2 LEU A  60     -16.563 -10.799   8.297  1.00  1.840          C  
ATOM    975  H   LEU A  60     -12.900 -11.550   9.187  1.00  1.420          H  
ATOM    976  HA  LEU A  60     -14.188  -9.479   7.402  1.00  1.640          H  
ATOM    977 1HB  LEU A  60     -14.160  -9.598  10.441  1.00  2.210          H  
ATOM    978 2HB  LEU A  60     -15.218  -8.633   9.416  1.00  2.210          H  
ATOM    979  HG  LEU A  60     -15.259 -11.609   9.780  1.00  2.210          H  
ATOM    980 1HD1 LEU A  60     -17.414 -11.202  10.810  1.00  2.210          H  
ATOM    981 2HD1 LEU A  60     -16.140 -10.328  11.632  1.00  2.210          H  
ATOM    982 3HD1 LEU A  60     -17.185  -9.518  10.493  1.00  2.210          H  
ATOM    983 1HD2 LEU A  60     -17.282 -11.590   8.381  1.00  2.210          H  
ATOM    984 2HD2 LEU A  60     -17.083  -9.868   8.125  1.00  2.210          H  
ATOM    985 3HD2 LEU A  60     -15.907 -11.017   7.459  1.00  2.210          H  
ATOM    986  N   LEU A  61     -12.139  -8.109   7.542  1.00  0.760          N  
ATOM    987  CA  LEU A  61     -10.870  -7.400   7.594  1.00  1.240          C  
ATOM    988  C   LEU A  61     -10.958  -5.928   7.999  1.00  1.050          C  
ATOM    989  O   LEU A  61      -9.948  -5.221   7.974  1.00  1.440          O  
ATOM    990  CB  LEU A  61     -10.191  -7.570   6.231  1.00  1.540          C  
ATOM    991  CG  LEU A  61      -9.964  -9.091   5.776  1.00  1.540          C  
ATOM    992  CD1 LEU A  61      -9.318  -9.105   4.408  1.00  1.540          C  
ATOM    993  CD2 LEU A  61      -9.116  -9.881   6.794  1.00  1.540          C  
ATOM    994  H   LEU A  61     -12.730  -8.067   6.701  1.00  0.910          H  
ATOM    995  HA  LEU A  61     -10.251  -7.879   8.346  1.00  1.490          H  
ATOM    996 1HB  LEU A  61     -10.817  -7.088   5.478  1.00  1.850          H  
ATOM    997 2HB  LEU A  61      -9.224  -7.070   6.254  1.00  1.850          H  
ATOM    998  HG  LEU A  61     -10.938  -9.581   5.685  1.00  1.850          H  
ATOM    999 1HD1 LEU A  61      -9.196 -10.137   4.077  1.00  1.850          H  
ATOM   1000 2HD1 LEU A  61      -9.958  -8.571   3.702  1.00  1.850          H  
ATOM   1001 3HD1 LEU A  61      -8.344  -8.620   4.457  1.00  1.850          H  
ATOM   1002 1HD2 LEU A  61      -9.001 -10.909   6.447  1.00  1.850          H  
ATOM   1003 2HD2 LEU A  61      -8.134  -9.421   6.895  1.00  1.850          H  
ATOM   1004 3HD2 LEU A  61      -9.607  -9.899   7.756  1.00  1.850          H  
ATOM   1005  N   ASP A  62     -12.156  -5.468   8.352  1.00  0.800          N  
ATOM   1006  CA  ASP A  62     -12.360  -4.085   8.788  1.00  0.810          C  
ATOM   1007  C   ASP A  62     -13.639  -3.962   9.626  1.00  0.660          C  
ATOM   1008  O   ASP A  62     -14.413  -4.919   9.741  1.00  0.600          O  
ATOM   1009  CB  ASP A  62     -12.404  -3.149   7.552  1.00  1.130          C  
ATOM   1010  CG  ASP A  62     -12.027  -1.653   7.827  1.00  1.130          C  
ATOM   1011  OD1 ASP A  62     -12.139  -1.228   8.963  1.00  1.130          O  
ATOM   1012  OD2 ASP A  62     -11.666  -0.966   6.902  1.00  1.130          O  
ATOM   1013  H   ASP A  62     -12.925  -6.124   8.352  1.00  0.960          H  
ATOM   1014  HA  ASP A  62     -11.514  -3.791   9.412  1.00  0.970          H  
ATOM   1015 1HB  ASP A  62     -11.718  -3.531   6.795  1.00  1.360          H  
ATOM   1016 2HB  ASP A  62     -13.405  -3.180   7.117  1.00  1.360          H  
ATOM   1017  N   LYS A  63     -13.905  -2.759  10.127  1.00  0.670          N  
ATOM   1018  CA  LYS A  63     -15.072  -2.500  10.960  1.00  0.630          C  
ATOM   1019  C   LYS A  63     -16.375  -2.745  10.236  1.00  0.580          C  
ATOM   1020  O   LYS A  63     -17.307  -3.290  10.822  1.00  0.570          O  
ATOM   1021  CB  LYS A  63     -15.053  -1.074  11.515  1.00  0.900          C  
ATOM   1022  CG  LYS A  63     -16.229  -0.749  12.478  1.00  0.900          C  
ATOM   1023  CD  LYS A  63     -16.076   0.648  13.103  1.00  0.900          C  
ATOM   1024  CE  LYS A  63     -17.127   0.929  14.212  1.00  0.900          C  
ATOM   1025  NZ  LYS A  63     -18.534   1.095  13.694  1.00  0.900          N  
ATOM   1026  H   LYS A  63     -13.227  -2.016   9.951  1.00  0.800          H  
ATOM   1027  HA  LYS A  63     -15.038  -3.184  11.807  1.00  0.760          H  
ATOM   1028 1HB  LYS A  63     -14.118  -0.906  12.048  1.00  1.080          H  
ATOM   1029 2HB  LYS A  63     -15.089  -0.365  10.688  1.00  1.080          H  
ATOM   1030 1HG  LYS A  63     -17.175  -0.786  11.931  1.00  1.080          H  
ATOM   1031 2HG  LYS A  63     -16.269  -1.499  13.270  1.00  1.080          H  
ATOM   1032 1HD  LYS A  63     -15.080   0.744  13.535  1.00  1.080          H  
ATOM   1033 2HD  LYS A  63     -16.187   1.399  12.323  1.00  1.080          H  
ATOM   1034 1HE  LYS A  63     -17.114   0.106  14.924  1.00  1.080          H  
ATOM   1035 2HE  LYS A  63     -16.838   1.844  14.726  1.00  1.080          H  
ATOM   1036 1HZ  LYS A  63     -19.149   1.283  14.466  1.00  1.080          H  
ATOM   1037 2HZ  LYS A  63     -18.572   1.860  13.047  1.00  1.080          H  
ATOM   1038 3HZ  LYS A  63     -18.882   0.247  13.217  1.00  1.080          H  
ATOM   1039  N   SER A  64     -16.466  -2.326   8.972  1.00  0.630          N  
ATOM   1040  CA  SER A  64     -17.721  -2.463   8.244  1.00  0.680          C  
ATOM   1041  C   SER A  64     -18.156  -3.912   8.057  1.00  0.620          C  
ATOM   1042  O   SER A  64     -19.355  -4.202   8.059  1.00  0.670          O  
ATOM   1043  CB  SER A  64     -17.594  -1.805   6.887  1.00  0.930          C  
ATOM   1044  OG  SER A  64     -16.654  -2.479   6.092  1.00  0.930          O  
ATOM   1045  H   SER A  64     -15.667  -1.902   8.518  1.00  0.760          H  
ATOM   1046  HA  SER A  64     -18.497  -1.946   8.812  1.00  0.820          H  
ATOM   1047 1HB  SER A  64     -18.563  -1.809   6.390  1.00  1.120          H  
ATOM   1048 2HB  SER A  64     -17.292  -0.767   7.012  1.00  1.120          H  
ATOM   1049  HG  SER A  64     -16.672  -2.043   5.232  1.00  1.120          H  
ATOM   1050  N   GLU A  65     -17.193  -4.829   7.971  1.00  0.590          N  
ATOM   1051  CA  GLU A  65     -17.477  -6.243   7.792  1.00  0.580          C  
ATOM   1052  C   GLU A  65     -17.888  -6.857   9.125  1.00  0.500          C  
ATOM   1053  O   GLU A  65     -18.693  -7.795   9.165  1.00  0.500          O  
ATOM   1054  CB  GLU A  65     -16.282  -6.919   7.125  1.00  0.820          C  
ATOM   1055  CG  GLU A  65     -16.095  -6.443   5.659  1.00  0.820          C  
ATOM   1056  CD  GLU A  65     -14.908  -7.026   4.941  1.00  0.820          C  
ATOM   1057  OE1 GLU A  65     -14.074  -7.613   5.587  1.00  0.820          O  
ATOM   1058  OE2 GLU A  65     -14.831  -6.874   3.745  1.00  0.820          O  
ATOM   1059  H   GLU A  65     -16.228  -4.518   7.975  1.00  0.710          H  
ATOM   1060  HA  GLU A  65     -18.319  -6.337   7.109  1.00  0.700          H  
ATOM   1061 1HB  GLU A  65     -15.370  -6.699   7.686  1.00  0.980          H  
ATOM   1062 2HB  GLU A  65     -16.415  -7.986   7.112  1.00  0.980          H  
ATOM   1063 1HG  GLU A  65     -16.998  -6.696   5.102  1.00  0.980          H  
ATOM   1064 2HG  GLU A  65     -16.005  -5.357   5.661  1.00  0.980          H  
ATOM   1065  N   ILE A  66     -17.340  -6.322  10.219  1.00  0.490          N  
ATOM   1066  CA  ILE A  66     -17.690  -6.783  11.554  1.00  0.460          C  
ATOM   1067  C   ILE A  66     -19.117  -6.345  11.843  1.00  0.470          C  
ATOM   1068  O   ILE A  66     -19.928  -7.140  12.321  1.00  0.470          O  
ATOM   1069  CB  ILE A  66     -16.717  -6.279  12.617  1.00  0.660          C  
ATOM   1070  CG1 ILE A  66     -15.341  -6.880  12.332  1.00  0.660          C  
ATOM   1071  CG2 ILE A  66     -17.214  -6.749  14.016  1.00  0.660          C  
ATOM   1072  CD1 ILE A  66     -14.206  -6.246  13.094  1.00  0.660          C  
ATOM   1073  H   ILE A  66     -16.630  -5.587  10.100  1.00  0.590          H  
ATOM   1074  HA  ILE A  66     -17.676  -7.856  11.591  1.00  0.550          H  
ATOM   1075  HB  ILE A  66     -16.643  -5.191  12.578  1.00  0.790          H  
ATOM   1076 1HG1 ILE A  66     -15.382  -7.934  12.560  1.00  0.790          H  
ATOM   1077 2HG1 ILE A  66     -15.129  -6.777  11.273  1.00  0.790          H  
ATOM   1078 1HG2 ILE A  66     -16.538  -6.418  14.796  1.00  0.790          H  
ATOM   1079 2HG2 ILE A  66     -18.188  -6.341  14.224  1.00  0.790          H  
ATOM   1080 3HG2 ILE A  66     -17.276  -7.840  14.039  1.00  0.790          H  
ATOM   1081 1HD1 ILE A  66     -13.274  -6.730  12.812  1.00  0.790          H  
ATOM   1082 2HD1 ILE A  66     -14.149  -5.189  12.838  1.00  0.790          H  
ATOM   1083 3HD1 ILE A  66     -14.353  -6.352  14.162  1.00  0.790          H  
ATOM   1084  N   ASP A  67     -19.414  -5.064  11.576  1.00  0.510          N  
ATOM   1085  CA  ASP A  67     -20.757  -4.540  11.777  1.00  0.580          C  
ATOM   1086  C   ASP A  67     -21.756  -5.273  10.889  1.00  0.570          C  
ATOM   1087  O   ASP A  67     -22.876  -5.559  11.330  1.00  0.610          O  
ATOM   1088  CB  ASP A  67     -20.808  -3.031  11.532  1.00  0.780          C  
ATOM   1089  CG  ASP A  67     -20.140  -2.130  12.673  1.00  0.780          C  
ATOM   1090  OD1 ASP A  67     -19.910  -2.578  13.812  1.00  0.780          O  
ATOM   1091  OD2 ASP A  67     -19.873  -0.979  12.365  1.00  0.780          O  
ATOM   1092  H   ASP A  67     -18.677  -4.444  11.232  1.00  0.610          H  
ATOM   1093  HA  ASP A  67     -21.046  -4.712  12.797  1.00  0.700          H  
ATOM   1094 1HB  ASP A  67     -20.299  -2.816  10.590  1.00  0.940          H  
ATOM   1095 2HB  ASP A  67     -21.846  -2.723  11.412  1.00  0.940          H  
ATOM   1096  N   LYS A  68     -21.359  -5.614   9.656  1.00  0.530          N  
ATOM   1097  CA  LYS A  68     -22.231  -6.375   8.786  1.00  0.560          C  
ATOM   1098  C   LYS A  68     -22.507  -7.743   9.385  1.00  0.510          C  
ATOM   1099  O   LYS A  68     -23.660  -8.165   9.432  1.00  0.560          O  
ATOM   1100  CB  LYS A  68     -21.636  -6.518   7.390  1.00  0.770          C  
ATOM   1101  CG  LYS A  68     -22.533  -7.254   6.390  1.00  0.770          C  
ATOM   1102  CD  LYS A  68     -21.892  -7.349   5.006  1.00  0.770          C  
ATOM   1103  CE  LYS A  68     -21.994  -6.049   4.215  1.00  0.770          C  
ATOM   1104  NZ  LYS A  68     -21.554  -6.244   2.811  1.00  0.770          N  
ATOM   1105  H   LYS A  68     -20.455  -5.303   9.294  1.00  0.640          H  
ATOM   1106  HA  LYS A  68     -23.179  -5.847   8.701  1.00  0.670          H  
ATOM   1107 1HB  LYS A  68     -21.406  -5.530   7.003  1.00  0.930          H  
ATOM   1108 2HB  LYS A  68     -20.697  -7.065   7.458  1.00  0.930          H  
ATOM   1109 1HG  LYS A  68     -22.723  -8.269   6.748  1.00  0.930          H  
ATOM   1110 2HG  LYS A  68     -23.488  -6.737   6.310  1.00  0.930          H  
ATOM   1111 1HD  LYS A  68     -20.843  -7.570   5.125  1.00  0.930          H  
ATOM   1112 2HD  LYS A  68     -22.343  -8.157   4.443  1.00  0.930          H  
ATOM   1113 1HE  LYS A  68     -23.029  -5.712   4.215  1.00  0.930          H  
ATOM   1114 2HE  LYS A  68     -21.369  -5.285   4.672  1.00  0.930          H  
ATOM   1115 1HZ  LYS A  68     -21.643  -5.386   2.295  1.00  0.930          H  
ATOM   1116 2HZ  LYS A  68     -20.598  -6.559   2.785  1.00  0.930          H  
ATOM   1117 3HZ  LYS A  68     -22.165  -6.969   2.396  1.00  0.930          H  
ATOM   1118  N   ALA A  69     -21.471  -8.441   9.876  1.00  0.450          N  
ATOM   1119  CA  ALA A  69     -21.696  -9.754  10.461  1.00  0.440          C  
ATOM   1120  C   ALA A  69     -22.664  -9.664  11.646  1.00  0.470          C  
ATOM   1121  O   ALA A  69     -23.519 -10.539  11.815  1.00  0.480          O  
ATOM   1122  CB  ALA A  69     -20.377 -10.366  10.896  1.00  0.620          C  
ATOM   1123  H   ALA A  69     -20.515  -8.079   9.792  1.00  0.540          H  
ATOM   1124  HA  ALA A  69     -22.148 -10.384   9.703  1.00  0.530          H  
ATOM   1125 1HB  ALA A  69     -20.539 -11.359  11.308  1.00  0.740          H  
ATOM   1126 2HB  ALA A  69     -19.716 -10.435  10.033  1.00  0.740          H  
ATOM   1127 3HB  ALA A  69     -19.918  -9.727  11.648  1.00  0.740          H  
ATOM   1128  N   LYS A  70     -22.553  -8.610  12.461  1.00  0.520          N  
ATOM   1129  CA  LYS A  70     -23.485  -8.453  13.571  1.00  0.580          C  
ATOM   1130  C   LYS A  70     -24.910  -8.251  13.033  1.00  0.610          C  
ATOM   1131  O   LYS A  70     -25.863  -8.868  13.517  1.00  0.620          O  
ATOM   1132  CB  LYS A  70     -23.058  -7.291  14.459  1.00  0.790          C  
ATOM   1133  CG  LYS A  70     -21.782  -7.570  15.272  1.00  0.790          C  
ATOM   1134  CD  LYS A  70     -21.445  -6.435  16.263  1.00  0.790          C  
ATOM   1135  CE  LYS A  70     -20.976  -5.227  15.485  1.00  0.790          C  
ATOM   1136  NZ  LYS A  70     -20.347  -4.179  16.285  1.00  0.790          N  
ATOM   1137  H   LYS A  70     -21.783  -7.944  12.318  1.00  0.620          H  
ATOM   1138  HA  LYS A  70     -23.471  -9.363  14.166  1.00  0.700          H  
ATOM   1139 1HB  LYS A  70     -22.895  -6.422  13.830  1.00  0.950          H  
ATOM   1140 2HB  LYS A  70     -23.865  -7.054  15.160  1.00  0.950          H  
ATOM   1141 1HG  LYS A  70     -21.902  -8.495  15.814  1.00  0.950          H  
ATOM   1142 2HG  LYS A  70     -20.946  -7.697  14.591  1.00  0.950          H  
ATOM   1143 1HD  LYS A  70     -22.331  -6.179  16.847  1.00  0.950          H  
ATOM   1144 2HD  LYS A  70     -20.657  -6.744  16.946  1.00  0.950          H  
ATOM   1145 1HE  LYS A  70     -20.266  -5.563  14.747  1.00  0.950          H  
ATOM   1146 2HE  LYS A  70     -21.830  -4.784  14.986  1.00  0.950          H  
ATOM   1147 1HZ  LYS A  70     -20.083  -3.438  15.588  1.00  0.950          H  
ATOM   1148 2HZ  LYS A  70     -20.985  -3.814  16.972  1.00  0.950          H  
ATOM   1149 3HZ  LYS A  70     -19.517  -4.549  16.744  1.00  0.950          H  
ATOM   1150  N   ALA A  71     -25.063  -7.415  11.995  1.00  0.620          N  
ATOM   1151  CA  ALA A  71     -26.386  -7.193  11.420  1.00  0.670          C  
ATOM   1152  C   ALA A  71     -26.969  -8.494  10.886  1.00  0.630          C  
ATOM   1153  O   ALA A  71     -28.163  -8.760  11.064  1.00  0.650          O  
ATOM   1154  CB  ALA A  71     -26.314  -6.175  10.299  1.00  0.920          C  
ATOM   1155  H   ALA A  71     -24.256  -6.886  11.643  1.00  0.740          H  
ATOM   1156  HA  ALA A  71     -27.041  -6.820  12.207  1.00  0.800          H  
ATOM   1157 1HB  ALA A  71     -27.311  -6.007   9.897  1.00  1.100          H  
ATOM   1158 2HB  ALA A  71     -25.911  -5.241  10.690  1.00  1.100          H  
ATOM   1159 3HB  ALA A  71     -25.662  -6.548   9.513  1.00  1.100          H  
ATOM   1160  N   VAL A  72     -26.122  -9.318  10.272  1.00  0.590          N  
ATOM   1161  CA  VAL A  72     -26.552 -10.589   9.733  1.00  0.570          C  
ATOM   1162  C   VAL A  72     -27.036 -11.539  10.782  1.00  0.560          C  
ATOM   1163  O   VAL A  72     -28.044 -12.210  10.564  1.00  0.590          O  
ATOM   1164  CB  VAL A  72     -25.474 -11.271   8.920  1.00  0.810          C  
ATOM   1165  CG1 VAL A  72     -25.915 -12.692   8.590  1.00  0.810          C  
ATOM   1166  CG2 VAL A  72     -25.270 -10.507   7.653  1.00  0.810          C  
ATOM   1167  H   VAL A  72     -25.153  -9.004  10.144  1.00  0.710          H  
ATOM   1168  HA  VAL A  72     -27.384 -10.387   9.056  1.00  0.680          H  
ATOM   1169  HB  VAL A  72     -24.557 -11.301   9.486  1.00  0.970          H  
ATOM   1170 1HG1 VAL A  72     -25.180 -13.138   8.035  1.00  0.970          H  
ATOM   1171 2HG1 VAL A  72     -26.051 -13.286   9.480  1.00  0.970          H  
ATOM   1172 3HG1 VAL A  72     -26.843 -12.671   8.021  1.00  0.970          H  
ATOM   1173 1HG2 VAL A  72     -24.509 -10.970   7.055  1.00  0.970          H  
ATOM   1174 2HG2 VAL A  72     -26.213 -10.505   7.116  1.00  0.970          H  
ATOM   1175 3HG2 VAL A  72     -24.978  -9.491   7.876  1.00  0.970          H  
ATOM   1176  N   LEU A  73     -26.321 -11.674  11.893  1.00  0.540          N  
ATOM   1177  CA  LEU A  73     -26.825 -12.616  12.866  1.00  0.520          C  
ATOM   1178  C   LEU A  73     -28.141 -12.102  13.463  1.00  0.550          C  
ATOM   1179  O   LEU A  73     -29.061 -12.889  13.696  1.00  0.560          O  
ATOM   1180  CB  LEU A  73     -25.723 -12.962  13.890  1.00  0.740          C  
ATOM   1181  CG  LEU A  73     -25.238 -11.899  14.863  1.00  0.740          C  
ATOM   1182  CD1 LEU A  73     -26.061 -11.840  16.144  1.00  0.740          C  
ATOM   1183  CD2 LEU A  73     -23.818 -12.223  15.164  1.00  0.740          C  
ATOM   1184  H   LEU A  73     -25.439 -11.163  12.014  1.00  0.650          H  
ATOM   1185  HA  LEU A  73     -27.031 -13.542  12.343  1.00  0.620          H  
ATOM   1186 1HB  LEU A  73     -26.037 -13.799  14.479  1.00  0.880          H  
ATOM   1187 2HB  LEU A  73     -24.858 -13.276  13.320  1.00  0.880          H  
ATOM   1188  HG  LEU A  73     -25.298 -10.951  14.398  1.00  0.880          H  
ATOM   1189 1HD1 LEU A  73     -25.664 -11.071  16.796  1.00  0.880          H  
ATOM   1190 2HD1 LEU A  73     -27.097 -11.613  15.950  1.00  0.880          H  
ATOM   1191 3HD1 LEU A  73     -25.988 -12.785  16.635  1.00  0.880          H  
ATOM   1192 1HD2 LEU A  73     -23.396 -11.498  15.816  1.00  0.880          H  
ATOM   1193 2HD2 LEU A  73     -23.768 -13.205  15.636  1.00  0.880          H  
ATOM   1194 3HD2 LEU A  73     -23.251 -12.234  14.232  1.00  0.880          H  
ATOM   1195  N   GLN A  74     -28.327 -10.785  13.554  1.00  0.580          N  
ATOM   1196  CA  GLN A  74     -29.609 -10.281  14.035  1.00  0.650          C  
ATOM   1197  C   GLN A  74     -30.736 -10.677  13.035  1.00  0.650          C  
ATOM   1198  O   GLN A  74     -31.831 -11.093  13.440  1.00  0.690          O  
ATOM   1199  CB  GLN A  74     -29.513  -8.772  14.233  1.00  0.880          C  
ATOM   1200  CG  GLN A  74     -28.581  -8.369  15.391  1.00  0.880          C  
ATOM   1201  CD  GLN A  74     -28.349  -6.872  15.442  1.00  0.880          C  
ATOM   1202  OE1 GLN A  74     -29.007  -6.149  14.684  1.00  0.880          O  
ATOM   1203  NE2 GLN A  74     -27.425  -6.399  16.285  1.00  0.880          N  
ATOM   1204  H   GLN A  74     -27.544 -10.141  13.370  1.00  0.700          H  
ATOM   1205  HA  GLN A  74     -29.825 -10.747  14.998  1.00  0.780          H  
ATOM   1206 1HB  GLN A  74     -29.140  -8.309  13.325  1.00  1.060          H  
ATOM   1207 2HB  GLN A  74     -30.503  -8.365  14.427  1.00  1.060          H  
ATOM   1208 1HG  GLN A  74     -29.036  -8.676  16.331  1.00  1.060          H  
ATOM   1209 2HG  GLN A  74     -27.618  -8.862  15.277  1.00  1.060          H  
ATOM   1210 1HE2 GLN A  74     -27.244  -5.421  16.328  1.00  1.060          H  
ATOM   1211 2HE2 GLN A  74     -26.854  -7.026  16.882  1.00  1.060          H  
ATOM   1212  N   GLN A  75     -30.437 -10.588  11.726  1.00  0.640          N  
ATOM   1213  CA  GLN A  75     -31.373 -10.991  10.667  1.00  0.650          C  
ATOM   1214  C   GLN A  75     -31.638 -12.504  10.741  1.00  0.650          C  
ATOM   1215  O   GLN A  75     -32.758 -12.975  10.482  1.00  0.690          O  
ATOM   1216  CB  GLN A  75     -30.787 -10.653   9.289  1.00  0.910          C  
ATOM   1217  CG  GLN A  75     -30.687  -9.162   8.961  1.00  0.910          C  
ATOM   1218  CD  GLN A  75     -29.877  -8.931   7.686  1.00  0.910          C  
ATOM   1219  OE1 GLN A  75     -29.203  -9.855   7.224  1.00  0.910          O  
ATOM   1220  NE2 GLN A  75     -29.937  -7.733   7.119  1.00  0.910          N  
ATOM   1221  H   GLN A  75     -29.540 -10.162  11.467  1.00  0.770          H  
ATOM   1222  HA  GLN A  75     -32.315 -10.463  10.806  1.00  0.780          H  
ATOM   1223 1HB  GLN A  75     -29.796 -11.078   9.208  1.00  1.090          H  
ATOM   1224 2HB  GLN A  75     -31.397 -11.117   8.518  1.00  1.090          H  
ATOM   1225 1HG  GLN A  75     -31.691  -8.774   8.803  1.00  1.090          H  
ATOM   1226 2HG  GLN A  75     -30.216  -8.636   9.780  1.00  1.090          H  
ATOM   1227 1HE2 GLN A  75     -29.421  -7.557   6.271  1.00  1.090          H  
ATOM   1228 2HE2 GLN A  75     -30.499  -7.009   7.523  1.00  1.090          H  
ATOM   1229  N   CYS A  76     -30.584 -13.267  11.065  1.00  0.630          N  
ATOM   1230  CA  CYS A  76     -30.685 -14.710  11.189  1.00  0.650          C  
ATOM   1231  C   CYS A  76     -31.609 -15.034  12.347  1.00  0.660          C  
ATOM   1232  O   CYS A  76     -32.424 -15.938  12.240  1.00  0.700          O  
ATOM   1233  CB  CYS A  76     -29.331 -15.355  11.409  1.00  0.900          C  
ATOM   1234  SG  CYS A  76     -28.234 -15.239   9.989  1.00  0.900          S  
ATOM   1235  H   CYS A  76     -29.681 -12.806  11.184  1.00  0.760          H  
ATOM   1236  HA  CYS A  76     -31.113 -15.113  10.269  1.00  0.780          H  
ATOM   1237 1HB  CYS A  76     -28.856 -14.900  12.241  1.00  1.080          H  
ATOM   1238 2HB  CYS A  76     -29.468 -16.409  11.643  1.00  1.080          H  
ATOM   1239  HG  CYS A  76     -28.123 -13.889  10.027  1.00  1.080          H  
ATOM   1240  N   LYS A  77     -31.548 -14.266  13.445  1.00  0.670          N  
ATOM   1241  CA  LYS A  77     -32.464 -14.514  14.557  1.00  0.700          C  
ATOM   1242  C   LYS A  77     -33.877 -14.653  14.048  1.00  0.690          C  
ATOM   1243  O   LYS A  77     -34.591 -15.573  14.456  1.00  0.750          O  
ATOM   1244  CB  LYS A  77     -32.487 -13.371  15.583  1.00  0.970          C  
ATOM   1245  CG  LYS A  77     -33.494 -13.589  16.765  1.00  0.970          C  
ATOM   1246  CD  LYS A  77     -33.505 -12.405  17.738  1.00  0.970          C  
ATOM   1247  CE  LYS A  77     -34.593 -12.583  18.810  1.00  0.970          C  
ATOM   1248  NZ  LYS A  77     -34.683 -11.405  19.730  1.00  0.970          N  
ATOM   1249  H   LYS A  77     -30.805 -13.565  13.517  1.00  0.800          H  
ATOM   1250  HA  LYS A  77     -32.185 -15.445  15.043  1.00  0.840          H  
ATOM   1251 1HB  LYS A  77     -31.487 -13.194  15.976  1.00  1.160          H  
ATOM   1252 2HB  LYS A  77     -32.805 -12.467  15.097  1.00  1.160          H  
ATOM   1253 1HG  LYS A  77     -34.503 -13.696  16.364  1.00  1.160          H  
ATOM   1254 2HG  LYS A  77     -33.259 -14.501  17.313  1.00  1.160          H  
ATOM   1255 1HD  LYS A  77     -32.531 -12.322  18.224  1.00  1.160          H  
ATOM   1256 2HD  LYS A  77     -33.699 -11.486  17.184  1.00  1.160          H  
ATOM   1257 1HE  LYS A  77     -35.555 -12.723  18.319  1.00  1.160          H  
ATOM   1258 2HE  LYS A  77     -34.368 -13.469  19.400  1.00  1.160          H  
ATOM   1259 1HZ  LYS A  77     -35.409 -11.573  20.413  1.00  1.160          H  
ATOM   1260 2HZ  LYS A  77     -33.804 -11.269  20.210  1.00  1.160          H  
ATOM   1261 3HZ  LYS A  77     -34.908 -10.575  19.198  1.00  1.160          H  
ATOM   1262  N   GLU A  78     -34.307 -13.718  13.196  1.00  0.720          N  
ATOM   1263  CA  GLU A  78     -35.674 -13.795  12.689  1.00  0.800          C  
ATOM   1264  C   GLU A  78     -35.927 -15.050  11.821  1.00  0.780          C  
ATOM   1265  O   GLU A  78     -36.938 -15.743  11.994  1.00  0.880          O  
ATOM   1266  CB  GLU A  78     -36.004 -12.531  11.895  1.00  1.090          C  
ATOM   1267  CG  GLU A  78     -36.123 -11.270  12.758  1.00  1.090          C  
ATOM   1268  CD  GLU A  78     -36.356 -10.020  11.947  1.00  1.090          C  
ATOM   1269  OE1 GLU A  78     -36.237 -10.085  10.747  1.00  1.090          O  
ATOM   1270  OE2 GLU A  78     -36.655  -9.004  12.528  1.00  1.090          O  
ATOM   1271  H   GLU A  78     -33.666 -12.943  12.960  1.00  0.860          H  
ATOM   1272  HA  GLU A  78     -36.342 -13.826  13.544  1.00  0.960          H  
ATOM   1273 1HB  GLU A  78     -35.224 -12.358  11.152  1.00  1.310          H  
ATOM   1274 2HB  GLU A  78     -36.943 -12.669  11.361  1.00  1.310          H  
ATOM   1275 1HG  GLU A  78     -36.948 -11.400  13.457  1.00  1.310          H  
ATOM   1276 2HG  GLU A  78     -35.205 -11.156  13.338  1.00  1.310          H  
ATOM   1277  N   GLU A  79     -34.991 -15.385  10.929  1.00  0.800          N  
ATOM   1278  CA  GLU A  79     -35.174 -16.577  10.081  1.00  0.980          C  
ATOM   1279  C   GLU A  79     -35.227 -17.872  10.920  1.00  0.970          C  
ATOM   1280  O   GLU A  79     -35.994 -18.807  10.622  1.00  1.150          O  
ATOM   1281  CB  GLU A  79     -34.062 -16.685   9.032  1.00  1.300          C  
ATOM   1282  CG  GLU A  79     -34.293 -17.789   7.987  1.00  1.300          C  
ATOM   1283  CD  GLU A  79     -33.215 -17.871   6.939  1.00  1.300          C  
ATOM   1284  OE1 GLU A  79     -32.277 -17.117   7.015  1.00  1.300          O  
ATOM   1285  OE2 GLU A  79     -33.334 -18.691   6.057  1.00  1.300          O  
ATOM   1286  H   GLU A  79     -34.179 -14.761  10.809  1.00  0.960          H  
ATOM   1287  HA  GLU A  79     -36.124 -16.477   9.558  1.00  1.180          H  
ATOM   1288 1HB  GLU A  79     -33.951 -15.733   8.515  1.00  1.560          H  
ATOM   1289 2HB  GLU A  79     -33.114 -16.899   9.536  1.00  1.560          H  
ATOM   1290 1HG  GLU A  79     -34.374 -18.742   8.484  1.00  1.560          H  
ATOM   1291 2HG  GLU A  79     -35.246 -17.601   7.497  1.00  1.560          H  
ATOM   1292  N   LEU A  80     -34.350 -17.931  11.922  1.00  0.870          N  
ATOM   1293  CA  LEU A  80     -34.201 -19.065  12.814  1.00  1.030          C  
ATOM   1294  C   LEU A  80     -35.368 -19.223  13.757  1.00  1.110          C  
ATOM   1295  O   LEU A  80     -35.869 -20.334  13.926  1.00  1.310          O  
ATOM   1296  CB  LEU A  80     -32.924 -18.887  13.639  1.00  1.380          C  
ATOM   1297  CG  LEU A  80     -31.594 -19.012  12.898  1.00  1.380          C  
ATOM   1298  CD1 LEU A  80     -30.529 -18.472  13.772  1.00  1.380          C  
ATOM   1299  CD2 LEU A  80     -31.288 -20.475  12.611  1.00  1.380          C  
ATOM   1300  H   LEU A  80     -33.741 -17.126  12.058  1.00  1.040          H  
ATOM   1301  HA  LEU A  80     -34.130 -19.964  12.205  1.00  1.240          H  
ATOM   1302 1HB  LEU A  80     -32.956 -17.893  14.083  1.00  1.650          H  
ATOM   1303 2HB  LEU A  80     -32.929 -19.621  14.445  1.00  1.650          H  
ATOM   1304  HG  LEU A  80     -31.632 -18.449  11.960  1.00  1.650          H  
ATOM   1305 1HD1 LEU A  80     -29.566 -18.555  13.274  1.00  1.650          H  
ATOM   1306 2HD1 LEU A  80     -30.746 -17.432  13.982  1.00  1.650          H  
ATOM   1307 3HD1 LEU A  80     -30.525 -19.036  14.689  1.00  1.650          H  
ATOM   1308 1HD2 LEU A  80     -30.332 -20.537  12.094  1.00  1.650          H  
ATOM   1309 2HD2 LEU A  80     -31.243 -21.022  13.547  1.00  1.650          H  
ATOM   1310 3HD2 LEU A  80     -32.050 -20.912  11.996  1.00  1.650          H  
ATOM   1311  N   ILE A  81     -35.856 -18.121  14.345  1.00  1.000          N  
ATOM   1312  CA  ILE A  81     -36.964 -18.258  15.273  1.00  1.140          C  
ATOM   1313  C   ILE A  81     -38.189 -18.733  14.512  1.00  1.180          C  
ATOM   1314  O   ILE A  81     -39.015 -19.444  15.067  1.00  1.430          O  
ATOM   1315  CB  ILE A  81     -37.238 -16.964  16.085  1.00  1.540          C  
ATOM   1316  CG1 ILE A  81     -38.113 -17.314  17.331  1.00  1.540          C  
ATOM   1317  CG2 ILE A  81     -37.926 -15.903  15.228  1.00  1.540          C  
ATOM   1318  CD1 ILE A  81     -38.184 -16.218  18.389  1.00  1.540          C  
ATOM   1319  H   ILE A  81     -35.413 -17.212  14.203  1.00  1.200          H  
ATOM   1320  HA  ILE A  81     -36.707 -19.027  15.996  1.00  1.370          H  
ATOM   1321  HB  ILE A  81     -36.283 -16.567  16.441  1.00  1.850          H  
ATOM   1322 1HG1 ILE A  81     -39.126 -17.545  17.000  1.00  1.850          H  
ATOM   1323 2HG1 ILE A  81     -37.694 -18.207  17.809  1.00  1.850          H  
ATOM   1324 1HG2 ILE A  81     -38.079 -14.997  15.797  1.00  1.850          H  
ATOM   1325 2HG2 ILE A  81     -37.297 -15.688  14.398  1.00  1.850          H  
ATOM   1326 3HG2 ILE A  81     -38.888 -16.258  14.872  1.00  1.850          H  
ATOM   1327 1HD1 ILE A  81     -38.799 -16.566  19.220  1.00  1.850          H  
ATOM   1328 2HD1 ILE A  81     -37.172 -16.006  18.753  1.00  1.850          H  
ATOM   1329 3HD1 ILE A  81     -38.619 -15.316  17.981  1.00  1.850          H  
ATOM   1330  N   ALA A  82     -38.340 -18.331  13.242  1.00  1.130          N  
ATOM   1331  CA  ALA A  82     -39.460 -18.830  12.472  1.00  1.410          C  
ATOM   1332  C   ALA A  82     -39.377 -20.360  12.339  1.00  1.820          C  
ATOM   1333  O   ALA A  82     -40.339 -21.069  12.608  1.00  2.070          O  
ATOM   1334  CB  ALA A  82     -39.489 -18.171  11.114  1.00  1.860          C  
ATOM   1335  H   ALA A  82     -37.683 -17.656  12.829  1.00  1.360          H  
ATOM   1336  HA  ALA A  82     -40.378 -18.584  13.008  1.00  1.690          H  
ATOM   1337 1HB  ALA A  82     -40.343 -18.533  10.548  1.00  2.230          H  
ATOM   1338 2HB  ALA A  82     -39.560 -17.090  11.239  1.00  2.230          H  
ATOM   1339 3HB  ALA A  82     -38.569 -18.410  10.579  1.00  2.230          H  
ATOM   1340  N   TYR A  83     -38.190 -20.899  12.026  1.00  2.010          N  
ATOM   1341  CA  TYR A  83     -38.034 -22.362  11.945  1.00  2.530          C  
ATOM   1342  C   TYR A  83     -38.414 -22.994  13.299  1.00  2.600          C  
ATOM   1343  O   TYR A  83     -39.257 -23.918  13.408  1.00  2.970          O  
ATOM   1344  CB  TYR A  83     -36.592 -22.721  11.541  1.00  3.330          C  
ATOM   1345  CG  TYR A  83     -36.287 -24.222  11.465  1.00  3.330          C  
ATOM   1346  CD1 TYR A  83     -36.661 -24.963  10.351  1.00  3.330          C  
ATOM   1347  CD2 TYR A  83     -35.630 -24.848  12.511  1.00  3.330          C  
ATOM   1348  CE1 TYR A  83     -36.382 -26.316  10.297  1.00  3.330          C  
ATOM   1349  CE2 TYR A  83     -35.355 -26.198  12.457  1.00  3.330          C  
ATOM   1350  CZ  TYR A  83     -35.729 -26.933  11.358  1.00  3.330          C  
ATOM   1351  OH  TYR A  83     -35.471 -28.285  11.305  1.00  3.330          O  
ATOM   1352  H   TYR A  83     -37.409 -20.280  11.779  1.00  2.410          H  
ATOM   1353  HA  TYR A  83     -38.714 -22.745  11.189  1.00  3.040          H  
ATOM   1354 1HB  TYR A  83     -36.379 -22.280  10.570  1.00  4.000          H  
ATOM   1355 2HB  TYR A  83     -35.898 -22.276  12.254  1.00  4.000          H  
ATOM   1356  HD1 TYR A  83     -37.176 -24.480   9.521  1.00  4.000          H  
ATOM   1357  HD2 TYR A  83     -35.332 -24.272  13.382  1.00  4.000          H  
ATOM   1358  HE1 TYR A  83     -36.679 -26.898   9.425  1.00  4.000          H  
ATOM   1359  HE2 TYR A  83     -34.843 -26.675  13.291  1.00  4.000          H  
ATOM   1360  HH  TYR A  83     -35.672 -28.615  10.421  1.00  4.000          H  
ATOM   1361  N   ASP A  84     -37.849 -22.407  14.348  1.00  2.690          N  
ATOM   1362  CA  ASP A  84     -38.012 -22.871  15.707  1.00  2.990          C  
ATOM   1363  C   ASP A  84     -39.304 -22.353  16.349  1.00  3.090          C  
ATOM   1364  O   ASP A  84     -39.469 -22.395  17.567  1.00  3.490          O  
ATOM   1365  CB  ASP A  84     -36.776 -22.514  16.532  1.00  4.070          C  
ATOM   1366  CG  ASP A  84     -35.499 -23.334  16.096  1.00  4.070          C  
ATOM   1367  OD1 ASP A  84     -35.607 -24.504  15.746  1.00  4.070          O  
ATOM   1368  OD2 ASP A  84     -34.441 -22.767  16.091  1.00  4.070          O  
ATOM   1369  H   ASP A  84     -37.204 -21.627  14.179  1.00  3.230          H  
ATOM   1370  HA  ASP A  84     -38.070 -23.957  15.682  1.00  3.590          H  
ATOM   1371 1HB  ASP A  84     -36.567 -21.450  16.426  1.00  4.880          H  
ATOM   1372 2HB  ASP A  84     -36.976 -22.714  17.591  1.00  4.880          H  
ATOM   1373  N   TYR A  85     -40.209 -21.793  15.539  1.00  3.250          N  
ATOM   1374  CA  TYR A  85     -41.529 -21.441  16.003  1.00  4.170          C  
ATOM   1375  C   TYR A  85     -42.215 -22.751  16.332  1.00  3.970          C  
ATOM   1376  O   TYR A  85     -42.897 -22.885  17.349  1.00  4.720          O  
ATOM   1377  CB  TYR A  85     -42.311 -20.652  14.955  1.00  5.470          C  
ATOM   1378  CG  TYR A  85     -43.705 -20.303  15.377  1.00  5.470          C  
ATOM   1379  CD1 TYR A  85     -43.929 -19.293  16.295  1.00  5.470          C  
ATOM   1380  CD2 TYR A  85     -44.768 -20.997  14.837  1.00  5.470          C  
ATOM   1381  CE1 TYR A  85     -45.219 -18.987  16.675  1.00  5.470          C  
ATOM   1382  CE2 TYR A  85     -46.054 -20.697  15.212  1.00  5.470          C  
ATOM   1383  CZ  TYR A  85     -46.284 -19.697  16.129  1.00  5.470          C  
ATOM   1384  OH  TYR A  85     -47.573 -19.395  16.506  1.00  5.470          O  
ATOM   1385  H   TYR A  85     -40.018 -21.633  14.548  1.00  3.900          H  
ATOM   1386  HA  TYR A  85     -41.446 -20.851  16.915  1.00  5.000          H  
ATOM   1387 1HB  TYR A  85     -41.777 -19.732  14.723  1.00  6.560          H  
ATOM   1388 2HB  TYR A  85     -42.373 -21.234  14.039  1.00  6.560          H  
ATOM   1389  HD1 TYR A  85     -43.088 -18.743  16.719  1.00  6.560          H  
ATOM   1390  HD2 TYR A  85     -44.582 -21.783  14.114  1.00  6.560          H  
ATOM   1391  HE1 TYR A  85     -45.401 -18.194  17.399  1.00  6.560          H  
ATOM   1392  HE2 TYR A  85     -46.890 -21.251  14.785  1.00  6.560          H  
ATOM   1393  HH  TYR A  85     -47.561 -18.679  17.145  1.00  6.560          H  
ATOM   1394  N   ILE A  86     -42.086 -23.710  15.403  1.00  3.260          N  
ATOM   1395  CA  ILE A  86     -42.689 -25.021  15.557  1.00  3.700          C  
ATOM   1396  C   ILE A  86     -41.754 -25.839  16.419  1.00  3.230          C  
ATOM   1397  O   ILE A  86     -42.165 -26.466  17.395  1.00  3.780          O  
ATOM   1398  CB  ILE A  86     -42.947 -25.706  14.199  1.00  5.000          C  
ATOM   1399  CG1 ILE A  86     -43.915 -24.828  13.315  1.00  5.000          C  
ATOM   1400  CG2 ILE A  86     -43.501 -27.127  14.415  1.00  5.000          C  
ATOM   1401  CD1 ILE A  86     -45.300 -24.534  13.910  1.00  5.000          C  
ATOM   1402  H   ILE A  86     -41.467 -23.536  14.605  1.00  3.910          H  
ATOM   1403  HA  ILE A  86     -43.628 -24.927  16.098  1.00  4.440          H  
ATOM   1404  HB  ILE A  86     -42.005 -25.777  13.652  1.00  6.000          H  
ATOM   1405 1HG1 ILE A  86     -43.425 -23.873  13.126  1.00  6.000          H  
ATOM   1406 2HG1 ILE A  86     -44.061 -25.335  12.360  1.00  6.000          H  
ATOM   1407 1HG2 ILE A  86     -43.660 -27.604  13.449  1.00  6.000          H  
ATOM   1408 2HG2 ILE A  86     -42.792 -27.721  14.991  1.00  6.000          H  
ATOM   1409 3HG2 ILE A  86     -44.442 -27.084  14.956  1.00  6.000          H  
ATOM   1410 1HD1 ILE A  86     -45.865 -23.922  13.206  1.00  6.000          H  
ATOM   1411 2HD1 ILE A  86     -45.841 -25.460  14.082  1.00  6.000          H  
ATOM   1412 3HD1 ILE A  86     -45.208 -23.995  14.847  1.00  6.000          H  
ATOM   1413  N   GLY A  87     -40.467 -25.818  16.080  1.00  2.720          N  
ATOM   1414  CA  GLY A  87     -39.464 -26.521  16.880  1.00  2.780          C  
ATOM   1415  C   GLY A  87     -39.128 -25.658  18.101  1.00  2.820          C  
ATOM   1416  O   GLY A  87     -37.994 -25.215  18.254  1.00  3.490          O  
ATOM   1417  H   GLY A  87     -40.172 -25.296  15.249  1.00  3.260          H  
ATOM   1418 1HA  GLY A  87     -39.847 -27.492  17.194  1.00  3.340          H  
ATOM   1419 2HA  GLY A  87     -38.568 -26.689  16.283  1.00  3.340          H  
ATOM   1420  N   HIS A  88     -40.109 -25.491  18.993  1.00  2.590          N  
ATOM   1421  CA  HIS A  88     -40.084 -24.576  20.145  1.00  3.070          C  
ATOM   1422  C   HIS A  88     -39.044 -24.868  21.231  1.00  2.680          C  
ATOM   1423  O   HIS A  88     -38.868 -24.072  22.161  1.00  3.130          O  
ATOM   1424  CB  HIS A  88     -41.456 -24.567  20.812  1.00  4.110          C  
ATOM   1425  CG  HIS A  88     -41.776 -25.853  21.510  1.00  4.110          C  
ATOM   1426  ND1 HIS A  88     -42.143 -26.997  20.835  1.00  4.110          N  
ATOM   1427  CD2 HIS A  88     -41.773 -26.177  22.824  1.00  4.110          C  
ATOM   1428  CE1 HIS A  88     -42.354 -27.969  21.703  1.00  4.110          C  
ATOM   1429  NE2 HIS A  88     -42.139 -27.498  22.918  1.00  4.110          N  
ATOM   1430  H   HIS A  88     -40.989 -25.981  18.788  1.00  3.110          H  
ATOM   1431  HA  HIS A  88     -39.888 -23.569  19.774  1.00  3.680          H  
ATOM   1432 1HB  HIS A  88     -41.506 -23.755  21.535  1.00  4.930          H  
ATOM   1433 2HB  HIS A  88     -42.222 -24.385  20.053  1.00  4.930          H  
ATOM   1434  HD2 HIS A  88     -41.525 -25.510  23.651  1.00  4.930          H  
ATOM   1435  HE1 HIS A  88     -42.655 -28.986  21.456  1.00  4.930          H  
ATOM   1436  HE2 HIS A  88     -42.226 -28.021  23.779  1.00  4.930          H  
ATOM   1437  N   GLY A  89     -38.399 -26.021  21.152  1.00  2.210          N  
ATOM   1438  CA  GLY A  89     -37.363 -26.407  22.100  1.00  2.100          C  
ATOM   1439  C   GLY A  89     -36.042 -25.715  21.749  1.00  1.680          C  
ATOM   1440  O   GLY A  89     -36.171 -24.606  21.233  1.00  2.070          O  
ATOM   1441  H   GLY A  89     -38.629 -26.634  20.383  1.00  2.650          H  
ATOM   1442 1HA  GLY A  89     -37.670 -26.138  23.109  1.00  2.520          H  
ATOM   1443 2HA  GLY A  89     -37.228 -27.487  22.074  1.00  2.520          H  
ATOM   1444  N   GLY A  90     -35.137 -25.836  22.712  1.00  1.360          N  
ATOM   1445  CA  GLY A  90     -33.772 -25.652  22.228  1.00  1.080          C  
ATOM   1446  C   GLY A  90     -33.378 -26.862  21.405  1.00  0.830          C  
ATOM   1447  O   GLY A  90     -34.214 -27.750  21.177  1.00  0.940          O  
ATOM   1448  H   GLY A  90     -35.327 -25.241  23.507  1.00  1.630          H  
ATOM   1449 1HA  GLY A  90     -33.708 -24.749  21.618  1.00  1.300          H  
ATOM   1450 2HA  GLY A  90     -33.085 -25.520  23.064  1.00  1.300          H  
ATOM   1451  N   ILE A  91     -32.136 -26.883  20.935  1.00  0.650          N  
ATOM   1452  CA  ILE A  91     -31.680 -27.978  20.065  1.00  0.550          C  
ATOM   1453  C   ILE A  91     -30.713 -28.872  20.828  1.00  0.530          C  
ATOM   1454  O   ILE A  91     -29.737 -28.392  21.409  1.00  0.560          O  
ATOM   1455  CB  ILE A  91     -30.989 -27.451  18.792  1.00  0.810          C  
ATOM   1456  CG1 ILE A  91     -31.919 -26.525  17.999  1.00  0.810          C  
ATOM   1457  CG2 ILE A  91     -30.641 -28.663  17.899  1.00  0.810          C  
ATOM   1458  CD1 ILE A  91     -31.231 -25.698  16.917  1.00  0.810          C  
ATOM   1459  H   ILE A  91     -31.526 -26.097  21.197  1.00  0.780          H  
ATOM   1460  HA  ILE A  91     -32.533 -28.585  19.771  1.00  0.660          H  
ATOM   1461  HB  ILE A  91     -30.122 -26.922  19.041  1.00  0.970          H  
ATOM   1462 1HG1 ILE A  91     -32.658 -27.125  17.516  1.00  0.970          H  
ATOM   1463 2HG1 ILE A  91     -32.413 -25.838  18.685  1.00  0.970          H  
ATOM   1464 1HG2 ILE A  91     -30.180 -28.326  17.001  1.00  0.970          H  
ATOM   1465 2HG2 ILE A  91     -29.960 -29.341  18.412  1.00  0.970          H  
ATOM   1466 3HG2 ILE A  91     -31.554 -29.202  17.641  1.00  0.970          H  
ATOM   1467 1HD1 ILE A  91     -31.983 -25.077  16.413  1.00  0.970          H  
ATOM   1468 2HD1 ILE A  91     -30.486 -25.055  17.384  1.00  0.970          H  
ATOM   1469 3HD1 ILE A  91     -30.751 -26.331  16.179  1.00  0.970          H  
ATOM   1470  N   THR A  92     -30.993 -30.173  20.876  1.00  0.590          N  
ATOM   1471  CA  THR A  92     -30.122 -31.052  21.660  1.00  0.600          C  
ATOM   1472  C   THR A  92     -28.939 -31.593  20.864  1.00  0.670          C  
ATOM   1473  O   THR A  92     -29.093 -32.231  19.824  1.00  0.830          O  
ATOM   1474  CB  THR A  92     -30.894 -32.261  22.250  1.00  0.840          C  
ATOM   1475  OG1 THR A  92     -31.939 -31.810  23.122  1.00  0.840          O  
ATOM   1476  CG2 THR A  92     -29.943 -33.162  23.052  1.00  0.840          C  
ATOM   1477  H   THR A  92     -31.796 -30.541  20.361  1.00  0.710          H  
ATOM   1478  HA  THR A  92     -29.717 -30.478  22.495  1.00  0.720          H  
ATOM   1479  HB  THR A  92     -31.323 -32.837  21.463  1.00  1.000          H  
ATOM   1480  HG1 THR A  92     -32.584 -31.313  22.611  1.00  1.000          H  
ATOM   1481 1HG2 THR A  92     -30.507 -33.999  23.458  1.00  1.000          H  
ATOM   1482 2HG2 THR A  92     -29.150 -33.551  22.415  1.00  1.000          H  
ATOM   1483 3HG2 THR A  92     -29.500 -32.590  23.869  1.00  1.000          H  
ATOM   1484  N   CYS A  93     -27.752 -31.369  21.400  1.00  0.630          N  
ATOM   1485  CA  CYS A  93     -26.517 -31.855  20.834  1.00  0.770          C  
ATOM   1486  C   CYS A  93     -25.999 -32.957  21.742  1.00  0.660          C  
ATOM   1487  O   CYS A  93     -26.182 -32.912  22.962  1.00  0.760          O  
ATOM   1488  CB  CYS A  93     -25.484 -30.740  20.780  1.00  1.020          C  
ATOM   1489  SG  CYS A  93     -25.974 -29.368  19.799  1.00  1.020          S  
ATOM   1490  H   CYS A  93     -27.704 -30.817  22.255  1.00  0.760          H  
ATOM   1491  HA  CYS A  93     -26.699 -32.252  19.834  1.00  0.920          H  
ATOM   1492 1HB  CYS A  93     -25.314 -30.379  21.783  1.00  1.230          H  
ATOM   1493 2HB  CYS A  93     -24.549 -31.117  20.402  1.00  1.230          H  
ATOM   1494  HG  CYS A  93     -27.175 -29.233  20.383  1.00  1.230          H  
ATOM   1495  N   GLN A  94     -25.313 -33.919  21.166  1.00  0.650          N  
ATOM   1496  CA  GLN A  94     -24.663 -34.951  21.955  1.00  0.580          C  
ATOM   1497  C   GLN A  94     -23.289 -35.194  21.386  1.00  0.520          C  
ATOM   1498  O   GLN A  94     -23.146 -35.682  20.260  1.00  0.530          O  
ATOM   1499  CB  GLN A  94     -25.530 -36.210  21.989  1.00  0.840          C  
ATOM   1500  CG  GLN A  94     -24.938 -37.416  22.698  1.00  0.840          C  
ATOM   1501  CD  GLN A  94     -24.676 -37.229  24.200  1.00  0.840          C  
ATOM   1502  OE1 GLN A  94     -25.474 -36.673  24.964  1.00  0.840          O  
ATOM   1503  NE2 GLN A  94     -23.544 -37.759  24.601  1.00  0.840          N  
ATOM   1504  H   GLN A  94     -25.227 -33.924  20.161  1.00  0.780          H  
ATOM   1505  HA  GLN A  94     -24.533 -34.595  22.976  1.00  0.700          H  
ATOM   1506 1HB  GLN A  94     -26.478 -35.975  22.475  1.00  1.010          H  
ATOM   1507 2HB  GLN A  94     -25.752 -36.517  20.970  1.00  1.010          H  
ATOM   1508 1HG  GLN A  94     -25.631 -38.249  22.584  1.00  1.010          H  
ATOM   1509 2HG  GLN A  94     -23.987 -37.671  22.222  1.00  1.010          H  
ATOM   1510 1HE2 GLN A  94     -23.224 -37.767  25.573  1.00  1.010          H  
ATOM   1511 2HE2 GLN A  94     -22.956 -38.229  23.948  1.00  1.010          H  
ATOM   1512  N   LEU A  95     -22.273 -34.908  22.187  1.00  0.510          N  
ATOM   1513  CA  LEU A  95     -20.909 -35.003  21.716  1.00  0.500          C  
ATOM   1514  C   LEU A  95     -20.358 -36.389  21.972  1.00  0.490          C  
ATOM   1515  O   LEU A  95     -20.251 -36.837  23.130  1.00  0.540          O  
ATOM   1516  CB  LEU A  95     -20.033 -34.027  22.483  1.00  0.700          C  
ATOM   1517  CG  LEU A  95     -20.038 -32.542  22.168  1.00  0.700          C  
ATOM   1518  CD1 LEU A  95     -21.422 -31.894  22.455  1.00  0.700          C  
ATOM   1519  CD2 LEU A  95     -18.980 -31.958  23.059  1.00  0.700          C  
ATOM   1520  H   LEU A  95     -22.431 -34.553  23.139  1.00  0.610          H  
ATOM   1521  HA  LEU A  95     -20.877 -34.797  20.648  1.00  0.600          H  
ATOM   1522 1HB  LEU A  95     -20.275 -34.123  23.540  1.00  0.840          H  
ATOM   1523 2HB  LEU A  95     -19.030 -34.349  22.334  1.00  0.840          H  
ATOM   1524  HG  LEU A  95     -19.782 -32.367  21.125  1.00  0.840          H  
ATOM   1525 1HD1 LEU A  95     -21.369 -30.824  22.260  1.00  0.840          H  
ATOM   1526 2HD1 LEU A  95     -22.184 -32.321  21.830  1.00  0.840          H  
ATOM   1527 3HD1 LEU A  95     -21.689 -32.055  23.483  1.00  0.840          H  
ATOM   1528 1HD2 LEU A  95     -18.897 -30.905  22.925  1.00  0.840          H  
ATOM   1529 2HD2 LEU A  95     -19.243 -32.165  24.090  1.00  0.840          H  
ATOM   1530 3HD2 LEU A  95     -18.039 -32.424  22.827  1.00  0.840          H  
ATOM   1531  N   ARG A  96     -20.032 -37.093  20.894  1.00  0.470          N  
ATOM   1532  CA  ARG A  96     -19.554 -38.451  21.036  1.00  0.480          C  
ATOM   1533  C   ARG A  96     -18.557 -38.879  19.974  1.00  0.460          C  
ATOM   1534  O   ARG A  96     -18.824 -38.836  18.774  1.00  0.490          O  
ATOM   1535  CB  ARG A  96     -20.698 -39.442  21.010  1.00  0.670          C  
ATOM   1536  CG  ARG A  96     -20.264 -40.868  21.267  1.00  0.670          C  
ATOM   1537  CD  ARG A  96     -21.367 -41.780  21.232  1.00  0.670          C  
ATOM   1538  NE  ARG A  96     -20.939 -43.142  21.470  1.00  0.670          N  
ATOM   1539  CZ  ARG A  96     -21.740 -44.218  21.340  1.00  0.670          C  
ATOM   1540  NH1 ARG A  96     -23.017 -44.043  20.978  1.00  0.670          N  
ATOM   1541  NH2 ARG A  96     -21.261 -45.453  21.565  1.00  0.670          N  
ATOM   1542  H   ARG A  96     -20.110 -36.662  19.966  1.00  0.560          H  
ATOM   1543  HA  ARG A  96     -19.076 -38.519  22.000  1.00  0.580          H  
ATOM   1544 1HB  ARG A  96     -21.434 -39.174  21.766  1.00  0.800          H  
ATOM   1545 2HB  ARG A  96     -21.191 -39.409  20.041  1.00  0.800          H  
ATOM   1546 1HG  ARG A  96     -19.553 -41.202  20.518  1.00  0.800          H  
ATOM   1547 2HG  ARG A  96     -19.809 -40.932  22.253  1.00  0.800          H  
ATOM   1548 1HD  ARG A  96     -22.104 -41.501  21.987  1.00  0.800          H  
ATOM   1549 2HD  ARG A  96     -21.804 -41.731  20.241  1.00  0.800          H  
ATOM   1550  HE  ARG A  96     -19.954 -43.283  21.773  1.00  0.800          H  
ATOM   1551 1HH1 ARG A  96     -23.394 -43.088  20.795  1.00  0.800          H  
ATOM   1552 2HH1 ARG A  96     -23.626 -44.840  20.875  1.00  0.800          H  
ATOM   1553 1HH2 ARG A  96     -20.260 -45.613  21.826  1.00  0.800          H  
ATOM   1554 2HH2 ARG A  96     -21.863 -46.251  21.465  1.00  0.800          H  
ATOM   1555  N   GLY A  97     -17.443 -39.396  20.434  1.00  0.450          N  
ATOM   1556  CA  GLY A  97     -16.412 -39.912  19.564  1.00  0.490          C  
ATOM   1557  C   GLY A  97     -15.367 -38.884  19.235  1.00  0.470          C  
ATOM   1558  O   GLY A  97     -15.641 -37.676  19.207  1.00  0.480          O  
ATOM   1559  H   GLY A  97     -17.315 -39.442  21.448  1.00  0.540          H  
ATOM   1560 1HA  GLY A  97     -15.920 -40.716  20.093  1.00  0.590          H  
ATOM   1561 2HA  GLY A  97     -16.842 -40.328  18.655  1.00  0.590          H  
ATOM   1562  N   LEU A  98     -14.164 -39.377  18.982  1.00  0.560          N  
ATOM   1563  CA  LEU A  98     -13.034 -38.505  18.719  1.00  0.560          C  
ATOM   1564  C   LEU A  98     -12.513 -38.690  17.302  1.00  0.590          C  
ATOM   1565  O   LEU A  98     -12.149 -39.792  16.883  1.00  0.710          O  
ATOM   1566  CB  LEU A  98     -11.912 -38.788  19.734  1.00  0.780          C  
ATOM   1567  CG  LEU A  98     -10.627 -37.912  19.637  1.00  0.780          C  
ATOM   1568  CD1 LEU A  98     -10.941 -36.460  20.015  1.00  0.780          C  
ATOM   1569  CD2 LEU A  98      -9.575 -38.475  20.547  1.00  0.780          C  
ATOM   1570  H   LEU A  98     -14.084 -40.399  18.940  1.00  0.670          H  
ATOM   1571  HA  LEU A  98     -13.368 -37.476  18.826  1.00  0.670          H  
ATOM   1572 1HB  LEU A  98     -12.323 -38.671  20.735  1.00  0.940          H  
ATOM   1573 2HB  LEU A  98     -11.608 -39.835  19.622  1.00  0.940          H  
ATOM   1574  HG  LEU A  98     -10.264 -37.918  18.622  1.00  0.940          H  
ATOM   1575 1HD1 LEU A  98     -10.042 -35.884  19.955  1.00  0.940          H  
ATOM   1576 2HD1 LEU A  98     -11.682 -36.037  19.349  1.00  0.940          H  
ATOM   1577 3HD1 LEU A  98     -11.309 -36.425  21.029  1.00  0.940          H  
ATOM   1578 1HD2 LEU A  98      -8.666 -37.879  20.478  1.00  0.940          H  
ATOM   1579 2HD2 LEU A  98      -9.947 -38.458  21.557  1.00  0.940          H  
ATOM   1580 3HD2 LEU A  98      -9.367 -39.481  20.258  1.00  0.940          H  
ATOM   1581  N   GLU A  99     -12.452 -37.586  16.578  1.00  0.560          N  
ATOM   1582  CA  GLU A  99     -11.985 -37.567  15.197  1.00  0.650          C  
ATOM   1583  C   GLU A  99     -10.938 -36.498  14.969  1.00  0.640          C  
ATOM   1584  O   GLU A  99     -10.811 -35.557  15.756  1.00  0.600          O  
ATOM   1585  CB  GLU A  99     -13.126 -37.357  14.218  1.00  0.870          C  
ATOM   1586  CG  GLU A  99     -14.145 -38.459  14.104  1.00  0.870          C  
ATOM   1587  CD  GLU A  99     -15.139 -38.156  12.998  1.00  0.870          C  
ATOM   1588  OE1 GLU A  99     -15.633 -37.046  12.947  1.00  0.870          O  
ATOM   1589  OE2 GLU A  99     -15.411 -39.030  12.212  1.00  0.870          O  
ATOM   1590  H   GLU A  99     -12.789 -36.721  17.018  1.00  0.670          H  
ATOM   1591  HA  GLU A  99     -11.526 -38.530  14.977  1.00  0.780          H  
ATOM   1592 1HB  GLU A  99     -13.674 -36.518  14.566  1.00  1.050          H  
ATOM   1593 2HB  GLU A  99     -12.737 -37.121  13.226  1.00  1.050          H  
ATOM   1594 1HG  GLU A  99     -13.641 -39.402  13.899  1.00  1.050          H  
ATOM   1595 2HG  GLU A  99     -14.674 -38.552  15.054  1.00  1.050          H  
ATOM   1596  N   TYR A 100     -10.174 -36.646  13.888  1.00  0.880          N  
ATOM   1597  CA  TYR A 100      -9.144 -35.674  13.557  1.00  0.980          C  
ATOM   1598  C   TYR A 100      -9.312 -35.133  12.143  1.00  1.240          C  
ATOM   1599  O   TYR A 100      -9.895 -35.787  11.273  1.00  1.530          O  
ATOM   1600  CB  TYR A 100      -7.771 -36.333  13.677  1.00  1.330          C  
ATOM   1601  CG  TYR A 100      -7.515 -37.375  12.637  1.00  1.330          C  
ATOM   1602  CD1 TYR A 100      -6.842 -37.042  11.468  1.00  1.330          C  
ATOM   1603  CD2 TYR A 100      -7.976 -38.661  12.828  1.00  1.330          C  
ATOM   1604  CE1 TYR A 100      -6.624 -38.002  10.508  1.00  1.330          C  
ATOM   1605  CE2 TYR A 100      -7.760 -39.619  11.871  1.00  1.330          C  
ATOM   1606  CZ  TYR A 100      -7.086 -39.298  10.715  1.00  1.330          C  
ATOM   1607  OH  TYR A 100      -6.871 -40.263   9.760  1.00  1.330          O  
ATOM   1608  H   TYR A 100     -10.319 -37.439  13.276  1.00  1.060          H  
ATOM   1609  HA  TYR A 100      -9.215 -34.839  14.243  1.00  1.180          H  
ATOM   1610 1HB  TYR A 100      -6.996 -35.571  13.602  1.00  1.600          H  
ATOM   1611 2HB  TYR A 100      -7.666 -36.803  14.636  1.00  1.600          H  
ATOM   1612  HD1 TYR A 100      -6.484 -36.020  11.317  1.00  1.600          H  
ATOM   1613  HD2 TYR A 100      -8.511 -38.919  13.735  1.00  1.600          H  
ATOM   1614  HE1 TYR A 100      -6.093 -37.745   9.592  1.00  1.600          H  
ATOM   1615  HE2 TYR A 100      -8.124 -40.634  12.026  1.00  1.600          H  
ATOM   1616  HH  TYR A 100      -6.396 -39.880   9.018  1.00  1.600          H  
ATOM   1617  N   MET A 101      -8.765 -33.943  11.917  1.00  1.310          N  
ATOM   1618  CA  MET A 101      -8.762 -33.299  10.609  1.00  1.680          C  
ATOM   1619  C   MET A 101      -7.539 -32.411  10.401  1.00  2.140          C  
ATOM   1620  O   MET A 101      -6.974 -31.876  11.356  1.00  2.480          O  
ATOM   1621  CB  MET A 101     -10.036 -32.476  10.464  1.00  2.200          C  
ATOM   1622  CG  MET A 101     -10.155 -31.368  11.508  1.00  2.200          C  
ATOM   1623  SD  MET A 101     -11.701 -30.472  11.435  1.00  2.200          S  
ATOM   1624  CE  MET A 101     -11.471 -29.411  12.848  1.00  2.200          C  
ATOM   1625  H   MET A 101      -8.348 -33.459  12.719  1.00  1.570          H  
ATOM   1626  HA  MET A 101      -8.744 -34.075   9.844  1.00  2.020          H  
ATOM   1627 1HB  MET A 101     -10.057 -32.010   9.480  1.00  2.640          H  
ATOM   1628 2HB  MET A 101     -10.905 -33.129  10.539  1.00  2.640          H  
ATOM   1629 1HG  MET A 101     -10.048 -31.795  12.506  1.00  2.640          H  
ATOM   1630 2HG  MET A 101      -9.345 -30.651  11.362  1.00  2.640          H  
ATOM   1631 1HE  MET A 101     -12.339 -28.768  12.964  1.00  2.640          H  
ATOM   1632 2HE  MET A 101     -11.350 -30.015  13.745  1.00  2.640          H  
ATOM   1633 3HE  MET A 101     -10.585 -28.795  12.698  1.00  2.640          H  
ATOM   1634  N   ASN A 102      -7.152 -32.206   9.148  1.00  2.540          N  
ATOM   1635  CA  ASN A 102      -6.073 -31.266   8.867  1.00  3.110          C  
ATOM   1636  C   ASN A 102      -6.589 -29.881   8.505  1.00  3.780          C  
ATOM   1637  O   ASN A 102      -7.226 -29.689   7.469  1.00  4.340          O  
ATOM   1638  CB  ASN A 102      -5.139 -31.775   7.807  1.00  4.130          C  
ATOM   1639  CG  ASN A 102      -4.304 -32.929   8.262  1.00  4.130          C  
ATOM   1640  OD1 ASN A 102      -3.719 -32.887   9.347  1.00  4.130          O  
ATOM   1641  ND2 ASN A 102      -4.232 -33.959   7.457  1.00  4.130          N  
ATOM   1642  H   ASN A 102      -7.624 -32.679   8.389  1.00  3.050          H  
ATOM   1643  HA  ASN A 102      -5.484 -31.144   9.777  1.00  3.730          H  
ATOM   1644 1HB  ASN A 102      -5.707 -32.072   6.931  1.00  4.950          H  
ATOM   1645 2HB  ASN A 102      -4.501 -30.962   7.531  1.00  4.950          H  
ATOM   1646 1HD2 ASN A 102      -3.686 -34.760   7.716  1.00  4.950          H  
ATOM   1647 2HD2 ASN A 102      -4.722 -33.951   6.585  1.00  4.950          H  
ATOM   1648  N   ASP A 103      -6.319 -28.928   9.397  1.00  4.260          N  
ATOM   1649  CA  ASP A 103      -6.730 -27.532   9.273  1.00  5.140          C  
ATOM   1650  C   ASP A 103      -5.828 -26.932   8.213  1.00  5.440          C  
ATOM   1651  O   ASP A 103      -6.229 -26.128   7.372  1.00  6.120          O  
ATOM   1652  CB  ASP A 103      -6.551 -26.813  10.613  1.00  6.840          C  
ATOM   1653  CG  ASP A 103      -7.242 -25.456  10.738  1.00  6.840          C  
ATOM   1654  OD1 ASP A 103      -8.450 -25.434  10.717  1.00  6.840          O  
ATOM   1655  OD2 ASP A 103      -6.566 -24.458  10.873  1.00  6.840          O  
ATOM   1656  H   ASP A 103      -5.760 -29.201  10.206  1.00  5.110          H  
ATOM   1657  HA  ASP A 103      -7.768 -27.476   8.946  1.00  6.170          H  
ATOM   1658 1HB  ASP A 103      -6.925 -27.459  11.384  1.00  8.210          H  
ATOM   1659 2HB  ASP A 103      -5.494 -26.672  10.794  1.00  8.210          H  
ATOM   1660  N   ASP A 104      -4.580 -27.378   8.262  1.00  5.190          N  
ATOM   1661  CA  ASP A 104      -3.557 -26.955   7.317  1.00  5.660          C  
ATOM   1662  C   ASP A 104      -2.698 -28.196   7.020  1.00  5.290          C  
ATOM   1663  O   ASP A 104      -1.762 -28.515   7.775  1.00  4.910          O  
ATOM   1664  CB  ASP A 104      -2.713 -25.802   7.892  1.00  7.740          C  
ATOM   1665  CG  ASP A 104      -1.735 -25.232   6.902  1.00  7.740          C  
ATOM   1666  OD1 ASP A 104      -1.735 -25.725   5.809  1.00  7.740          O  
ATOM   1667  OD2 ASP A 104      -0.997 -24.331   7.223  1.00  7.740          O  
ATOM   1668  H   ASP A 104      -4.368 -28.034   9.018  1.00  6.230          H  
ATOM   1669  HA  ASP A 104      -4.025 -26.582   6.409  1.00  6.790          H  
ATOM   1670 1HB  ASP A 104      -3.372 -25.002   8.243  1.00  9.280          H  
ATOM   1671 2HB  ASP A 104      -2.156 -26.149   8.723  1.00  9.280          H  
ATOM   1672  N   PRO A 105      -3.074 -28.997   6.004  1.00  5.710          N  
ATOM   1673  CA  PRO A 105      -2.437 -30.246   5.648  1.00  5.740          C  
ATOM   1674  C   PRO A 105      -0.968 -30.047   5.280  1.00  5.210          C  
ATOM   1675  O   PRO A 105      -0.641 -29.066   4.624  1.00  5.320          O  
ATOM   1676  CB  PRO A 105      -3.237 -30.695   4.415  1.00  8.610          C  
ATOM   1677  CG  PRO A 105      -4.582 -30.012   4.552  1.00  8.610          C  
ATOM   1678  CD  PRO A 105      -4.273 -28.683   5.193  1.00  8.610          C  
ATOM   1679  HA  PRO A 105      -2.570 -30.905   6.494  1.00  6.890          H  
ATOM   1680 1HB  PRO A 105      -2.700 -30.409   3.499  1.00 10.330          H  
ATOM   1681 2HB  PRO A 105      -3.319 -31.793   4.407  1.00 10.330          H  
ATOM   1682 1HG  PRO A 105      -5.036 -29.890   3.557  1.00 10.330          H  
ATOM   1683 2HG  PRO A 105      -5.282 -30.611   5.138  1.00 10.330          H  
ATOM   1684 1HD  PRO A 105      -4.031 -27.934   4.442  1.00 10.330          H  
ATOM   1685 2HD  PRO A 105      -5.140 -28.405   5.809  1.00 10.330          H  
ATOM   1686  N   GLY A 106      -0.083 -30.987   5.631  1.00  4.920          N  
ATOM   1687  CA  GLY A 106      -0.327 -32.205   6.411  1.00  4.610          C  
ATOM   1688  C   GLY A 106       0.204 -32.036   7.832  1.00  4.250          C  
ATOM   1689  O   GLY A 106       0.754 -32.985   8.389  1.00  4.440          O  
ATOM   1690  H   GLY A 106       0.870 -30.845   5.323  1.00  5.900          H  
ATOM   1691 1HA  GLY A 106      -1.359 -32.528   6.412  1.00  5.530          H  
ATOM   1692 2HA  GLY A 106       0.217 -33.020   5.940  1.00  5.530          H  
ATOM   1693  N   GLU A 107       0.129 -30.816   8.390  1.00  4.100          N  
ATOM   1694  CA  GLU A 107       0.746 -30.576   9.695  1.00  4.050          C  
ATOM   1695  C   GLU A 107      -0.200 -30.136  10.805  1.00  3.450          C  
ATOM   1696  O   GLU A 107      -0.088 -30.599  11.949  1.00  3.420          O  
ATOM   1697  CB  GLU A 107       1.849 -29.525   9.553  1.00  5.690          C  
ATOM   1698  CG  GLU A 107       3.030 -29.947   8.675  1.00  5.690          C  
ATOM   1699  CD  GLU A 107       4.113 -28.891   8.596  1.00  5.690          C  
ATOM   1700  OE1 GLU A 107       3.940 -27.852   9.192  1.00  5.690          O  
ATOM   1701  OE2 GLU A 107       5.106 -29.126   7.945  1.00  5.690          O  
ATOM   1702  H   GLU A 107      -0.382 -30.058   7.928  1.00  4.920          H  
ATOM   1703  HA  GLU A 107       1.211 -31.504  10.022  1.00  4.860          H  
ATOM   1704 1HB  GLU A 107       1.423 -28.617   9.122  1.00  6.830          H  
ATOM   1705 2HB  GLU A 107       2.225 -29.268  10.529  1.00  6.830          H  
ATOM   1706 1HG  GLU A 107       3.453 -30.866   9.080  1.00  6.830          H  
ATOM   1707 2HG  GLU A 107       2.663 -30.159   7.673  1.00  6.830          H  
ATOM   1708  N   VAL A 108      -1.148 -29.254  10.513  1.00  3.350          N  
ATOM   1709  CA  VAL A 108      -1.965 -28.780  11.613  1.00  2.980          C  
ATOM   1710  C   VAL A 108      -3.171 -29.664  11.799  1.00  2.080          C  
ATOM   1711  O   VAL A 108      -4.231 -29.444  11.191  1.00  2.390          O  
ATOM   1712  CB  VAL A 108      -2.380 -27.322  11.404  1.00  4.320          C  
ATOM   1713  CG1 VAL A 108      -3.218 -26.829  12.581  1.00  4.320          C  
ATOM   1714  CG2 VAL A 108      -1.117 -26.477  11.255  1.00  4.320          C  
ATOM   1715  H   VAL A 108      -1.278 -28.908   9.560  1.00  4.020          H  
ATOM   1716  HA  VAL A 108      -1.370 -28.821  12.526  1.00  3.580          H  
ATOM   1717  HB  VAL A 108      -2.983 -27.246  10.524  1.00  5.180          H  
ATOM   1718 1HG1 VAL A 108      -3.503 -25.790  12.417  1.00  5.180          H  
ATOM   1719 2HG1 VAL A 108      -4.115 -27.422  12.697  1.00  5.180          H  
ATOM   1720 3HG1 VAL A 108      -2.636 -26.900  13.470  1.00  5.180          H  
ATOM   1721 1HG2 VAL A 108      -1.395 -25.435  11.096  1.00  5.180          H  
ATOM   1722 2HG2 VAL A 108      -0.516 -26.558  12.154  1.00  5.180          H  
ATOM   1723 3HG2 VAL A 108      -0.532 -26.827  10.401  1.00  5.180          H  
ATOM   1724  N   ASP A 109      -2.947 -30.658  12.658  1.00  1.630          N  
ATOM   1725  CA  ASP A 109      -3.861 -31.734  13.044  1.00  1.440          C  
ATOM   1726  C   ASP A 109      -4.729 -31.314  14.240  1.00  1.140          C  
ATOM   1727  O   ASP A 109      -4.218 -31.025  15.338  1.00  1.120          O  
ATOM   1728  CB  ASP A 109      -3.069 -33.017  13.332  1.00  2.090          C  
ATOM   1729  CG  ASP A 109      -3.940 -34.247  13.621  1.00  2.090          C  
ATOM   1730  OD1 ASP A 109      -5.092 -34.079  13.889  1.00  2.090          O  
ATOM   1731  OD2 ASP A 109      -3.432 -35.344  13.556  1.00  2.090          O  
ATOM   1732  H   ASP A 109      -1.987 -30.689  13.009  1.00  1.960          H  
ATOM   1733  HA  ASP A 109      -4.526 -31.940  12.203  1.00  1.730          H  
ATOM   1734 1HB  ASP A 109      -2.432 -33.237  12.472  1.00  2.510          H  
ATOM   1735 2HB  ASP A 109      -2.415 -32.850  14.179  1.00  2.510          H  
ATOM   1736  N   VAL A 110      -6.021 -31.165  13.981  1.00  1.020          N  
ATOM   1737  CA  VAL A 110      -7.019 -30.697  14.935  1.00  0.860          C  
ATOM   1738  C   VAL A 110      -7.958 -31.839  15.313  1.00  0.730          C  
ATOM   1739  O   VAL A 110      -8.384 -32.622  14.465  1.00  0.830          O  
ATOM   1740  CB  VAL A 110      -7.788 -29.498  14.350  1.00  1.270          C  
ATOM   1741  CG1 VAL A 110      -8.866 -29.001  15.321  1.00  1.270          C  
ATOM   1742  CG2 VAL A 110      -6.788 -28.400  14.047  1.00  1.270          C  
ATOM   1743  H   VAL A 110      -6.326 -31.433  13.040  1.00  1.220          H  
ATOM   1744  HA  VAL A 110      -6.513 -30.374  15.840  1.00  1.030          H  
ATOM   1745  HB  VAL A 110      -8.288 -29.804  13.434  1.00  1.520          H  
ATOM   1746 1HG1 VAL A 110      -9.388 -28.156  14.878  1.00  1.520          H  
ATOM   1747 2HG1 VAL A 110      -9.587 -29.789  15.536  1.00  1.520          H  
ATOM   1748 3HG1 VAL A 110      -8.401 -28.681  16.245  1.00  1.520          H  
ATOM   1749 1HG2 VAL A 110      -7.307 -27.544  13.628  1.00  1.520          H  
ATOM   1750 2HG2 VAL A 110      -6.289 -28.110  14.948  1.00  1.520          H  
ATOM   1751 3HG2 VAL A 110      -6.051 -28.764  13.334  1.00  1.520          H  
ATOM   1752  N   LEU A 111      -8.212 -31.981  16.611  1.00  0.590          N  
ATOM   1753  CA  LEU A 111      -9.063 -33.055  17.116  1.00  0.510          C  
ATOM   1754  C   LEU A 111     -10.377 -32.493  17.563  1.00  0.480          C  
ATOM   1755  O   LEU A 111     -10.417 -31.392  18.121  1.00  0.510          O  
ATOM   1756  CB  LEU A 111      -8.433 -33.743  18.330  1.00  0.750          C  
ATOM   1757  CG  LEU A 111      -7.280 -34.775  18.147  1.00  0.750          C  
ATOM   1758  CD1 LEU A 111      -7.813 -36.014  17.463  1.00  0.750          C  
ATOM   1759  CD2 LEU A 111      -6.143 -34.189  17.314  1.00  0.750          C  
ATOM   1760  H   LEU A 111      -7.848 -31.272  17.249  1.00  0.710          H  
ATOM   1761  HA  LEU A 111      -9.250 -33.765  16.322  1.00  0.610          H  
ATOM   1762 1HB  LEU A 111      -8.123 -32.998  19.002  1.00  0.900          H  
ATOM   1763 2HB  LEU A 111      -9.226 -34.264  18.809  1.00  0.900          H  
ATOM   1764  HG  LEU A 111      -6.899 -35.044  19.125  1.00  0.900          H  
ATOM   1765 1HD1 LEU A 111      -7.015 -36.745  17.343  1.00  0.900          H  
ATOM   1766 2HD1 LEU A 111      -8.601 -36.440  18.051  1.00  0.900          H  
ATOM   1767 3HD1 LEU A 111      -8.198 -35.748  16.503  1.00  0.900          H  
ATOM   1768 1HD2 LEU A 111      -5.378 -34.925  17.224  1.00  0.900          H  
ATOM   1769 2HD2 LEU A 111      -6.484 -33.941  16.316  1.00  0.900          H  
ATOM   1770 3HD2 LEU A 111      -5.734 -33.304  17.785  1.00  0.900          H  
ATOM   1771  N   TYR A 112     -11.432 -33.278  17.430  1.00  0.490          N  
ATOM   1772  CA  TYR A 112     -12.733 -32.818  17.864  1.00  0.500          C  
ATOM   1773  C   TYR A 112     -13.722 -33.893  18.296  1.00  0.450          C  
ATOM   1774  O   TYR A 112     -13.621 -35.074  17.936  1.00  0.450          O  
ATOM   1775  CB  TYR A 112     -13.348 -31.998  16.746  1.00  0.700          C  
ATOM   1776  CG  TYR A 112     -13.548 -32.782  15.468  1.00  0.700          C  
ATOM   1777  CD1 TYR A 112     -14.709 -33.498  15.268  1.00  0.700          C  
ATOM   1778  CD2 TYR A 112     -12.566 -32.773  14.483  1.00  0.700          C  
ATOM   1779  CE1 TYR A 112     -14.902 -34.188  14.126  1.00  0.700          C  
ATOM   1780  CE2 TYR A 112     -12.763 -33.484  13.322  1.00  0.700          C  
ATOM   1781  CZ  TYR A 112     -13.928 -34.192  13.146  1.00  0.700          C  
ATOM   1782  OH  TYR A 112     -14.147 -34.929  12.001  1.00  0.700          O  
ATOM   1783  H   TYR A 112     -11.322 -34.181  16.959  1.00  0.590          H  
ATOM   1784  HA  TYR A 112     -12.588 -32.158  18.705  1.00  0.600          H  
ATOM   1785 1HB  TYR A 112     -14.304 -31.619  17.079  1.00  0.840          H  
ATOM   1786 2HB  TYR A 112     -12.713 -31.141  16.524  1.00  0.840          H  
ATOM   1787  HD1 TYR A 112     -15.474 -33.524  16.029  1.00  0.840          H  
ATOM   1788  HD2 TYR A 112     -11.641 -32.216  14.627  1.00  0.840          H  
ATOM   1789  HE1 TYR A 112     -15.821 -34.758  13.983  1.00  0.840          H  
ATOM   1790  HE2 TYR A 112     -12.003 -33.496  12.553  1.00  0.840          H  
ATOM   1791  HH  TYR A 112     -14.843 -35.609  12.193  1.00  0.840          H  
ATOM   1792  N   ALA A 113     -14.719 -33.437  19.055  1.00  0.440          N  
ATOM   1793  CA  ALA A 113     -15.856 -34.220  19.502  1.00  0.430          C  
ATOM   1794  C   ALA A 113     -16.991 -34.105  18.491  1.00  0.440          C  
ATOM   1795  O   ALA A 113     -17.562 -33.027  18.286  1.00  0.520          O  
ATOM   1796  CB  ALA A 113     -16.318 -33.739  20.860  1.00  0.610          C  
ATOM   1797  H   ALA A 113     -14.683 -32.462  19.346  1.00  0.530          H  
ATOM   1798  HA  ALA A 113     -15.554 -35.264  19.568  1.00  0.520          H  
ATOM   1799 1HB  ALA A 113     -17.149 -34.340  21.169  1.00  0.730          H  
ATOM   1800 2HB  ALA A 113     -15.505 -33.834  21.578  1.00  0.730          H  
ATOM   1801 3HB  ALA A 113     -16.614 -32.712  20.785  1.00  0.730          H  
ATOM   1802  N   LYS A 114     -17.300 -35.194  17.818  1.00  0.430          N  
ATOM   1803  CA  LYS A 114     -18.322 -35.161  16.762  1.00  0.500          C  
ATOM   1804  C   LYS A 114     -19.732 -35.108  17.347  1.00  0.440          C  
ATOM   1805  O   LYS A 114     -19.965 -35.661  18.421  1.00  0.590          O  
ATOM   1806  CB  LYS A 114     -18.182 -36.382  15.843  1.00  0.670          C  
ATOM   1807  CG  LYS A 114     -19.191 -36.425  14.672  1.00  0.670          C  
ATOM   1808  CD  LYS A 114     -18.940 -37.588  13.731  1.00  0.670          C  
ATOM   1809  CE  LYS A 114     -19.990 -37.639  12.629  1.00  0.670          C  
ATOM   1810  NZ  LYS A 114     -19.745 -38.762  11.669  1.00  0.670          N  
ATOM   1811  H   LYS A 114     -16.801 -36.064  18.056  1.00  0.520          H  
ATOM   1812  HA  LYS A 114     -18.176 -34.260  16.163  1.00  0.600          H  
ATOM   1813 1HB  LYS A 114     -17.171 -36.411  15.422  1.00  0.810          H  
ATOM   1814 2HB  LYS A 114     -18.314 -37.293  16.436  1.00  0.810          H  
ATOM   1815 1HG  LYS A 114     -20.196 -36.549  15.061  1.00  0.810          H  
ATOM   1816 2HG  LYS A 114     -19.146 -35.490  14.113  1.00  0.810          H  
ATOM   1817 1HD  LYS A 114     -17.967 -37.478  13.272  1.00  0.810          H  
ATOM   1818 2HD  LYS A 114     -18.956 -38.521  14.292  1.00  0.810          H  
ATOM   1819 1HE  LYS A 114     -20.972 -37.772  13.087  1.00  0.810          H  
ATOM   1820 2HE  LYS A 114     -19.982 -36.697  12.082  1.00  0.810          H  
ATOM   1821 1HZ  LYS A 114     -20.466 -38.763  10.962  1.00  0.810          H  
ATOM   1822 2HZ  LYS A 114     -18.841 -38.645  11.221  1.00  0.810          H  
ATOM   1823 3HZ  LYS A 114     -19.759 -39.640  12.165  1.00  0.810          H  
ATOM   1824  N   ILE A 115     -20.683 -34.450  16.671  1.00  0.440          N  
ATOM   1825  CA  ILE A 115     -22.055 -34.551  17.172  1.00  0.450          C  
ATOM   1826  C   ILE A 115     -22.748 -35.784  16.575  1.00  0.490          C  
ATOM   1827  O   ILE A 115     -22.772 -35.977  15.358  1.00  0.540          O  
ATOM   1828  CB  ILE A 115     -22.872 -33.272  16.899  1.00  0.630          C  
ATOM   1829  CG1 ILE A 115     -22.155 -32.041  17.504  1.00  0.630          C  
ATOM   1830  CG2 ILE A 115     -24.303 -33.401  17.464  1.00  0.630          C  
ATOM   1831  CD1 ILE A 115     -21.866 -32.099  19.003  1.00  0.630          C  
ATOM   1832  H   ILE A 115     -20.469 -33.899  15.830  1.00  0.530          H  
ATOM   1833  HA  ILE A 115     -22.028 -34.709  18.245  1.00  0.540          H  
ATOM   1834  HB  ILE A 115     -22.925 -33.107  15.821  1.00  0.750          H  
ATOM   1835 1HG1 ILE A 115     -21.215 -31.894  16.983  1.00  0.750          H  
ATOM   1836 2HG1 ILE A 115     -22.791 -31.180  17.323  1.00  0.750          H  
ATOM   1837 1HG2 ILE A 115     -24.858 -32.495  17.253  1.00  0.750          H  
ATOM   1838 2HG2 ILE A 115     -24.814 -34.250  16.996  1.00  0.750          H  
ATOM   1839 3HG2 ILE A 115     -24.264 -33.559  18.525  1.00  0.750          H  
ATOM   1840 1HD1 ILE A 115     -21.379 -31.184  19.312  1.00  0.750          H  
ATOM   1841 2HD1 ILE A 115     -22.775 -32.217  19.558  1.00  0.750          H  
ATOM   1842 3HD1 ILE A 115     -21.205 -32.925  19.219  1.00  0.750          H  
ATOM   1843  N   GLN A 116     -23.278 -36.627  17.466  1.00  0.530          N  
ATOM   1844  CA  GLN A 116     -23.946 -37.881  17.126  1.00  0.610          C  
ATOM   1845  C   GLN A 116     -25.221 -37.697  16.316  1.00  0.580          C  
ATOM   1846  O   GLN A 116     -26.051 -36.845  16.632  1.00  0.660          O  
ATOM   1847  CB  GLN A 116     -24.269 -38.680  18.398  1.00  0.820          C  
ATOM   1848  CG  GLN A 116     -24.922 -40.048  18.126  1.00  0.820          C  
ATOM   1849  CD  GLN A 116     -25.141 -40.889  19.365  1.00  0.820          C  
ATOM   1850  OE1 GLN A 116     -24.211 -41.159  20.142  1.00  0.820          O  
ATOM   1851  NE2 GLN A 116     -26.387 -41.306  19.566  1.00  0.820          N  
ATOM   1852  H   GLN A 116     -23.201 -36.360  18.453  1.00  0.640          H  
ATOM   1853  HA  GLN A 116     -23.254 -38.470  16.524  1.00  0.730          H  
ATOM   1854 1HB  GLN A 116     -23.355 -38.841  18.964  1.00  0.990          H  
ATOM   1855 2HB  GLN A 116     -24.943 -38.100  19.029  1.00  0.990          H  
ATOM   1856 1HG  GLN A 116     -25.906 -39.887  17.679  1.00  0.990          H  
ATOM   1857 2HG  GLN A 116     -24.291 -40.613  17.442  1.00  0.990          H  
ATOM   1858 1HE2 GLN A 116     -26.608 -41.862  20.366  1.00  0.990          H  
ATOM   1859 2HE2 GLN A 116     -27.123 -41.068  18.915  1.00  0.990          H  
ATOM   1860  N   LEU A 117     -25.383 -38.532  15.286  1.00  0.530          N  
ATOM   1861  CA  LEU A 117     -26.570 -38.514  14.441  1.00  0.520          C  
ATOM   1862  C   LEU A 117     -27.843 -38.839  15.219  1.00  0.510          C  
ATOM   1863  O   LEU A 117     -27.932 -39.860  15.905  1.00  0.820          O  
ATOM   1864  CB  LEU A 117     -26.400 -39.519  13.287  1.00  0.730          C  
ATOM   1865  CG  LEU A 117     -27.550 -39.610  12.223  1.00  0.730          C  
ATOM   1866  CD1 LEU A 117     -27.650 -38.308  11.419  1.00  0.730          C  
ATOM   1867  CD2 LEU A 117     -27.261 -40.788  11.293  1.00  0.730          C  
ATOM   1868  H   LEU A 117     -24.649 -39.193  15.081  1.00  0.640          H  
ATOM   1869  HA  LEU A 117     -26.667 -37.510  14.035  1.00  0.620          H  
ATOM   1870 1HB  LEU A 117     -25.481 -39.276  12.757  1.00  0.880          H  
ATOM   1871 2HB  LEU A 117     -26.286 -40.512  13.722  1.00  0.880          H  
ATOM   1872  HG  LEU A 117     -28.505 -39.775  12.725  1.00  0.880          H  
ATOM   1873 1HD1 LEU A 117     -28.453 -38.398  10.685  1.00  0.880          H  
ATOM   1874 2HD1 LEU A 117     -27.870 -37.476  12.077  1.00  0.880          H  
ATOM   1875 3HD1 LEU A 117     -26.708 -38.124  10.904  1.00  0.880          H  
ATOM   1876 1HD2 LEU A 117     -28.058 -40.874  10.553  1.00  0.880          H  
ATOM   1877 2HD2 LEU A 117     -26.310 -40.629  10.784  1.00  0.880          H  
ATOM   1878 3HD2 LEU A 117     -27.211 -41.706  11.879  1.00  0.880          H  
ATOM   1879  N   GLN A 118     -28.822 -37.959  15.056  1.00  0.520          N  
ATOM   1880  CA  GLN A 118     -30.147 -38.005  15.659  1.00  0.570          C  
ATOM   1881  C   GLN A 118     -31.025 -36.975  14.951  1.00  0.530          C  
ATOM   1882  O   GLN A 118     -30.511 -36.150  14.209  1.00  0.510          O  
ATOM   1883  CB  GLN A 118     -30.063 -37.715  17.153  1.00  0.780          C  
ATOM   1884  CG  GLN A 118     -29.503 -36.354  17.455  1.00  0.780          C  
ATOM   1885  CD  GLN A 118     -29.453 -36.071  18.903  1.00  0.780          C  
ATOM   1886  OE1 GLN A 118     -30.478 -35.766  19.534  1.00  0.780          O  
ATOM   1887  NE2 GLN A 118     -28.264 -36.163  19.460  1.00  0.780          N  
ATOM   1888  H   GLN A 118     -28.610 -37.164  14.476  1.00  0.620          H  
ATOM   1889  HA  GLN A 118     -30.577 -38.994  15.505  1.00  0.680          H  
ATOM   1890 1HB  GLN A 118     -31.049 -37.789  17.603  1.00  0.930          H  
ATOM   1891 2HB  GLN A 118     -29.422 -38.457  17.635  1.00  0.930          H  
ATOM   1892 1HG  GLN A 118     -28.483 -36.314  17.081  1.00  0.930          H  
ATOM   1893 2HG  GLN A 118     -30.085 -35.606  16.975  1.00  0.930          H  
ATOM   1894 1HE2 GLN A 118     -28.153 -35.984  20.437  1.00  0.930          H  
ATOM   1895 2HE2 GLN A 118     -27.465 -36.413  18.893  1.00  0.930          H  
ATOM   1896  N   ASP A 119     -32.321 -36.912  15.260  1.00  0.540          N  
ATOM   1897  CA  ASP A 119     -33.226 -35.923  14.635  1.00  0.550          C  
ATOM   1898  C   ASP A 119     -32.769 -34.461  14.813  1.00  0.530          C  
ATOM   1899  O   ASP A 119     -32.935 -33.612  13.919  1.00  0.550          O  
ATOM   1900  CB  ASP A 119     -34.625 -36.053  15.231  1.00  0.770          C  
ATOM   1901  CG  ASP A 119     -35.345 -37.331  14.833  1.00  0.770          C  
ATOM   1902  OD1 ASP A 119     -34.903 -38.014  13.940  1.00  0.770          O  
ATOM   1903  OD2 ASP A 119     -36.334 -37.618  15.450  1.00  0.770          O  
ATOM   1904  H   ASP A 119     -32.717 -37.603  15.884  1.00  0.650          H  
ATOM   1905  HA  ASP A 119     -33.277 -36.137  13.565  1.00  0.660          H  
ATOM   1906 1HB  ASP A 119     -34.559 -36.016  16.317  1.00  0.920          H  
ATOM   1907 2HB  ASP A 119     -35.232 -35.203  14.916  1.00  0.920          H  
ATOM   1908  N   ASN A 120     -32.122 -34.172  15.939  1.00  0.510          N  
ATOM   1909  CA  ASN A 120     -31.623 -32.830  16.200  1.00  0.520          C  
ATOM   1910  C   ASN A 120     -30.586 -32.425  15.166  1.00  0.490          C  
ATOM   1911  O   ASN A 120     -30.343 -31.239  14.998  1.00  0.520          O  
ATOM   1912  CB  ASN A 120     -31.060 -32.700  17.597  1.00  0.720          C  
ATOM   1913  CG  ASN A 120     -32.120 -32.609  18.652  1.00  0.720          C  
ATOM   1914  OD1 ASN A 120     -32.653 -31.506  18.901  1.00  0.720          O  
ATOM   1915  ND2 ASN A 120     -32.447 -33.714  19.275  1.00  0.720          N  
ATOM   1916  H   ASN A 120     -32.011 -34.884  16.649  1.00  0.610          H  
ATOM   1917  HA  ASN A 120     -32.456 -32.134  16.113  1.00  0.620          H  
ATOM   1918 1HB  ASN A 120     -30.408 -33.522  17.825  1.00  0.870          H  
ATOM   1919 2HB  ASN A 120     -30.450 -31.797  17.646  1.00  0.870          H  
ATOM   1920 1HD2 ASN A 120     -33.149 -33.703  19.987  1.00  0.870          H  
ATOM   1921 2HD2 ASN A 120     -31.948 -34.578  19.088  1.00  0.870          H  
ATOM   1922  N   SER A 121     -29.958 -33.398  14.495  1.00  0.480          N  
ATOM   1923  CA  SER A 121     -28.956 -33.155  13.473  1.00  0.500          C  
ATOM   1924  C   SER A 121     -29.559 -32.365  12.335  1.00  0.500          C  
ATOM   1925  O   SER A 121     -28.881 -31.529  11.743  1.00  0.530          O  
ATOM   1926  CB  SER A 121     -28.371 -34.440  12.933  1.00  0.690          C  
ATOM   1927  OG  SER A 121     -27.369 -34.175  11.980  1.00  0.690          O  
ATOM   1928  H   SER A 121     -30.225 -34.367  14.653  1.00  0.580          H  
ATOM   1929  HA  SER A 121     -28.151 -32.573  13.904  1.00  0.600          H  
ATOM   1930 1HB  SER A 121     -27.962 -35.030  13.754  1.00  0.830          H  
ATOM   1931 2HB  SER A 121     -29.161 -35.024  12.465  1.00  0.830          H  
ATOM   1932  HG  SER A 121     -27.016 -35.033  11.732  1.00  0.830          H  
ATOM   1933  N   ASP A 122     -30.811 -32.659  11.958  1.00  0.510          N  
ATOM   1934  CA  ASP A 122     -31.403 -31.938  10.847  1.00  0.550          C  
ATOM   1935  C   ASP A 122     -31.667 -30.518  11.295  1.00  0.520          C  
ATOM   1936  O   ASP A 122     -31.499 -29.570  10.521  1.00  0.550          O  
ATOM   1937  CB  ASP A 122     -32.699 -32.594  10.383  1.00  0.750          C  
ATOM   1938  CG  ASP A 122     -32.496 -33.923   9.637  1.00  0.750          C  
ATOM   1939  OD1 ASP A 122     -31.403 -34.211   9.194  1.00  0.750          O  
ATOM   1940  OD2 ASP A 122     -33.456 -34.640   9.525  1.00  0.750          O  
ATOM   1941  H   ASP A 122     -31.379 -33.332  12.475  1.00  0.610          H  
ATOM   1942  HA  ASP A 122     -30.697 -31.921  10.016  1.00  0.660          H  
ATOM   1943 1HB  ASP A 122     -33.329 -32.785  11.257  1.00  0.900          H  
ATOM   1944 2HB  ASP A 122     -33.241 -31.907   9.736  1.00  0.900          H  
ATOM   1945  N   ARG A 123     -32.076 -30.366  12.559  1.00  0.490          N  
ATOM   1946  CA  ARG A 123     -32.325 -29.024  13.081  1.00  0.490          C  
ATOM   1947  C   ARG A 123     -31.008 -28.238  13.141  1.00  0.450          C  
ATOM   1948  O   ARG A 123     -30.962 -27.053  12.789  1.00  0.470          O  
ATOM   1949  CB  ARG A 123     -32.942 -29.077  14.465  1.00  0.690          C  
ATOM   1950  CG  ARG A 123     -34.343 -29.653  14.503  1.00  0.690          C  
ATOM   1951  CD  ARG A 123     -34.896 -29.632  15.861  1.00  0.690          C  
ATOM   1952  NE  ARG A 123     -35.183 -28.265  16.295  1.00  0.690          N  
ATOM   1953  CZ  ARG A 123     -35.261 -27.846  17.573  1.00  0.690          C  
ATOM   1954  NH1 ARG A 123     -35.053 -28.696  18.569  1.00  0.690          N  
ATOM   1955  NH2 ARG A 123     -35.532 -26.569  17.801  1.00  0.690          N  
ATOM   1956  H   ARG A 123     -32.238 -31.213  13.119  1.00  0.590          H  
ATOM   1957  HA  ARG A 123     -33.012 -28.510  12.409  1.00  0.590          H  
ATOM   1958 1HB  ARG A 123     -32.320 -29.669  15.124  1.00  0.820          H  
ATOM   1959 2HB  ARG A 123     -32.982 -28.068  14.878  1.00  0.820          H  
ATOM   1960 1HG  ARG A 123     -34.995 -29.074  13.856  1.00  0.820          H  
ATOM   1961 2HG  ARG A 123     -34.312 -30.689  14.160  1.00  0.820          H  
ATOM   1962 1HD  ARG A 123     -35.822 -30.205  15.885  1.00  0.820          H  
ATOM   1963 2HD  ARG A 123     -34.168 -30.075  16.544  1.00  0.820          H  
ATOM   1964  HE  ARG A 123     -35.342 -27.565  15.571  1.00  0.820          H  
ATOM   1965 1HH1 ARG A 123     -34.842 -29.663  18.379  1.00  0.820          H  
ATOM   1966 2HH1 ARG A 123     -35.057 -28.368  19.547  1.00  0.820          H  
ATOM   1967 1HH2 ARG A 123     -35.684 -25.911  17.011  1.00  0.820          H  
ATOM   1968 2HH2 ARG A 123     -35.611 -26.199  18.738  1.00  0.820          H  
ATOM   1969  N   LEU A 124     -29.933 -28.913  13.564  1.00  0.430          N  
ATOM   1970  CA  LEU A 124     -28.614 -28.314  13.650  1.00  0.430          C  
ATOM   1971  C   LEU A 124     -28.064 -27.946  12.285  1.00  0.430          C  
ATOM   1972  O   LEU A 124     -27.425 -26.905  12.130  1.00  0.440          O  
ATOM   1973  CB  LEU A 124     -27.630 -29.267  14.320  1.00  0.600          C  
ATOM   1974  CG  LEU A 124     -27.785 -29.551  15.777  1.00  0.600          C  
ATOM   1975  CD1 LEU A 124     -26.875 -30.682  16.189  1.00  0.600          C  
ATOM   1976  CD2 LEU A 124     -27.422 -28.364  16.529  1.00  0.600          C  
ATOM   1977  H   LEU A 124     -30.051 -29.876  13.871  1.00  0.520          H  
ATOM   1978  HA  LEU A 124     -28.700 -27.398  14.224  1.00  0.520          H  
ATOM   1979 1HB  LEU A 124     -27.619 -30.203  13.774  1.00  0.720          H  
ATOM   1980 2HB  LEU A 124     -26.712 -28.824  14.235  1.00  0.720          H  
ATOM   1981  HG  LEU A 124     -28.788 -29.822  15.990  1.00  0.720          H  
ATOM   1982 1HD1 LEU A 124     -27.000 -30.870  17.254  1.00  0.720          H  
ATOM   1983 2HD1 LEU A 124     -27.129 -31.577  15.644  1.00  0.720          H  
ATOM   1984 3HD1 LEU A 124     -25.838 -30.414  15.984  1.00  0.720          H  
ATOM   1985 1HD2 LEU A 124     -27.547 -28.599  17.568  1.00  0.720          H  
ATOM   1986 2HD2 LEU A 124     -26.387 -28.097  16.327  1.00  0.720          H  
ATOM   1987 3HD2 LEU A 124     -28.059 -27.533  16.276  1.00  0.720          H  
ATOM   1988  N   GLN A 125     -28.287 -28.790  11.283  1.00  0.460          N  
ATOM   1989  CA  GLN A 125     -27.832 -28.443   9.956  1.00  0.530          C  
ATOM   1990  C   GLN A 125     -28.629 -27.250   9.429  1.00  0.520          C  
ATOM   1991  O   GLN A 125     -28.039 -26.332   8.859  1.00  0.520          O  
ATOM   1992  CB  GLN A 125     -27.897 -29.649   9.028  1.00  0.710          C  
ATOM   1993  CG  GLN A 125     -26.855 -30.718   9.374  1.00  0.710          C  
ATOM   1994  CD  GLN A 125     -26.985 -31.954   8.533  1.00  0.710          C  
ATOM   1995  OE1 GLN A 125     -26.814 -31.885   7.296  1.00  0.710          O  
ATOM   1996  NE2 GLN A 125     -27.289 -33.089   9.172  1.00  0.710          N  
ATOM   1997  H   GLN A 125     -28.744 -29.690  11.453  1.00  0.550          H  
ATOM   1998  HA  GLN A 125     -26.787 -28.145  10.022  1.00  0.640          H  
ATOM   1999 1HB  GLN A 125     -28.888 -30.108   9.103  1.00  0.860          H  
ATOM   2000 2HB  GLN A 125     -27.749 -29.332   7.996  1.00  0.860          H  
ATOM   2001 1HG  GLN A 125     -25.866 -30.297   9.199  1.00  0.860          H  
ATOM   2002 2HG  GLN A 125     -26.946 -30.996  10.416  1.00  0.860          H  
ATOM   2003 1HE2 GLN A 125     -27.404 -33.948   8.676  1.00  0.860          H  
ATOM   2004 2HE2 GLN A 125     -27.420 -33.099  10.183  1.00  0.860          H  
ATOM   2005  N   CYS A 126     -29.949 -27.192   9.713  1.00  0.560          N  
ATOM   2006  CA  CYS A 126     -30.749 -26.056   9.258  1.00  0.630          C  
ATOM   2007  C   CYS A 126     -30.173 -24.782   9.857  1.00  0.560          C  
ATOM   2008  O   CYS A 126     -30.048 -23.770   9.167  1.00  0.590          O  
ATOM   2009  CB  CYS A 126     -32.215 -26.191   9.687  1.00  0.850          C  
ATOM   2010  SG  CYS A 126     -33.109 -27.504   8.848  1.00  0.850          S  
ATOM   2011  H   CYS A 126     -30.405 -27.978  10.183  1.00  0.670          H  
ATOM   2012  HA  CYS A 126     -30.700 -25.999   8.172  1.00  0.760          H  
ATOM   2013 1HB  CYS A 126     -32.268 -26.384  10.755  1.00  1.020          H  
ATOM   2014 2HB  CYS A 126     -32.735 -25.255   9.502  1.00  1.020          H  
ATOM   2015  HG  CYS A 126     -32.437 -28.517   9.455  1.00  1.020          H  
ATOM   2016  N   LEU A 127     -29.785 -24.853  11.136  1.00  0.510          N  
ATOM   2017  CA  LEU A 127     -29.157 -23.747  11.833  1.00  0.530          C  
ATOM   2018  C   LEU A 127     -27.867 -23.333  11.156  1.00  0.460          C  
ATOM   2019  O   LEU A 127     -27.673 -22.153  10.834  1.00  0.510          O  
ATOM   2020  CB  LEU A 127     -28.865 -24.196  13.286  1.00  0.730          C  
ATOM   2021  CG  LEU A 127     -27.999 -23.314  14.194  1.00  0.730          C  
ATOM   2022  CD1 LEU A 127     -28.603 -22.028  14.378  1.00  0.730          C  
ATOM   2023  CD2 LEU A 127     -27.812 -24.024  15.544  1.00  0.730          C  
ATOM   2024  H   LEU A 127     -29.974 -25.716  11.655  1.00  0.610          H  
ATOM   2025  HA  LEU A 127     -29.844 -22.912  11.828  1.00  0.640          H  
ATOM   2026 1HB  LEU A 127     -29.825 -24.332  13.784  1.00  0.880          H  
ATOM   2027 2HB  LEU A 127     -28.400 -25.139  13.260  1.00  0.880          H  
ATOM   2028  HG  LEU A 127     -27.020 -23.163  13.738  1.00  0.880          H  
ATOM   2029 1HD1 LEU A 127     -27.953 -21.481  15.016  1.00  0.880          H  
ATOM   2030 2HD1 LEU A 127     -28.696 -21.518  13.429  1.00  0.880          H  
ATOM   2031 3HD1 LEU A 127     -29.576 -22.139  14.829  1.00  0.880          H  
ATOM   2032 1HD2 LEU A 127     -27.187 -23.416  16.194  1.00  0.880          H  
ATOM   2033 2HD2 LEU A 127     -28.776 -24.178  16.013  1.00  0.880          H  
ATOM   2034 3HD2 LEU A 127     -27.332 -24.993  15.381  1.00  0.880          H  
ATOM   2035  N   ALA A 128     -26.985 -24.301  10.915  1.00  0.410          N  
ATOM   2036  CA  ALA A 128     -25.699 -24.003  10.327  1.00  0.450          C  
ATOM   2037  C   ALA A 128     -25.812 -23.352   8.952  1.00  0.470          C  
ATOM   2038  O   ALA A 128     -25.079 -22.401   8.648  1.00  0.530          O  
ATOM   2039  CB  ALA A 128     -24.888 -25.281  10.222  1.00  0.610          C  
ATOM   2040  H   ALA A 128     -27.203 -25.263  11.195  1.00  0.490          H  
ATOM   2041  HA  ALA A 128     -25.209 -23.299  10.986  1.00  0.540          H  
ATOM   2042 1HB  ALA A 128     -23.914 -25.060   9.817  1.00  0.740          H  
ATOM   2043 2HB  ALA A 128     -24.790 -25.723  11.207  1.00  0.740          H  
ATOM   2044 3HB  ALA A 128     -25.406 -25.977   9.561  1.00  0.740          H  
ATOM   2045  N   ASP A 129     -26.748 -23.842   8.133  1.00  0.490          N  
ATOM   2046  CA  ASP A 129     -26.926 -23.298   6.799  1.00  0.580          C  
ATOM   2047  C   ASP A 129     -27.623 -21.959   6.795  1.00  0.550          C  
ATOM   2048  O   ASP A 129     -27.233 -21.083   6.026  1.00  0.590          O  
ATOM   2049  CB  ASP A 129     -27.685 -24.265   5.900  1.00  0.780          C  
ATOM   2050  CG  ASP A 129     -26.870 -25.478   5.456  1.00  0.780          C  
ATOM   2051  OD1 ASP A 129     -25.656 -25.457   5.530  1.00  0.780          O  
ATOM   2052  OD2 ASP A 129     -27.479 -26.419   5.025  1.00  0.780          O  
ATOM   2053  H   ASP A 129     -27.303 -24.649   8.432  1.00  0.590          H  
ATOM   2054  HA  ASP A 129     -25.938 -23.159   6.366  1.00  0.700          H  
ATOM   2055 1HB  ASP A 129     -28.564 -24.625   6.444  1.00  0.930          H  
ATOM   2056 2HB  ASP A 129     -28.043 -23.737   5.020  1.00  0.930          H  
ATOM   2057  N   GLN A 130     -28.637 -21.748   7.639  1.00  0.530          N  
ATOM   2058  CA  GLN A 130     -29.287 -20.447   7.606  1.00  0.550          C  
ATOM   2059  C   GLN A 130     -28.291 -19.375   8.011  1.00  0.480          C  
ATOM   2060  O   GLN A 130     -28.250 -18.297   7.406  1.00  0.510          O  
ATOM   2061  CB  GLN A 130     -30.510 -20.394   8.523  1.00  0.760          C  
ATOM   2062  CG  GLN A 130     -31.711 -21.209   8.047  1.00  0.760          C  
ATOM   2063  CD  GLN A 130     -32.833 -21.136   9.043  1.00  0.760          C  
ATOM   2064  OE1 GLN A 130     -32.851 -20.204   9.834  1.00  0.760          O  
ATOM   2065  NE2 GLN A 130     -33.762 -22.075   9.026  1.00  0.760          N  
ATOM   2066  H   GLN A 130     -28.981 -22.484   8.266  1.00  0.640          H  
ATOM   2067  HA  GLN A 130     -29.614 -20.241   6.589  1.00  0.660          H  
ATOM   2068 1HB  GLN A 130     -30.229 -20.768   9.510  1.00  0.910          H  
ATOM   2069 2HB  GLN A 130     -30.829 -19.356   8.642  1.00  0.910          H  
ATOM   2070 1HG  GLN A 130     -32.065 -20.777   7.110  1.00  0.910          H  
ATOM   2071 2HG  GLN A 130     -31.434 -22.241   7.897  1.00  0.910          H  
ATOM   2072 1HE2 GLN A 130     -34.517 -22.014   9.682  1.00  0.910          H  
ATOM   2073 2HE2 GLN A 130     -33.719 -22.819   8.361  1.00  0.910          H  
ATOM   2074  N   LEU A 131     -27.456 -19.675   9.011  1.00  0.420          N  
ATOM   2075  CA  LEU A 131     -26.483 -18.704   9.449  1.00  0.400          C  
ATOM   2076  C   LEU A 131     -25.478 -18.360   8.378  1.00  0.480          C  
ATOM   2077  O   LEU A 131     -25.304 -17.181   8.060  1.00  0.550          O  
ATOM   2078  CB  LEU A 131     -25.763 -19.269  10.672  1.00  0.570          C  
ATOM   2079  CG  LEU A 131     -26.567 -19.289  11.960  1.00  0.570          C  
ATOM   2080  CD1 LEU A 131     -25.896 -20.204  12.926  1.00  0.570          C  
ATOM   2081  CD2 LEU A 131     -26.610 -17.866  12.546  1.00  0.570          C  
ATOM   2082  H   LEU A 131     -27.529 -20.577   9.498  1.00  0.500          H  
ATOM   2083  HA  LEU A 131     -27.011 -17.802   9.712  1.00  0.480          H  
ATOM   2084 1HB  LEU A 131     -25.475 -20.300  10.450  1.00  0.680          H  
ATOM   2085 2HB  LEU A 131     -24.860 -18.691  10.842  1.00  0.680          H  
ATOM   2086  HG  LEU A 131     -27.580 -19.649  11.768  1.00  0.680          H  
ATOM   2087 1HD1 LEU A 131     -26.431 -20.236  13.839  1.00  0.680          H  
ATOM   2088 2HD1 LEU A 131     -25.870 -21.199  12.494  1.00  0.680          H  
ATOM   2089 3HD1 LEU A 131     -24.910 -19.876  13.118  1.00  0.680          H  
ATOM   2090 1HD2 LEU A 131     -27.167 -17.873  13.461  1.00  0.680          H  
ATOM   2091 2HD2 LEU A 131     -25.594 -17.520  12.742  1.00  0.680          H  
ATOM   2092 3HD2 LEU A 131     -27.080 -17.194  11.863  1.00  0.680          H  
ATOM   2093  N   VAL A 132     -24.869 -19.367   7.751  1.00  0.530          N  
ATOM   2094  CA  VAL A 132     -23.879 -19.065   6.735  1.00  0.640          C  
ATOM   2095  C   VAL A 132     -24.507 -18.403   5.528  1.00  0.670          C  
ATOM   2096  O   VAL A 132     -23.933 -17.456   4.977  1.00  0.730          O  
ATOM   2097  CB  VAL A 132     -23.046 -20.282   6.352  1.00  0.850          C  
ATOM   2098  CG1 VAL A 132     -22.145 -19.923   5.138  1.00  0.850          C  
ATOM   2099  CG2 VAL A 132     -22.179 -20.685   7.582  1.00  0.850          C  
ATOM   2100  H   VAL A 132     -25.064 -20.341   8.019  1.00  0.640          H  
ATOM   2101  HA  VAL A 132     -23.174 -18.361   7.161  1.00  0.770          H  
ATOM   2102  HB  VAL A 132     -23.702 -21.107   6.073  1.00  1.020          H  
ATOM   2103 1HG1 VAL A 132     -21.525 -20.757   4.855  1.00  1.020          H  
ATOM   2104 2HG1 VAL A 132     -22.757 -19.647   4.284  1.00  1.020          H  
ATOM   2105 3HG1 VAL A 132     -21.517 -19.090   5.413  1.00  1.020          H  
ATOM   2106 1HG2 VAL A 132     -21.563 -21.544   7.358  1.00  1.020          H  
ATOM   2107 2HG2 VAL A 132     -21.536 -19.849   7.858  1.00  1.020          H  
ATOM   2108 3HG2 VAL A 132     -22.837 -20.928   8.421  1.00  1.020          H  
ATOM   2109  N   ASN A 133     -25.661 -18.906   5.079  1.00  0.660          N  
ATOM   2110  CA  ASN A 133     -26.293 -18.335   3.912  1.00  0.730          C  
ATOM   2111  C   ASN A 133     -26.573 -16.862   4.157  1.00  0.670          C  
ATOM   2112  O   ASN A 133     -26.300 -16.039   3.290  1.00  0.700          O  
ATOM   2113  CB  ASN A 133     -27.571 -19.078   3.594  1.00  0.990          C  
ATOM   2114  CG  ASN A 133     -27.319 -20.469   3.061  1.00  0.990          C  
ATOM   2115  OD1 ASN A 133     -26.224 -20.800   2.583  1.00  0.990          O  
ATOM   2116  ND2 ASN A 133     -28.323 -21.301   3.147  1.00  0.990          N  
ATOM   2117  H   ASN A 133     -26.108 -19.701   5.542  1.00  0.790          H  
ATOM   2118  HA  ASN A 133     -25.611 -18.414   3.067  1.00  0.880          H  
ATOM   2119 1HB  ASN A 133     -28.179 -19.150   4.499  1.00  1.190          H  
ATOM   2120 2HB  ASN A 133     -28.146 -18.513   2.857  1.00  1.190          H  
ATOM   2121 1HD2 ASN A 133     -28.221 -22.241   2.822  1.00  1.190          H  
ATOM   2122 2HD2 ASN A 133     -29.189 -21.000   3.543  1.00  1.190          H  
ATOM   2123  N   GLY A 134     -27.007 -16.499   5.370  1.00  0.620          N  
ATOM   2124  CA  GLY A 134     -27.258 -15.104   5.697  1.00  0.610          C  
ATOM   2125  C   GLY A 134     -26.010 -14.249   5.470  1.00  0.540          C  
ATOM   2126  O   GLY A 134     -26.064 -13.204   4.805  1.00  0.590          O  
ATOM   2127  H   GLY A 134     -27.256 -17.213   6.067  1.00  0.740          H  
ATOM   2128 1HA  GLY A 134     -28.081 -14.730   5.087  1.00  0.730          H  
ATOM   2129 2HA  GLY A 134     -27.567 -15.035   6.741  1.00  0.730          H  
ATOM   2130  N   PHE A 135     -24.876 -14.686   6.028  1.00  0.460          N  
ATOM   2131  CA  PHE A 135     -23.646 -13.910   5.898  1.00  0.420          C  
ATOM   2132  C   PHE A 135     -23.267 -13.792   4.423  1.00  0.430          C  
ATOM   2133  O   PHE A 135     -22.893 -12.706   3.953  1.00  0.410          O  
ATOM   2134  CB  PHE A 135     -22.506 -14.552   6.719  1.00  0.600          C  
ATOM   2135  CG  PHE A 135     -22.709 -14.506   8.242  1.00  0.600          C  
ATOM   2136  CD1 PHE A 135     -23.063 -15.646   8.880  1.00  0.600          C  
ATOM   2137  CD2 PHE A 135     -22.582 -13.364   9.012  1.00  0.600          C  
ATOM   2138  CE1 PHE A 135     -23.330 -15.691  10.218  1.00  0.600          C  
ATOM   2139  CE2 PHE A 135     -22.838 -13.410  10.375  1.00  0.600          C  
ATOM   2140  CZ  PHE A 135     -23.224 -14.570  10.962  1.00  0.600          C  
ATOM   2141  H   PHE A 135     -24.905 -15.548   6.591  1.00  0.550          H  
ATOM   2142  HA  PHE A 135     -23.814 -12.910   6.270  1.00  0.500          H  
ATOM   2143 1HB  PHE A 135     -22.423 -15.601   6.430  1.00  0.720          H  
ATOM   2144 2HB  PHE A 135     -21.566 -14.070   6.492  1.00  0.720          H  
ATOM   2145  HD1 PHE A 135     -23.144 -16.534   8.301  1.00  0.720          H  
ATOM   2146  HD2 PHE A 135     -22.304 -12.438   8.556  1.00  0.720          H  
ATOM   2147  HE1 PHE A 135     -23.630 -16.628  10.678  1.00  0.720          H  
ATOM   2148  HE2 PHE A 135     -22.748 -12.531  10.975  1.00  0.720          H  
ATOM   2149  HZ  PHE A 135     -23.435 -14.604  12.024  1.00  0.720          H  
ATOM   2150  N   CYS A 136     -23.432 -14.888   3.670  1.00  0.520          N  
ATOM   2151  CA  CYS A 136     -23.103 -14.892   2.248  1.00  0.590          C  
ATOM   2152  C   CYS A 136     -24.008 -13.953   1.428  1.00  0.620          C  
ATOM   2153  O   CYS A 136     -23.517 -13.183   0.599  1.00  0.630          O  
ATOM   2154  CB  CYS A 136     -23.208 -16.313   1.692  1.00  0.800          C  
ATOM   2155  SG  CYS A 136     -21.937 -17.459   2.335  1.00  0.800          S  
ATOM   2156  H   CYS A 136     -23.749 -15.753   4.118  1.00  0.620          H  
ATOM   2157  HA  CYS A 136     -22.081 -14.558   2.134  1.00  0.710          H  
ATOM   2158 1HB  CYS A 136     -24.185 -16.722   1.930  1.00  0.960          H  
ATOM   2159 2HB  CYS A 136     -23.117 -16.281   0.610  1.00  0.960          H  
ATOM   2160  HG  CYS A 136     -22.491 -17.555   3.570  1.00  0.960          H  
ATOM   2161  N   GLU A 137     -25.318 -13.945   1.702  1.00  0.670          N  
ATOM   2162  CA  GLU A 137     -26.273 -13.099   0.976  1.00  0.760          C  
ATOM   2163  C   GLU A 137     -25.947 -11.618   1.120  1.00  0.690          C  
ATOM   2164  O   GLU A 137     -26.080 -10.847   0.168  1.00  0.760          O  
ATOM   2165  CB  GLU A 137     -27.711 -13.355   1.445  1.00  1.030          C  
ATOM   2166  CG  GLU A 137     -28.325 -14.699   1.013  1.00  1.030          C  
ATOM   2167  CD  GLU A 137     -29.680 -14.927   1.624  1.00  1.030          C  
ATOM   2168  OE1 GLU A 137     -30.073 -14.132   2.446  1.00  1.030          O  
ATOM   2169  OE2 GLU A 137     -30.321 -15.888   1.271  1.00  1.030          O  
ATOM   2170  H   GLU A 137     -25.676 -14.604   2.395  1.00  0.800          H  
ATOM   2171  HA  GLU A 137     -26.213 -13.354  -0.082  1.00  0.910          H  
ATOM   2172 1HB  GLU A 137     -27.731 -13.326   2.538  1.00  1.230          H  
ATOM   2173 2HB  GLU A 137     -28.358 -12.556   1.087  1.00  1.230          H  
ATOM   2174 1HG  GLU A 137     -28.427 -14.701  -0.071  1.00  1.230          H  
ATOM   2175 2HG  GLU A 137     -27.661 -15.511   1.283  1.00  1.230          H  
ATOM   2176  N   SER A 138     -25.454 -11.234   2.297  1.00  0.590          N  
ATOM   2177  CA  SER A 138     -25.093  -9.852   2.586  1.00  0.580          C  
ATOM   2178  C   SER A 138     -23.720  -9.443   2.021  1.00  0.540          C  
ATOM   2179  O   SER A 138     -23.337  -8.267   2.123  1.00  0.570          O  
ATOM   2180  CB  SER A 138     -25.128  -9.603   4.084  1.00  0.820          C  
ATOM   2181  OG  SER A 138     -26.438  -9.690   4.595  1.00  0.820          O  
ATOM   2182  H   SER A 138     -25.422 -11.927   3.056  1.00  0.710          H  
ATOM   2183  HA  SER A 138     -25.845  -9.212   2.127  1.00  0.700          H  
ATOM   2184 1HB  SER A 138     -24.494 -10.346   4.577  1.00  0.980          H  
ATOM   2185 2HB  SER A 138     -24.718  -8.624   4.304  1.00  0.980          H  
ATOM   2186  HG  SER A 138     -26.353  -9.640   5.546  1.00  0.980          H  
ATOM   2187  N   GLY A 139     -22.971 -10.389   1.434  1.00  0.520          N  
ATOM   2188  CA  GLY A 139     -21.659 -10.098   0.868  1.00  0.530          C  
ATOM   2189  C   GLY A 139     -20.424 -10.576   1.647  1.00  0.570          C  
ATOM   2190  O   GLY A 139     -19.308 -10.156   1.329  1.00  0.660          O  
ATOM   2191  H   GLY A 139     -23.335 -11.341   1.333  1.00  0.620          H  
ATOM   2192 1HA  GLY A 139     -21.625 -10.547  -0.125  1.00  0.640          H  
ATOM   2193 2HA  GLY A 139     -21.578  -9.027   0.707  1.00  0.640          H  
ATOM   2194  N   LEU A 140     -20.579 -11.421   2.665  1.00  0.530          N  
ATOM   2195  CA  LEU A 140     -19.394 -11.895   3.372  1.00  0.590          C  
ATOM   2196  C   LEU A 140     -19.001 -13.293   2.921  1.00  0.620          C  
ATOM   2197  O   LEU A 140     -19.846 -14.151   2.689  1.00  0.610          O  
ATOM   2198  CB  LEU A 140     -19.638 -11.909   4.884  1.00  0.800          C  
ATOM   2199  CG  LEU A 140     -19.960 -10.553   5.566  1.00  0.800          C  
ATOM   2200  CD1 LEU A 140     -20.313 -10.819   7.016  1.00  0.800          C  
ATOM   2201  CD2 LEU A 140     -18.746  -9.596   5.470  1.00  0.800          C  
ATOM   2202  H   LEU A 140     -21.496 -11.777   2.947  1.00  0.640          H  
ATOM   2203  HA  LEU A 140     -18.559 -11.239   3.147  1.00  0.710          H  
ATOM   2204 1HB  LEU A 140     -20.473 -12.567   5.071  1.00  0.960          H  
ATOM   2205 2HB  LEU A 140     -18.756 -12.336   5.371  1.00  0.960          H  
ATOM   2206  HG  LEU A 140     -20.822 -10.099   5.088  1.00  0.960          H  
ATOM   2207 1HD1 LEU A 140     -20.557  -9.879   7.507  1.00  0.960          H  
ATOM   2208 2HD1 LEU A 140     -21.166 -11.472   7.035  1.00  0.960          H  
ATOM   2209 3HD1 LEU A 140     -19.479 -11.289   7.526  1.00  0.960          H  
ATOM   2210 1HD2 LEU A 140     -18.973  -8.658   5.974  1.00  0.960          H  
ATOM   2211 2HD2 LEU A 140     -17.887 -10.048   5.940  1.00  0.960          H  
ATOM   2212 3HD2 LEU A 140     -18.509  -9.388   4.431  1.00  0.960          H  
ATOM   2213  N   MET A 141     -17.703 -13.538   2.855  1.00  0.800          N  
ATOM   2214  CA  MET A 141     -17.204 -14.871   2.558  1.00  0.880          C  
ATOM   2215  C   MET A 141     -17.239 -15.674   3.830  1.00  0.650          C  
ATOM   2216  O   MET A 141     -17.045 -15.104   4.902  1.00  0.670          O  
ATOM   2217  CB  MET A 141     -15.781 -14.816   2.011  1.00  1.200          C  
ATOM   2218  CG  MET A 141     -15.634 -14.123   0.666  1.00  1.200          C  
ATOM   2219  SD  MET A 141     -16.552 -14.952  -0.665  1.00  1.200          S  
ATOM   2220  CE  MET A 141     -15.631 -16.491  -0.892  1.00  1.200          C  
ATOM   2221  H   MET A 141     -17.057 -12.781   3.029  1.00  0.960          H  
ATOM   2222  HA  MET A 141     -17.862 -15.351   1.834  1.00  1.060          H  
ATOM   2223 1HB  MET A 141     -15.158 -14.272   2.715  1.00  1.440          H  
ATOM   2224 2HB  MET A 141     -15.375 -15.820   1.947  1.00  1.440          H  
ATOM   2225 1HG  MET A 141     -16.002 -13.101   0.747  1.00  1.440          H  
ATOM   2226 2HG  MET A 141     -14.579 -14.086   0.390  1.00  1.440          H  
ATOM   2227 1HE  MET A 141     -16.093 -17.074  -1.690  1.00  1.440          H  
ATOM   2228 2HE  MET A 141     -14.600 -16.260  -1.166  1.00  1.440          H  
ATOM   2229 3HE  MET A 141     -15.641 -17.073   0.025  1.00  1.440          H  
ATOM   2230  N   ASN A 142     -17.456 -16.982   3.729  1.00  0.710          N  
ATOM   2231  CA  ASN A 142     -17.442 -17.815   4.916  1.00  0.780          C  
ATOM   2232  C   ASN A 142     -16.865 -19.176   4.575  1.00  1.000          C  
ATOM   2233  O   ASN A 142     -16.696 -19.487   3.397  1.00  1.140          O  
ATOM   2234  CB  ASN A 142     -18.879 -18.021   5.385  1.00  1.060          C  
ATOM   2235  CG  ASN A 142     -19.577 -16.776   5.852  1.00  1.060          C  
ATOM   2236  OD1 ASN A 142     -19.583 -16.418   7.030  1.00  1.060          O  
ATOM   2237  ND2 ASN A 142     -20.159 -16.092   4.922  1.00  1.060          N  
ATOM   2238  H   ASN A 142     -17.624 -17.408   2.828  1.00  0.850          H  
ATOM   2239  HA  ASN A 142     -16.826 -17.348   5.682  1.00  0.940          H  
ATOM   2240 1HB  ASN A 142     -19.448 -18.442   4.560  1.00  1.280          H  
ATOM   2241 2HB  ASN A 142     -18.898 -18.748   6.197  1.00  1.280          H  
ATOM   2242 1HD2 ASN A 142     -20.606 -15.231   5.139  1.00  1.280          H  
ATOM   2243 2HD2 ASN A 142     -20.111 -16.408   3.971  1.00  1.280          H  
ATOM   2244  N   ARG A 143     -16.743 -20.014   5.605  1.00  1.360          N  
ATOM   2245  CA  ARG A 143     -16.229 -21.391   5.568  1.00  1.780          C  
ATOM   2246  C   ARG A 143     -15.554 -21.822   4.234  1.00  1.140          C  
ATOM   2247  O   ARG A 143     -14.674 -21.131   3.709  1.00  1.320          O  
ATOM   2248  CB  ARG A 143     -17.324 -22.413   5.979  1.00  2.320          C  
ATOM   2249  CG  ARG A 143     -18.618 -22.623   5.062  1.00  2.320          C  
ATOM   2250  CD  ARG A 143     -19.366 -23.881   5.514  1.00  2.320          C  
ATOM   2251  NE  ARG A 143     -20.373 -24.403   4.520  1.00  2.320          N  
ATOM   2252  CZ  ARG A 143     -21.692 -24.106   4.430  1.00  2.320          C  
ATOM   2253  NH1 ARG A 143     -22.264 -23.302   5.272  1.00  2.320          N  
ATOM   2254  NH2 ARG A 143     -22.407 -24.667   3.475  1.00  2.320          N  
ATOM   2255  H   ARG A 143     -16.902 -19.585   6.518  1.00  1.630          H  
ATOM   2256  HA  ARG A 143     -15.458 -21.455   6.338  1.00  2.140          H  
ATOM   2257 1HB  ARG A 143     -16.860 -23.385   6.136  1.00  2.790          H  
ATOM   2258 2HB  ARG A 143     -17.712 -22.106   6.950  1.00  2.790          H  
ATOM   2259 1HG  ARG A 143     -19.283 -21.782   5.245  1.00  2.790          H  
ATOM   2260 2HG  ARG A 143     -18.434 -22.665   4.014  1.00  2.790          H  
ATOM   2261 1HD  ARG A 143     -18.646 -24.678   5.702  1.00  2.790          H  
ATOM   2262 2HD  ARG A 143     -19.882 -23.648   6.433  1.00  2.790          H  
ATOM   2263  HE  ARG A 143     -20.017 -25.095   3.823  1.00  2.790          H  
ATOM   2264 1HH1 ARG A 143     -21.724 -22.895   6.014  1.00  2.790          H  
ATOM   2265 2HH1 ARG A 143     -23.257 -23.102   5.192  1.00  2.790          H  
ATOM   2266 1HH2 ARG A 143     -21.950 -25.305   2.825  1.00  2.790          H  
ATOM   2267 2HH2 ARG A 143     -23.395 -24.465   3.384  1.00  2.790          H  
ATOM   2268  N   GLU A 144     -15.927 -23.012   3.751  1.00  1.120          N  
ATOM   2269  CA  GLU A 144     -15.441 -23.635   2.524  1.00  1.000          C  
ATOM   2270  C   GLU A 144     -16.632 -24.041   1.658  1.00  0.950          C  
ATOM   2271  O   GLU A 144     -17.777 -23.828   2.037  1.00  1.250          O  
ATOM   2272  CB  GLU A 144     -14.537 -24.834   2.837  1.00  1.450          C  
ATOM   2273  CG  GLU A 144     -13.257 -24.468   3.601  1.00  1.450          C  
ATOM   2274  CD  GLU A 144     -12.305 -25.622   3.776  1.00  1.450          C  
ATOM   2275  OE1 GLU A 144     -12.657 -26.718   3.415  1.00  1.450          O  
ATOM   2276  OE2 GLU A 144     -11.211 -25.398   4.243  1.00  1.450          O  
ATOM   2277  H   GLU A 144     -16.632 -23.521   4.252  1.00  1.340          H  
ATOM   2278  HA  GLU A 144     -14.863 -22.911   1.965  1.00  1.200          H  
ATOM   2279 1HB  GLU A 144     -15.093 -25.561   3.429  1.00  1.740          H  
ATOM   2280 2HB  GLU A 144     -14.241 -25.324   1.911  1.00  1.740          H  
ATOM   2281 1HG  GLU A 144     -12.751 -23.676   3.068  1.00  1.740          H  
ATOM   2282 2HG  GLU A 144     -13.531 -24.082   4.582  1.00  1.740          H  
ATOM   2283  N   HIS A 145     -16.385 -24.623   0.489  1.00  1.270          N  
ATOM   2284  CA  HIS A 145     -17.455 -25.058  -0.409  1.00  1.430          C  
ATOM   2285  C   HIS A 145     -18.204 -26.314   0.060  1.00  1.330          C  
ATOM   2286  O   HIS A 145     -19.223 -26.703  -0.518  1.00  1.590          O  
ATOM   2287  CB  HIS A 145     -16.819 -25.341  -1.754  1.00  1.940          C  
ATOM   2288  CG  HIS A 145     -15.740 -26.319  -1.569  1.00  1.940          C  
ATOM   2289  ND1 HIS A 145     -14.539 -25.968  -0.974  1.00  1.940          N  
ATOM   2290  CD2 HIS A 145     -15.652 -27.639  -1.853  1.00  1.940          C  
ATOM   2291  CE1 HIS A 145     -13.762 -27.042  -0.898  1.00  1.940          C  
ATOM   2292  NE2 HIS A 145     -14.413 -28.064  -1.430  1.00  1.940          N  
ATOM   2293  H   HIS A 145     -15.422 -24.808   0.179  1.00  1.520          H  
ATOM   2294  HA  HIS A 145     -18.181 -24.254  -0.520  1.00  1.720          H  
ATOM   2295 1HB  HIS A 145     -17.559 -25.750  -2.438  1.00  2.330          H  
ATOM   2296 2HB  HIS A 145     -16.413 -24.429  -2.184  1.00  2.330          H  
ATOM   2297  HD2 HIS A 145     -16.423 -28.251  -2.321  1.00  2.330          H  
ATOM   2298  HE1 HIS A 145     -12.758 -27.074  -0.475  1.00  2.330          H  
ATOM   2299  HE2 HIS A 145     -14.061 -29.011  -1.509  1.00  2.330          H  
ATOM   2300  N   ASP A 146     -17.686 -26.960   1.096  1.00  1.200          N  
ATOM   2301  CA  ASP A 146     -18.250 -28.193   1.625  1.00  1.160          C  
ATOM   2302  C   ASP A 146     -19.418 -27.958   2.605  1.00  0.870          C  
ATOM   2303  O   ASP A 146     -19.784 -26.818   2.923  1.00  0.760          O  
ATOM   2304  CB  ASP A 146     -17.123 -28.978   2.333  1.00  1.640          C  
ATOM   2305  CG  ASP A 146     -17.364 -30.487   2.485  1.00  1.640          C  
ATOM   2306  OD1 ASP A 146     -18.407 -30.932   2.079  1.00  1.640          O  
ATOM   2307  OD2 ASP A 146     -16.549 -31.166   3.088  1.00  1.640          O  
ATOM   2308  H   ASP A 146     -16.857 -26.572   1.524  1.00  1.440          H  
ATOM   2309  HA  ASP A 146     -18.623 -28.783   0.790  1.00  1.390          H  
ATOM   2310 1HB  ASP A 146     -16.188 -28.840   1.779  1.00  1.970          H  
ATOM   2311 2HB  ASP A 146     -16.968 -28.551   3.332  1.00  1.970          H  
ATOM   2312  N   ARG A 147     -19.970 -29.067   3.099  1.00  1.030          N  
ATOM   2313  CA  ARG A 147     -21.051 -29.121   4.082  1.00  0.950          C  
ATOM   2314  C   ARG A 147     -20.493 -28.906   5.492  1.00  0.730          C  
ATOM   2315  O   ARG A 147     -19.374 -29.347   5.821  1.00  0.850          O  
ATOM   2316  CB  ARG A 147     -21.756 -30.473   3.965  1.00  1.360          C  
ATOM   2317  CG  ARG A 147     -23.032 -30.744   4.813  1.00  1.360          C  
ATOM   2318  CD  ARG A 147     -23.603 -32.072   4.387  1.00  1.360          C  
ATOM   2319  NE  ARG A 147     -24.849 -32.484   5.069  1.00  1.360          N  
ATOM   2320  CZ  ARG A 147     -25.538 -33.605   4.756  1.00  1.360          C  
ATOM   2321  NH1 ARG A 147     -25.122 -34.413   3.798  1.00  1.360          N  
ATOM   2322  NH2 ARG A 147     -26.634 -33.878   5.421  1.00  1.360          N  
ATOM   2323  H   ARG A 147     -19.611 -29.945   2.726  1.00  1.240          H  
ATOM   2324  HA  ARG A 147     -21.765 -28.328   3.861  1.00  1.140          H  
ATOM   2325 1HB  ARG A 147     -22.023 -30.626   2.921  1.00  1.630          H  
ATOM   2326 2HB  ARG A 147     -21.038 -31.250   4.224  1.00  1.630          H  
ATOM   2327 1HG  ARG A 147     -22.776 -30.802   5.874  1.00  1.630          H  
ATOM   2328 2HG  ARG A 147     -23.777 -29.963   4.651  1.00  1.630          H  
ATOM   2329 1HD  ARG A 147     -23.806 -32.030   3.318  1.00  1.630          H  
ATOM   2330 2HD  ARG A 147     -22.851 -32.840   4.577  1.00  1.630          H  
ATOM   2331  HE  ARG A 147     -25.246 -31.914   5.838  1.00  1.630          H  
ATOM   2332 1HH1 ARG A 147     -24.280 -34.204   3.287  1.00  1.630          H  
ATOM   2333 2HH1 ARG A 147     -25.648 -35.246   3.577  1.00  1.630          H  
ATOM   2334 1HH2 ARG A 147     -26.923 -33.231   6.158  1.00  1.630          H  
ATOM   2335 2HH2 ARG A 147     -27.173 -34.703   5.214  1.00  1.630          H  
ATOM   2336  N   VAL A 148     -21.293 -28.273   6.355  1.00  0.720          N  
ATOM   2337  CA  VAL A 148     -20.863 -28.077   7.731  1.00  0.750          C  
ATOM   2338  C   VAL A 148     -21.034 -29.355   8.517  1.00  0.790          C  
ATOM   2339  O   VAL A 148     -22.129 -29.907   8.601  1.00  1.130          O  
ATOM   2340  CB  VAL A 148     -21.682 -26.971   8.447  1.00  1.040          C  
ATOM   2341  CG1 VAL A 148     -21.258 -26.856   9.913  1.00  1.040          C  
ATOM   2342  CG2 VAL A 148     -21.470 -25.665   7.775  1.00  1.040          C  
ATOM   2343  H   VAL A 148     -22.196 -27.939   6.048  1.00  0.860          H  
ATOM   2344  HA  VAL A 148     -19.809 -27.798   7.735  1.00  0.900          H  
ATOM   2345  HB  VAL A 148     -22.739 -27.236   8.421  1.00  1.250          H  
ATOM   2346 1HG1 VAL A 148     -21.840 -26.081  10.398  1.00  1.250          H  
ATOM   2347 2HG1 VAL A 148     -21.417 -27.790  10.427  1.00  1.250          H  
ATOM   2348 3HG1 VAL A 148     -20.202 -26.588   9.973  1.00  1.250          H  
ATOM   2349 1HG2 VAL A 148     -22.047 -24.885   8.272  1.00  1.250          H  
ATOM   2350 2HG2 VAL A 148     -20.414 -25.422   7.827  1.00  1.250          H  
ATOM   2351 3HG2 VAL A 148     -21.783 -25.747   6.747  1.00  1.250          H  
ATOM   2352  N   LYS A 149     -19.941 -29.801   9.106  1.00  0.790          N  
ATOM   2353  CA  LYS A 149     -19.919 -30.997   9.915  1.00  1.060          C  
ATOM   2354  C   LYS A 149     -19.703 -30.529  11.336  1.00  0.770          C  
ATOM   2355  O   LYS A 149     -18.592 -30.153  11.716  1.00  0.760          O  
ATOM   2356  CB  LYS A 149     -18.834 -31.930   9.401  1.00  1.380          C  
ATOM   2357  CG  LYS A 149     -19.109 -32.382   7.953  1.00  1.380          C  
ATOM   2358  CD  LYS A 149     -17.967 -33.169   7.346  1.00  1.380          C  
ATOM   2359  CE  LYS A 149     -16.821 -32.261   6.808  1.00  1.380          C  
ATOM   2360  NZ  LYS A 149     -17.206 -31.477   5.559  1.00  1.380          N  
ATOM   2361  H   LYS A 149     -19.087 -29.277   8.976  1.00  0.950          H  
ATOM   2362  HA  LYS A 149     -20.884 -31.499   9.857  1.00  1.270          H  
ATOM   2363 1HB  LYS A 149     -17.869 -31.431   9.450  1.00  1.650          H  
ATOM   2364 2HB  LYS A 149     -18.783 -32.815  10.032  1.00  1.650          H  
ATOM   2365 1HG  LYS A 149     -20.010 -32.997   7.944  1.00  1.650          H  
ATOM   2366 2HG  LYS A 149     -19.298 -31.509   7.335  1.00  1.650          H  
ATOM   2367 1HD  LYS A 149     -17.557 -33.842   8.099  1.00  1.650          H  
ATOM   2368 2HD  LYS A 149     -18.346 -33.768   6.519  1.00  1.650          H  
ATOM   2369 1HE  LYS A 149     -16.507 -31.562   7.574  1.00  1.650          H  
ATOM   2370 2HE  LYS A 149     -15.981 -32.908   6.559  1.00  1.650          H  
ATOM   2371 1HZ  LYS A 149     -16.388 -30.952   5.249  1.00  1.650          H  
ATOM   2372 2HZ  LYS A 149     -17.468 -32.157   4.837  1.00  1.650          H  
ATOM   2373 3HZ  LYS A 149     -18.000 -30.795   5.720  1.00  1.650          H  
ATOM   2374  N   LEU A 150     -20.787 -30.482  12.088  1.00  0.850          N  
ATOM   2375  CA  LEU A 150     -20.773 -29.886  13.412  1.00  0.720          C  
ATOM   2376  C   LEU A 150     -20.014 -30.727  14.438  1.00  0.640          C  
ATOM   2377  O   LEU A 150     -20.213 -31.950  14.543  1.00  0.640          O  
ATOM   2378  CB  LEU A 150     -22.230 -29.639  13.809  1.00  1.060          C  
ATOM   2379  CG  LEU A 150     -22.992 -28.604  12.914  1.00  1.060          C  
ATOM   2380  CD1 LEU A 150     -24.392 -28.619  13.260  1.00  1.060          C  
ATOM   2381  CD2 LEU A 150     -22.455 -27.195  13.144  1.00  1.060          C  
ATOM   2382  H   LEU A 150     -21.652 -30.841  11.706  1.00  1.020          H  
ATOM   2383  HA  LEU A 150     -20.255 -28.930  13.348  1.00  0.860          H  
ATOM   2384 1HB  LEU A 150     -22.770 -30.585  13.785  1.00  1.270          H  
ATOM   2385 2HB  LEU A 150     -22.260 -29.261  14.792  1.00  1.270          H  
ATOM   2386  HG  LEU A 150     -22.894 -28.877  11.867  1.00  1.270          H  
ATOM   2387 1HD1 LEU A 150     -24.933 -27.903  12.636  1.00  1.270          H  
ATOM   2388 2HD1 LEU A 150     -24.795 -29.619  13.093  1.00  1.270          H  
ATOM   2389 3HD1 LEU A 150     -24.497 -28.346  14.308  1.00  1.270          H  
ATOM   2390 1HD2 LEU A 150     -23.008 -26.499  12.528  1.00  1.270          H  
ATOM   2391 2HD2 LEU A 150     -22.567 -26.914  14.188  1.00  1.270          H  
ATOM   2392 3HD2 LEU A 150     -21.422 -27.146  12.873  1.00  1.270          H  
ATOM   2393  N   HIS A 151     -19.147 -30.027  15.178  1.00  0.630          N  
ATOM   2394  CA  HIS A 151     -18.273 -30.596  16.201  1.00  0.610          C  
ATOM   2395  C   HIS A 151     -17.753 -29.594  17.241  1.00  0.530          C  
ATOM   2396  O   HIS A 151     -17.722 -28.379  17.000  1.00  0.530          O  
ATOM   2397  CB  HIS A 151     -17.033 -31.166  15.535  1.00  0.860          C  
ATOM   2398  CG  HIS A 151     -16.181 -30.104  14.830  1.00  0.860          C  
ATOM   2399  ND1 HIS A 151     -16.435 -29.671  13.538  1.00  0.860          N  
ATOM   2400  CD2 HIS A 151     -15.117 -29.373  15.264  1.00  0.860          C  
ATOM   2401  CE1 HIS A 151     -15.557 -28.735  13.212  1.00  0.860          C  
ATOM   2402  NE2 HIS A 151     -14.761 -28.523  14.246  1.00  0.860          N  
ATOM   2403  H   HIS A 151     -19.070 -29.040  14.981  1.00  0.760          H  
ATOM   2404  HA  HIS A 151     -18.799 -31.391  16.729  1.00  0.730          H  
ATOM   2405 1HB  HIS A 151     -16.442 -31.610  16.305  1.00  1.030          H  
ATOM   2406 2HB  HIS A 151     -17.310 -31.941  14.820  1.00  1.030          H  
ATOM   2407  HD1 HIS A 151     -17.254 -29.892  12.952  1.00  1.030          H  
ATOM   2408  HD2 HIS A 151     -14.573 -29.340  16.207  1.00  1.030          H  
ATOM   2409  HE1 HIS A 151     -15.595 -28.267  12.230  1.00  1.030          H  
ATOM   2410  N   VAL A 152     -17.266 -30.124  18.372  1.00  0.510          N  
ATOM   2411  CA  VAL A 152     -16.616 -29.311  19.411  1.00  0.490          C  
ATOM   2412  C   VAL A 152     -15.112 -29.633  19.529  1.00  0.510          C  
ATOM   2413  O   VAL A 152     -14.726 -30.748  19.878  1.00  0.570          O  
ATOM   2414  CB  VAL A 152     -17.329 -29.532  20.769  1.00  0.690          C  
ATOM   2415  CG1 VAL A 152     -16.648 -28.730  21.898  1.00  0.690          C  
ATOM   2416  CG2 VAL A 152     -18.803 -29.108  20.631  1.00  0.690          C  
ATOM   2417  H   VAL A 152     -17.361 -31.139  18.493  1.00  0.610          H  
ATOM   2418  HA  VAL A 152     -16.715 -28.264  19.137  1.00  0.590          H  
ATOM   2419  HB  VAL A 152     -17.271 -30.571  21.027  1.00  0.830          H  
ATOM   2420 1HG1 VAL A 152     -17.162 -28.916  22.836  1.00  0.830          H  
ATOM   2421 2HG1 VAL A 152     -15.605 -29.030  22.001  1.00  0.830          H  
ATOM   2422 3HG1 VAL A 152     -16.693 -27.674  21.664  1.00  0.830          H  
ATOM   2423 1HG2 VAL A 152     -19.334 -29.254  21.556  1.00  0.830          H  
ATOM   2424 2HG2 VAL A 152     -18.841 -28.075  20.382  1.00  0.830          H  
ATOM   2425 3HG2 VAL A 152     -19.283 -29.691  19.851  1.00  0.830          H  
ATOM   2426  N   THR A 153     -14.263 -28.638  19.268  1.00  0.530          N  
ATOM   2427  CA  THR A 153     -12.800 -28.825  19.264  1.00  0.570          C  
ATOM   2428  C   THR A 153     -12.260 -29.323  20.600  1.00  0.580          C  
ATOM   2429  O   THR A 153     -12.554 -28.743  21.646  1.00  0.640          O  
ATOM   2430  CB  THR A 153     -12.065 -27.517  18.883  1.00  0.780          C  
ATOM   2431  OG1 THR A 153     -12.527 -27.077  17.593  1.00  0.780          O  
ATOM   2432  CG2 THR A 153     -10.530 -27.768  18.811  1.00  0.780          C  
ATOM   2433  H   THR A 153     -14.646 -27.732  19.006  1.00  0.640          H  
ATOM   2434  HA  THR A 153     -12.553 -29.573  18.510  1.00  0.680          H  
ATOM   2435  HB  THR A 153     -12.281 -26.745  19.627  1.00  0.940          H  
ATOM   2436  HG1 THR A 153     -12.182 -26.198  17.403  1.00  0.940          H  
ATOM   2437 1HG2 THR A 153     -10.024 -26.847  18.528  1.00  0.940          H  
ATOM   2438 2HG2 THR A 153     -10.147 -28.094  19.769  1.00  0.940          H  
ATOM   2439 3HG2 THR A 153     -10.321 -28.536  18.063  1.00  0.940          H  
ATOM   2440  N   VAL A 154     -11.430 -30.370  20.534  1.00  0.570          N  
ATOM   2441  CA  VAL A 154     -10.783 -31.033  21.668  1.00  0.600          C  
ATOM   2442  C   VAL A 154      -9.309 -30.598  21.767  1.00  0.600          C  
ATOM   2443  O   VAL A 154      -8.835 -30.245  22.854  1.00  0.640          O  
ATOM   2444  CB  VAL A 154     -10.881 -32.581  21.503  1.00  0.830          C  
ATOM   2445  CG1 VAL A 154     -10.167 -33.284  22.592  1.00  0.830          C  
ATOM   2446  CG2 VAL A 154     -12.312 -33.051  21.546  1.00  0.830          C  
ATOM   2447  H   VAL A 154     -11.234 -30.727  19.600  1.00  0.680          H  
ATOM   2448  HA  VAL A 154     -11.282 -30.736  22.585  1.00  0.720          H  
ATOM   2449  HB  VAL A 154     -10.435 -32.841  20.550  1.00  0.990          H  
ATOM   2450 1HG1 VAL A 154     -10.238 -34.361  22.438  1.00  0.990          H  
ATOM   2451 2HG1 VAL A 154      -9.148 -32.998  22.609  1.00  0.990          H  
ATOM   2452 3HG1 VAL A 154     -10.621 -33.025  23.551  1.00  0.990          H  
ATOM   2453 1HG2 VAL A 154     -12.357 -34.125  21.394  1.00  0.990          H  
ATOM   2454 2HG2 VAL A 154     -12.718 -32.834  22.491  1.00  0.990          H  
ATOM   2455 3HG2 VAL A 154     -12.884 -32.562  20.806  1.00  0.990          H  
ATOM   2456  N   MET A 155      -8.582 -30.684  20.638  1.00  0.580          N  
ATOM   2457  CA  MET A 155      -7.147 -30.350  20.550  1.00  0.590          C  
ATOM   2458  C   MET A 155      -6.866 -29.592  19.284  1.00  0.600          C  
ATOM   2459  O   MET A 155      -7.647 -29.656  18.337  1.00  0.670          O  
ATOM   2460  CB  MET A 155      -6.204 -31.556  20.531  1.00  0.820          C  
ATOM   2461  CG  MET A 155      -6.287 -32.465  21.666  1.00  0.820          C  
ATOM   2462  SD  MET A 155      -5.054 -33.784  21.628  1.00  0.820          S  
ATOM   2463  CE  MET A 155      -3.529 -32.913  22.021  1.00  0.820          C  
ATOM   2464  H   MET A 155      -9.075 -30.958  19.786  1.00  0.700          H  
ATOM   2465  HA  MET A 155      -6.886 -29.700  21.371  1.00  0.710          H  
ATOM   2466 1HB  MET A 155      -6.313 -32.099  19.635  1.00  0.990          H  
ATOM   2467 2HB  MET A 155      -5.197 -31.177  20.511  1.00  0.990          H  
ATOM   2468 1HG  MET A 155      -6.194 -31.907  22.573  1.00  0.990          H  
ATOM   2469 2HG  MET A 155      -7.248 -32.920  21.628  1.00  0.990          H  
ATOM   2470 1HE  MET A 155      -2.704 -33.624  22.036  1.00  0.990          H  
ATOM   2471 2HE  MET A 155      -3.328 -32.145  21.286  1.00  0.990          H  
ATOM   2472 3HE  MET A 155      -3.606 -32.440  22.980  1.00  0.990          H  
ATOM   2473  N   ASN A 156      -5.722 -28.923  19.230  1.00  0.690          N  
ATOM   2474  CA  ASN A 156      -5.375 -28.193  18.020  1.00  0.870          C  
ATOM   2475  C   ASN A 156      -3.863 -28.116  17.789  1.00  1.100          C  
ATOM   2476  O   ASN A 156      -3.137 -27.562  18.617  1.00  1.680          O  
ATOM   2477  CB  ASN A 156      -6.010 -26.807  18.066  1.00  1.150          C  
ATOM   2478  CG  ASN A 156      -5.889 -26.027  16.772  1.00  1.150          C  
ATOM   2479  OD1 ASN A 156      -4.794 -25.808  16.237  1.00  1.150          O  
ATOM   2480  ND2 ASN A 156      -7.021 -25.601  16.245  1.00  1.150          N  
ATOM   2481  H   ASN A 156      -5.099 -28.926  20.047  1.00  0.830          H  
ATOM   2482  HA  ASN A 156      -5.789 -28.726  17.174  1.00  1.040          H  
ATOM   2483 1HB  ASN A 156      -7.069 -26.909  18.309  1.00  1.380          H  
ATOM   2484 2HB  ASN A 156      -5.549 -26.229  18.867  1.00  1.380          H  
ATOM   2485 1HD2 ASN A 156      -7.012 -25.081  15.385  1.00  1.380          H  
ATOM   2486 2HD2 ASN A 156      -7.893 -25.796  16.699  1.00  1.380          H  
ATOM   2487  N   THR A 157      -3.422 -28.608  16.620  1.00  1.230          N  
ATOM   2488  CA  THR A 157      -2.019 -28.631  16.208  1.00  1.540          C  
ATOM   2489  C   THR A 157      -1.136 -29.619  16.979  1.00  1.760          C  
ATOM   2490  O   THR A 157      -0.171 -29.237  17.648  1.00  1.830          O  
ATOM   2491  CB  THR A 157      -1.375 -27.223  16.270  1.00  2.030          C  
ATOM   2492  OG1 THR A 157      -2.268 -26.248  15.727  1.00  2.030          O  
ATOM   2493  CG2 THR A 157      -0.104 -27.206  15.422  1.00  2.030          C  
ATOM   2494  H   THR A 157      -4.083 -29.079  16.009  1.00  1.480          H  
ATOM   2495  HA  THR A 157      -2.002 -28.949  15.163  1.00  1.850          H  
ATOM   2496  HB  THR A 157      -1.129 -26.963  17.298  1.00  2.440          H  
ATOM   2497  HG1 THR A 157      -3.090 -26.191  16.253  1.00  2.440          H  
ATOM   2498 1HG2 THR A 157       0.332 -26.211  15.458  1.00  2.440          H  
ATOM   2499 2HG2 THR A 157       0.612 -27.921  15.798  1.00  2.440          H  
ATOM   2500 3HG2 THR A 157      -0.353 -27.455  14.399  1.00  2.440          H  
ATOM   2501  N   LEU A 158      -1.453 -30.910  16.865  1.00  2.590          N  
ATOM   2502  CA  LEU A 158      -0.634 -31.934  17.526  1.00  3.610          C  
ATOM   2503  C   LEU A 158       0.826 -31.770  17.105  1.00  4.210          C  
ATOM   2504  O   LEU A 158       1.101 -31.337  15.982  1.00  5.140          O  
ATOM   2505  CB  LEU A 158      -1.006 -33.375  17.096  1.00  4.650          C  
ATOM   2506  CG  LEU A 158      -2.373 -33.975  17.462  1.00  4.650          C  
ATOM   2507  CD1 LEU A 158      -2.460 -35.393  16.842  1.00  4.650          C  
ATOM   2508  CD2 LEU A 158      -2.541 -34.034  18.947  1.00  4.650          C  
ATOM   2509  H   LEU A 158      -2.292 -31.148  16.326  1.00  3.110          H  
ATOM   2510  HA  LEU A 158      -0.701 -31.810  18.605  1.00  4.330          H  
ATOM   2511 1HB  LEU A 158      -0.943 -33.409  16.011  1.00  5.580          H  
ATOM   2512 2HB  LEU A 158      -0.247 -34.045  17.470  1.00  5.580          H  
ATOM   2513  HG  LEU A 158      -3.170 -33.363  17.026  1.00  5.580          H  
ATOM   2514 1HD1 LEU A 158      -3.410 -35.849  17.060  1.00  5.580          H  
ATOM   2515 2HD1 LEU A 158      -2.340 -35.328  15.764  1.00  5.580          H  
ATOM   2516 3HD1 LEU A 158      -1.687 -36.018  17.240  1.00  5.580          H  
ATOM   2517 1HD2 LEU A 158      -3.511 -34.467  19.173  1.00  5.580          H  
ATOM   2518 2HD2 LEU A 158      -1.768 -34.645  19.390  1.00  5.580          H  
ATOM   2519 3HD2 LEU A 158      -2.488 -33.034  19.348  1.00  5.580          H  
ATOM   2520  N   MET A 159       1.736 -32.117  18.022  1.00  4.090          N  
ATOM   2521  CA  MET A 159       3.184 -32.088  17.818  1.00  4.850          C  
ATOM   2522  C   MET A 159       3.620 -33.158  16.809  1.00  4.940          C  
ATOM   2523  O   MET A 159       2.951 -34.196  16.664  1.00  5.250          O  
ATOM   2524  CB  MET A 159       3.911 -32.278  19.162  1.00  6.490          C  
ATOM   2525  CG  MET A 159       3.689 -31.113  20.172  1.00  6.490          C  
ATOM   2526  SD  MET A 159       4.602 -31.293  21.762  1.00  6.490          S  
ATOM   2527  CE  MET A 159       3.714 -32.548  22.691  1.00  6.490          C  
ATOM   2528  H   MET A 159       1.386 -32.426  18.915  1.00  4.910          H  
ATOM   2529  HA  MET A 159       3.456 -31.116  17.405  1.00  5.820          H  
ATOM   2530 1HB  MET A 159       3.596 -33.210  19.620  1.00  7.780          H  
ATOM   2531 2HB  MET A 159       4.989 -32.363  18.978  1.00  7.780          H  
ATOM   2532 1HG  MET A 159       3.999 -30.179  19.704  1.00  7.780          H  
ATOM   2533 2HG  MET A 159       2.634 -31.031  20.393  1.00  7.780          H  
ATOM   2534 1HE  MET A 159       4.214 -32.725  23.637  1.00  7.780          H  
ATOM   2535 2HE  MET A 159       2.712 -32.209  22.883  1.00  7.780          H  
ATOM   2536 3HE  MET A 159       3.684 -33.469  22.135  1.00  7.780          H  
ATOM   2537  N   ARG A 160       4.723 -32.870  16.094  1.00  5.000          N  
ATOM   2538  CA  ARG A 160       5.308 -33.772  15.098  1.00  5.540          C  
ATOM   2539  C   ARG A 160       6.771 -34.053  15.420  1.00  6.100          C  
ATOM   2540  O   ARG A 160       7.465 -33.191  15.954  1.00  6.200          O  
ATOM   2541  CB  ARG A 160       5.240 -33.171  13.696  1.00  7.540          C  
ATOM   2542  CG  ARG A 160       3.865 -33.192  13.000  1.00  7.540          C  
ATOM   2543  CD  ARG A 160       3.032 -32.000  13.332  1.00  7.540          C  
ATOM   2544  NE  ARG A 160       3.600 -30.761  12.812  1.00  7.540          N  
ATOM   2545  CZ  ARG A 160       3.282 -29.523  13.255  1.00  7.540          C  
ATOM   2546  NH1 ARG A 160       2.419 -29.363  14.237  1.00  7.540          N  
ATOM   2547  NH2 ARG A 160       3.851 -28.460  12.701  1.00  7.540          N  
ATOM   2548  H   ARG A 160       5.198 -31.995  16.271  1.00  6.000          H  
ATOM   2549  HA  ARG A 160       4.759 -34.708  15.101  1.00  6.650          H  
ATOM   2550 1HB  ARG A 160       5.573 -32.137  13.742  1.00  9.050          H  
ATOM   2551 2HB  ARG A 160       5.940 -33.703  13.050  1.00  9.050          H  
ATOM   2552 1HG  ARG A 160       4.000 -33.219  11.919  1.00  9.050          H  
ATOM   2553 2HG  ARG A 160       3.316 -34.079  13.320  1.00  9.050          H  
ATOM   2554 1HD  ARG A 160       2.040 -32.125  12.889  1.00  9.050          H  
ATOM   2555 2HD  ARG A 160       2.927 -31.908  14.389  1.00  9.050          H  
ATOM   2556  HE  ARG A 160       4.272 -30.833  12.057  1.00  9.050          H  
ATOM   2557 1HH1 ARG A 160       1.965 -30.175  14.697  1.00  9.050          H  
ATOM   2558 2HH1 ARG A 160       2.192 -28.439  14.562  1.00  9.050          H  
ATOM   2559 1HH2 ARG A 160       4.521 -28.577  11.944  1.00  9.050          H  
ATOM   2560 2HH2 ARG A 160       3.619 -27.534  13.023  1.00  9.050          H  
ATOM   2561  N   LYS A 161       7.232 -35.240  15.024  1.00  6.780          N  
ATOM   2562  CA  LYS A 161       8.593 -35.716  15.239  1.00  7.590          C  
ATOM   2563  C   LYS A 161       9.675 -34.870  14.596  1.00  7.770          C  
ATOM   2564  O   LYS A 161       9.554 -34.422  13.455  1.00  7.740          O  
ATOM   2565  CB  LYS A 161       8.725 -37.170  14.748  1.00 10.300          C  
ATOM   2566  CG  LYS A 161      10.072 -37.847  15.037  1.00 10.300          C  
ATOM   2567  CD  LYS A 161      10.072 -39.317  14.616  1.00 10.300          C  
ATOM   2568  CE  LYS A 161      11.429 -39.966  14.880  1.00 10.300          C  
ATOM   2569  NZ  LYS A 161      11.452 -41.405  14.476  1.00 10.300          N  
ATOM   2570  H   LYS A 161       6.579 -35.871  14.572  1.00  8.140          H  
ATOM   2571  HA  LYS A 161       8.778 -35.693  16.312  1.00  9.110          H  
ATOM   2572 1HB  LYS A 161       7.953 -37.776  15.190  1.00 12.360          H  
ATOM   2573 2HB  LYS A 161       8.573 -37.193  13.668  1.00 12.360          H  
ATOM   2574 1HG  LYS A 161      10.853 -37.350  14.475  1.00 12.360          H  
ATOM   2575 2HG  LYS A 161      10.305 -37.772  16.098  1.00 12.360          H  
ATOM   2576 1HD  LYS A 161       9.304 -39.859  15.170  1.00 12.360          H  
ATOM   2577 2HD  LYS A 161       9.849 -39.387  13.551  1.00 12.360          H  
ATOM   2578 1HE  LYS A 161      12.194 -39.429  14.319  1.00 12.360          H  
ATOM   2579 2HE  LYS A 161      11.656 -39.895  15.944  1.00 12.360          H  
ATOM   2580 1HZ  LYS A 161      12.365 -41.794  14.668  1.00 12.360          H  
ATOM   2581 2HZ  LYS A 161      10.753 -41.915  15.000  1.00 12.360          H  
ATOM   2582 3HZ  LYS A 161      11.254 -41.483  13.489  1.00 12.360          H  
ATOM   2583  N   ASP A 162      10.750 -34.683  15.355  1.00  8.170          N  
ATOM   2584  CA  ASP A 162      11.938 -33.959  14.952  1.00  8.610          C  
ATOM   2585  C   ASP A 162      12.533 -34.635  13.692  1.00  8.860          C  
ATOM   2586  O   ASP A 162      12.620 -35.865  13.662  1.00  9.050          O  
ATOM   2587  CB  ASP A 162      12.920 -33.976  16.134  1.00 11.880          C  
ATOM   2588  CG  ASP A 162      14.095 -33.047  16.007  1.00 11.880          C  
ATOM   2589  OD1 ASP A 162      13.899 -31.864  16.226  1.00 11.880          O  
ATOM   2590  OD2 ASP A 162      15.189 -33.501  15.734  1.00 11.880          O  
ATOM   2591  H   ASP A 162      10.744 -35.084  16.282  1.00  9.800          H  
ATOM   2592  HA  ASP A 162      11.639 -32.936  14.747  1.00 10.330          H  
ATOM   2593 1HB  ASP A 162      12.383 -33.738  17.052  1.00 14.250          H  
ATOM   2594 2HB  ASP A 162      13.305 -34.989  16.253  1.00 14.250          H  
ATOM   2595  N   PRO A 163      12.931 -33.879  12.650  1.00  9.090          N  
ATOM   2596  CA  PRO A 163      13.483 -34.365  11.392  1.00  9.520          C  
ATOM   2597  C   PRO A 163      14.844 -35.025  11.527  1.00  9.720          C  
ATOM   2598  O   PRO A 163      15.615 -34.725  12.443  1.00  9.920          O  
ATOM   2599  CB  PRO A 163      13.574 -33.092  10.541  1.00 14.280          C  
ATOM   2600  CG  PRO A 163      13.688 -31.965  11.539  1.00 14.280          C  
ATOM   2601  CD  PRO A 163      12.847 -32.400  12.723  1.00 14.280          C  
ATOM   2602  HA  PRO A 163      12.763 -35.074  10.948  1.00 11.420          H  
ATOM   2603 1HB  PRO A 163      14.459 -33.158   9.882  1.00 17.140          H  
ATOM   2604 2HB  PRO A 163      12.693 -33.006   9.893  1.00 17.140          H  
ATOM   2605 1HG  PRO A 163      14.746 -31.819  11.820  1.00 17.140          H  
ATOM   2606 2HG  PRO A 163      13.344 -31.019  11.092  1.00 17.140          H  
ATOM   2607 1HD  PRO A 163      13.319 -32.006  13.629  1.00 17.140          H  
ATOM   2608 2HD  PRO A 163      11.801 -32.065  12.609  1.00 17.140          H  
ATOM   2609  N   THR A 164      15.173 -35.868  10.558  1.00  9.900          N  
ATOM   2610  CA  THR A 164      16.458 -36.539  10.509  1.00 10.310          C  
ATOM   2611  C   THR A 164      17.564 -35.514  10.718  1.00 10.220          C  
ATOM   2612  O   THR A 164      17.585 -34.476  10.040  1.00 10.230          O  
ATOM   2613  CB  THR A 164      16.632 -37.262   9.151  1.00 14.270          C  
ATOM   2614  OG1 THR A 164      15.552 -38.190   8.968  1.00 14.270          O  
ATOM   2615  CG2 THR A 164      17.950 -38.034   9.112  1.00 14.270          C  
ATOM   2616  H   THR A 164      14.503 -36.088   9.833  1.00 11.880          H  
ATOM   2617  HA  THR A 164      16.502 -37.273  11.315  1.00 12.370          H  
ATOM   2618  HB  THR A 164      16.615 -36.527   8.345  1.00 17.120          H  
ATOM   2619  HG1 THR A 164      15.569 -38.533   8.067  1.00 17.120          H  
ATOM   2620 1HG2 THR A 164      18.039 -38.539   8.151  1.00 17.120          H  
ATOM   2621 2HG2 THR A 164      18.781 -37.370   9.233  1.00 17.120          H  
ATOM   2622 3HG2 THR A 164      17.960 -38.774   9.911  1.00 17.120          H  
ATOM   2623  N   GLY A 165      18.510 -35.861  11.614  1.00 10.310          N  
ATOM   2624  CA  GLY A 165      19.645 -35.031  12.048  1.00 10.330          C  
ATOM   2625  C   GLY A 165      20.512 -34.508  10.918  1.00 10.300          C  
ATOM   2626  O   GLY A 165      21.251 -33.544  11.083  1.00 10.080          O  
ATOM   2627  H   GLY A 165      18.388 -36.753  12.071  1.00 12.370          H  
ATOM   2628 1HA  GLY A 165      19.256 -34.188  12.621  1.00 12.400          H  
ATOM   2629 2HA  GLY A 165      20.261 -35.609  12.734  1.00 12.400          H  
ATOM   2630  N   ALA A 166      20.395 -35.093   9.744  1.00 10.690          N  
ATOM   2631  CA  ALA A 166      21.142 -34.644   8.587  1.00 10.930          C  
ATOM   2632  C   ALA A 166      20.824 -33.167   8.319  1.00 10.830          C  
ATOM   2633  O   ALA A 166      21.661 -32.420   7.811  1.00 10.910          O  
ATOM   2634  CB  ALA A 166      20.794 -35.488   7.376  1.00 15.210          C  
ATOM   2635  H   ALA A 166      19.759 -35.868   9.667  1.00 12.830          H  
ATOM   2636  HA  ALA A 166      22.207 -34.735   8.804  1.00 13.120          H  
ATOM   2637 1HB  ALA A 166      21.367 -35.143   6.517  1.00 18.250          H  
ATOM   2638 2HB  ALA A 166      21.032 -36.531   7.579  1.00 18.250          H  
ATOM   2639 3HB  ALA A 166      19.729 -35.392   7.166  1.00 18.250          H  
ATOM   2640  N   GLY A 167      19.597 -32.750   8.662  1.00 10.700          N  
ATOM   2641  CA  GLY A 167      19.126 -31.391   8.454  1.00 10.850          C  
ATOM   2642  C   GLY A 167      19.389 -30.449   9.639  1.00 11.160          C  
ATOM   2643  O   GLY A 167      18.863 -29.336   9.657  1.00 11.370          O  
ATOM   2644  H   GLY A 167      18.939 -33.410   9.094  1.00 12.840          H  
ATOM   2645 1HA  GLY A 167      19.597 -30.984   7.561  1.00 13.020          H  
ATOM   2646 2HA  GLY A 167      18.056 -31.422   8.255  1.00 13.020          H  
ATOM   2647  N   VAL A 168      20.163 -30.891  10.644  1.00 11.410          N  
ATOM   2648  CA  VAL A 168      20.425 -30.065  11.824  1.00 11.940          C  
ATOM   2649  C   VAL A 168      21.293 -28.850  11.505  1.00 12.220          C  
ATOM   2650  O   VAL A 168      21.207 -27.834  12.195  1.00 12.540          O  
ATOM   2651  CB  VAL A 168      21.068 -30.893  12.972  1.00 16.500          C  
ATOM   2652  CG1 VAL A 168      22.561 -31.192  12.712  1.00 16.500          C  
ATOM   2653  CG2 VAL A 168      20.905 -30.150  14.301  1.00 16.500          C  
ATOM   2654  H   VAL A 168      20.564 -31.832  10.596  1.00 13.690          H  
ATOM   2655  HA  VAL A 168      19.464 -29.698  12.189  1.00 14.330          H  
ATOM   2656  HB  VAL A 168      20.552 -31.852  13.021  1.00 19.800          H  
ATOM   2657 1HG1 VAL A 168      22.946 -31.803  13.525  1.00 19.800          H  
ATOM   2658 2HG1 VAL A 168      22.679 -31.730  11.779  1.00 19.800          H  
ATOM   2659 3HG1 VAL A 168      23.135 -30.271  12.670  1.00 19.800          H  
ATOM   2660 1HG2 VAL A 168      21.319 -30.753  15.099  1.00 19.800          H  
ATOM   2661 2HG2 VAL A 168      21.429 -29.200  14.264  1.00 19.800          H  
ATOM   2662 3HG2 VAL A 168      19.847 -29.975  14.492  1.00 19.800          H  
ATOM   2663  N   THR A 169      22.200 -28.968  10.532  1.00 12.310          N  
ATOM   2664  CA  THR A 169      23.036 -27.830  10.196  1.00 12.790          C  
ATOM   2665  C   THR A 169      22.194 -26.718   9.592  1.00 12.700          C  
ATOM   2666  O   THR A 169      21.485 -26.916   8.602  1.00 12.850          O  
ATOM   2667  CB  THR A 169      24.177 -28.216   9.222  1.00 17.710          C  
ATOM   2668  OG1 THR A 169      25.012 -29.223   9.821  1.00 17.710          O  
ATOM   2669  CG2 THR A 169      25.035 -26.990   8.900  1.00 17.710          C  
ATOM   2670  H   THR A 169      22.283 -29.831  10.016  1.00 14.770          H  
ATOM   2671  HA  THR A 169      23.486 -27.449  11.113  1.00 15.350          H  
ATOM   2672  HB  THR A 169      23.750 -28.609   8.299  1.00 21.260          H  
ATOM   2673  HG1 THR A 169      24.566 -30.070   9.792  1.00 21.260          H  
ATOM   2674 1HG2 THR A 169      25.832 -27.280   8.219  1.00 21.260          H  
ATOM   2675 2HG2 THR A 169      24.431 -26.215   8.429  1.00 21.260          H  
ATOM   2676 3HG2 THR A 169      25.469 -26.599   9.819  1.00 21.260          H  
ATOM   2677  N   VAL A 170      22.317 -25.539  10.176  1.00 12.620          N  
ATOM   2678  CA  VAL A 170      21.610 -24.340   9.761  1.00 12.830          C  
ATOM   2679  C   VAL A 170      22.593 -23.171   9.650  1.00 12.860          C  
ATOM   2680  O   VAL A 170      23.704 -23.243  10.179  1.00 12.880          O  
ATOM   2681  CB  VAL A 170      20.427 -24.040  10.723  1.00 17.880          C  
ATOM   2682  CG1 VAL A 170      19.410 -25.195  10.702  1.00 17.880          C  
ATOM   2683  CG2 VAL A 170      20.935 -23.875  12.142  1.00 17.880          C  
ATOM   2684  H   VAL A 170      22.941 -25.491  10.967  1.00 15.140          H  
ATOM   2685  HA  VAL A 170      21.185 -24.519   8.771  1.00 15.400          H  
ATOM   2686  HB  VAL A 170      19.920 -23.136  10.396  1.00 21.450          H  
ATOM   2687 1HG1 VAL A 170      18.582 -24.966  11.370  1.00 21.450          H  
ATOM   2688 2HG1 VAL A 170      19.033 -25.329   9.688  1.00 21.450          H  
ATOM   2689 3HG1 VAL A 170      19.875 -26.114  11.027  1.00 21.450          H  
ATOM   2690 1HG2 VAL A 170      20.102 -23.662  12.810  1.00 21.450          H  
ATOM   2691 2HG2 VAL A 170      21.427 -24.792  12.468  1.00 21.450          H  
ATOM   2692 3HG2 VAL A 170      21.619 -23.069  12.183  1.00 21.450          H  
ATOM   2693  N   SER A 171      22.165 -22.064   9.034  1.00 13.060          N  
ATOM   2694  CA  SER A 171      22.986 -20.849   8.878  1.00 13.200          C  
ATOM   2695  C   SER A 171      23.396 -20.205  10.208  1.00 13.100          C  
ATOM   2696  O   SER A 171      24.371 -19.454  10.285  1.00 13.350          O  
ATOM   2697  CB  SER A 171      22.215 -19.837   8.063  1.00 18.420          C  
ATOM   2698  OG  SER A 171      21.103 -19.378   8.783  1.00 18.420          O  
ATOM   2699  H   SER A 171      21.238 -22.056   8.632  1.00 15.670          H  
ATOM   2700  HA  SER A 171      23.895 -21.121   8.338  1.00 15.840          H  
ATOM   2701 1HB  SER A 171      22.863 -18.997   7.811  1.00 22.110          H  
ATOM   2702 2HB  SER A 171      21.888 -20.292   7.130  1.00 22.110          H  
ATOM   2703  HG  SER A 171      20.604 -18.821   8.175  1.00 22.110          H  
ATOM   2704  N   SER A 172      22.657 -20.536  11.257  1.00 12.920          N  
ATOM   2705  CA  SER A 172      22.860 -20.074  12.622  1.00 12.900          C  
ATOM   2706  C   SER A 172      23.476 -21.200  13.466  1.00 12.360          C  
ATOM   2707  O   SER A 172      23.564 -21.113  14.701  1.00 12.210          O  
ATOM   2708  CB  SER A 172      21.541 -19.624  13.217  1.00 18.070          C  
ATOM   2709  OG  SER A 172      20.624 -20.681  13.262  1.00 18.070          O  
ATOM   2710  H   SER A 172      21.869 -21.144  11.086  1.00 15.500          H  
ATOM   2711  HA  SER A 172      23.550 -19.230  12.607  1.00 15.480          H  
ATOM   2712 1HB  SER A 172      21.709 -19.240  14.222  1.00 21.680          H  
ATOM   2713 2HB  SER A 172      21.134 -18.811  12.617  1.00 21.680          H  
ATOM   2714  HG  SER A 172      19.839 -20.329  13.690  1.00 21.680          H  
ATOM   2715  N   GLY A 173      24.005 -22.219  12.776  1.00 12.230          N  
ATOM   2716  CA  GLY A 173      24.559 -23.485  13.276  1.00 12.040          C  
ATOM   2717  C   GLY A 173      25.589 -23.446  14.398  1.00 11.510          C  
ATOM   2718  O   GLY A 173      26.100 -24.494  14.791  1.00 11.280          O  
ATOM   2719  H   GLY A 173      23.949 -22.179  11.759  1.00 14.680          H  
ATOM   2720 1HA  GLY A 173      23.724 -24.105  13.606  1.00 14.450          H  
ATOM   2721 2HA  GLY A 173      24.995 -24.010  12.427  1.00 14.450          H  
ATOM   2722  N   ASN A 174      25.913 -22.258  14.906  1.00 11.500          N  
ATOM   2723  CA  ASN A 174      26.803 -22.123  16.050  1.00 11.260          C  
ATOM   2724  C   ASN A 174      26.102 -22.779  17.242  1.00 10.590          C  
ATOM   2725  O   ASN A 174      26.742 -23.252  18.186  1.00 10.560          O  
ATOM   2726  CB  ASN A 174      27.112 -20.668  16.322  1.00 15.860          C  
ATOM   2727  CG  ASN A 174      28.040 -20.074  15.306  1.00 15.860          C  
ATOM   2728  OD1 ASN A 174      28.805 -20.773  14.629  1.00 15.860          O  
ATOM   2729  ND2 ASN A 174      27.987 -18.777  15.177  1.00 15.860          N  
ATOM   2730  H   ASN A 174      25.455 -21.440  14.519  1.00 13.800          H  
ATOM   2731  HA  ASN A 174      27.728 -22.669  15.860  1.00 13.510          H  
ATOM   2732 1HB  ASN A 174      26.178 -20.101  16.321  1.00 19.030          H  
ATOM   2733 2HB  ASN A 174      27.554 -20.568  17.312  1.00 19.030          H  
ATOM   2734 1HD2 ASN A 174      28.578 -18.316  14.515  1.00 19.030          H  
ATOM   2735 2HD2 ASN A 174      27.355 -18.241  15.738  1.00 19.030          H  
ATOM   2736  N   LYS A 175      24.765 -22.792  17.177  1.00 10.260          N  
ATOM   2737  CA  LYS A 175      23.911 -23.423  18.167  1.00  9.750          C  
ATOM   2738  C   LYS A 175      22.926 -24.328  17.428  1.00  8.990          C  
ATOM   2739  O   LYS A 175      22.334 -23.942  16.420  1.00  8.700          O  
ATOM   2740  CB  LYS A 175      23.149 -22.380  18.994  1.00 13.850          C  
ATOM   2741  CG  LYS A 175      24.020 -21.387  19.789  1.00 13.850          C  
ATOM   2742  CD  LYS A 175      24.754 -22.060  20.954  1.00 13.850          C  
ATOM   2743  CE  LYS A 175      25.537 -21.043  21.779  1.00 13.850          C  
ATOM   2744  NZ  LYS A 175      26.304 -21.693  22.887  1.00 13.850          N  
ATOM   2745  H   LYS A 175      24.330 -22.339  16.364  1.00 12.310          H  
ATOM   2746  HA  LYS A 175      24.514 -24.050  18.819  1.00 11.700          H  
ATOM   2747 1HB  LYS A 175      22.517 -21.793  18.325  1.00 16.620          H  
ATOM   2748 2HB  LYS A 175      22.487 -22.890  19.695  1.00 16.620          H  
ATOM   2749 1HG  LYS A 175      24.753 -20.937  19.120  1.00 16.620          H  
ATOM   2750 2HG  LYS A 175      23.386 -20.595  20.183  1.00 16.620          H  
ATOM   2751 1HD  LYS A 175      24.038 -22.572  21.596  1.00 16.620          H  
ATOM   2752 2HD  LYS A 175      25.461 -22.792  20.565  1.00 16.620          H  
ATOM   2753 1HE  LYS A 175      26.234 -20.520  21.127  1.00 16.620          H  
ATOM   2754 2HE  LYS A 175      24.843 -20.321  22.207  1.00 16.620          H  
ATOM   2755 1HZ  LYS A 175      26.809 -20.989  23.408  1.00 16.620          H  
ATOM   2756 2HZ  LYS A 175      25.666 -22.174  23.507  1.00 16.620          H  
ATOM   2757 3HZ  LYS A 175      26.959 -22.357  22.497  1.00 16.620          H  
ATOM   2758  N   LYS A 176      22.719 -25.533  17.928  1.00  8.880          N  
ATOM   2759  CA  LYS A 176      21.765 -26.412  17.272  1.00  8.360          C  
ATOM   2760  C   LYS A 176      20.338 -26.016  17.664  1.00  7.860          C  
ATOM   2761  O   LYS A 176      20.144 -25.494  18.764  1.00  8.160          O  
ATOM   2762  CB  LYS A 176      22.035 -27.874  17.624  1.00 11.910          C  
ATOM   2763  CG  LYS A 176      23.340 -28.417  17.054  1.00 11.910          C  
ATOM   2764  CD  LYS A 176      23.536 -29.885  17.419  1.00 11.910          C  
ATOM   2765  CE  LYS A 176      24.817 -30.448  16.809  1.00 11.910          C  
ATOM   2766  NZ  LYS A 176      25.036 -31.876  17.187  1.00 11.910          N  
ATOM   2767  H   LYS A 176      23.219 -25.830  18.754  1.00 10.660          H  
ATOM   2768  HA  LYS A 176      21.922 -26.306  16.208  1.00 10.030          H  
ATOM   2769 1HB  LYS A 176      22.064 -27.988  18.707  1.00 14.290          H  
ATOM   2770 2HB  LYS A 176      21.216 -28.496  17.253  1.00 14.290          H  
ATOM   2771 1HG  LYS A 176      23.324 -28.317  15.967  1.00 14.290          H  
ATOM   2772 2HG  LYS A 176      24.175 -27.831  17.439  1.00 14.290          H  
ATOM   2773 1HD  LYS A 176      23.592 -29.982  18.504  1.00 14.290          H  
ATOM   2774 2HD  LYS A 176      22.690 -30.468  17.066  1.00 14.290          H  
ATOM   2775 1HE  LYS A 176      24.753 -30.376  15.722  1.00 14.290          H  
ATOM   2776 2HE  LYS A 176      25.666 -29.857  17.153  1.00 14.290          H  
ATOM   2777 1HZ  LYS A 176      25.891 -32.211  16.764  1.00 14.290          H  
ATOM   2778 2HZ  LYS A 176      25.108 -31.954  18.193  1.00 14.290          H  
ATOM   2779 3HZ  LYS A 176      24.259 -32.435  16.862  1.00 14.290          H  
ATOM   2780  N   PRO A 177      19.337 -26.216  16.784  1.00  7.320          N  
ATOM   2781  CA  PRO A 177      17.918 -26.058  17.052  1.00  7.110          C  
ATOM   2782  C   PRO A 177      17.488 -26.987  18.177  1.00  6.770          C  
ATOM   2783  O   PRO A 177      18.058 -28.066  18.338  1.00  6.710          O  
ATOM   2784  CB  PRO A 177      17.269 -26.476  15.722  1.00 10.670          C  
ATOM   2785  CG  PRO A 177      18.334 -26.232  14.670  1.00 10.670          C  
ATOM   2786  CD  PRO A 177      19.642 -26.520  15.356  1.00 10.670          C  
ATOM   2787  HA  PRO A 177      17.704 -25.008  17.301  1.00  8.530          H  
ATOM   2788 1HB  PRO A 177      16.953 -27.531  15.780  1.00 12.800          H  
ATOM   2789 2HB  PRO A 177      16.358 -25.884  15.549  1.00 12.800          H  
ATOM   2790 1HG  PRO A 177      18.171 -26.889  13.796  1.00 12.800          H  
ATOM   2791 2HG  PRO A 177      18.280 -25.198  14.298  1.00 12.800          H  
ATOM   2792 1HD  PRO A 177      19.943 -27.559  15.224  1.00 12.800          H  
ATOM   2793 2HD  PRO A 177      20.362 -25.804  14.925  1.00 12.800          H  
ATOM   2794  N   ILE A 178      16.483 -26.578  18.941  1.00  6.910          N  
ATOM   2795  CA  ILE A 178      15.967 -27.416  20.015  1.00  6.910          C  
ATOM   2796  C   ILE A 178      15.070 -28.483  19.418  1.00  6.760          C  
ATOM   2797  O   ILE A 178      14.109 -28.167  18.722  1.00  7.140          O  
ATOM   2798  CB  ILE A 178      15.190 -26.572  21.044  1.00  9.670          C  
ATOM   2799  CG1 ILE A 178      16.164 -25.545  21.688  1.00  9.670          C  
ATOM   2800  CG2 ILE A 178      14.537 -27.490  22.102  1.00  9.670          C  
ATOM   2801  CD1 ILE A 178      15.498 -24.466  22.519  1.00  9.670          C  
ATOM   2802  H   ILE A 178      16.059 -25.679  18.762  1.00  8.290          H  
ATOM   2803  HA  ILE A 178      16.802 -27.905  20.515  1.00  8.290          H  
ATOM   2804  HB  ILE A 178      14.410 -26.010  20.533  1.00 11.610          H  
ATOM   2805 1HG1 ILE A 178      16.866 -26.085  22.322  1.00 11.610          H  
ATOM   2806 2HG1 ILE A 178      16.728 -25.056  20.897  1.00 11.610          H  
ATOM   2807 1HG2 ILE A 178      13.980 -26.900  22.819  1.00 11.610          H  
ATOM   2808 2HG2 ILE A 178      13.846 -28.189  21.620  1.00 11.610          H  
ATOM   2809 3HG2 ILE A 178      15.310 -28.054  22.623  1.00 11.610          H  
ATOM   2810 1HD1 ILE A 178      16.263 -23.798  22.917  1.00 11.610          H  
ATOM   2811 2HD1 ILE A 178      14.812 -23.895  21.891  1.00 11.610          H  
ATOM   2812 3HD1 ILE A 178      14.949 -24.902  23.345  1.00 11.610          H  
ATOM   2813  N   LYS A 179      15.399 -29.741  19.680  1.00  6.470          N  
ATOM   2814  CA  LYS A 179      14.660 -30.856  19.113  1.00  6.500          C  
ATOM   2815  C   LYS A 179      13.198 -30.923  19.546  1.00  6.330          C  
ATOM   2816  O   LYS A 179      12.882 -30.737  20.730  1.00  6.610          O  
ATOM   2817  CB  LYS A 179      15.363 -32.169  19.447  1.00  9.090          C  
ATOM   2818  CG  LYS A 179      16.708 -32.340  18.711  1.00  9.090          C  
ATOM   2819  CD  LYS A 179      17.410 -33.677  19.021  1.00  9.090          C  
ATOM   2820  CE  LYS A 179      16.767 -34.879  18.292  1.00  9.090          C  
ATOM   2821  NZ  LYS A 179      17.021 -34.863  16.802  1.00  9.090          N  
ATOM   2822  H   LYS A 179      16.203 -29.916  20.264  1.00  7.760          H  
ATOM   2823  HA  LYS A 179      14.673 -30.730  18.035  1.00  7.800          H  
ATOM   2824 1HB  LYS A 179      15.544 -32.225  20.517  1.00 10.910          H  
ATOM   2825 2HB  LYS A 179      14.699 -32.988  19.181  1.00 10.910          H  
ATOM   2826 1HG  LYS A 179      16.527 -32.264  17.639  1.00 10.910          H  
ATOM   2827 2HG  LYS A 179      17.372 -31.523  18.994  1.00 10.910          H  
ATOM   2828 1HD  LYS A 179      18.455 -33.607  18.720  1.00 10.910          H  
ATOM   2829 2HD  LYS A 179      17.376 -33.863  20.094  1.00 10.910          H  
ATOM   2830 1HE  LYS A 179      17.181 -35.796  18.705  1.00 10.910          H  
ATOM   2831 2HE  LYS A 179      15.694 -34.877  18.455  1.00 10.910          H  
ATOM   2832 1HZ  LYS A 179      16.582 -35.661  16.380  1.00 10.910          H  
ATOM   2833 2HZ  LYS A 179      16.617 -34.018  16.359  1.00 10.910          H  
ATOM   2834 3HZ  LYS A 179      18.002 -34.886  16.615  1.00 10.910          H  
ATOM   2835  N   ASP A 180      12.335 -31.235  18.579  1.00  6.150          N  
ATOM   2836  CA  ASP A 180      10.892 -31.429  18.775  1.00  6.260          C  
ATOM   2837  C   ASP A 180      10.525 -32.747  19.443  1.00  5.950          C  
ATOM   2838  O   ASP A 180      11.288 -33.714  19.402  1.00  6.050          O  
ATOM   2839  CB  ASP A 180      10.121 -31.296  17.458  1.00  8.720          C  
ATOM   2840  CG  ASP A 180       9.938 -29.845  17.004  1.00  8.720          C  
ATOM   2841  OD1 ASP A 180      10.070 -28.958  17.819  1.00  8.720          O  
ATOM   2842  OD2 ASP A 180       9.645 -29.637  15.852  1.00  8.720          O  
ATOM   2843  H   ASP A 180      12.738 -31.339  17.635  1.00  7.380          H  
ATOM   2844  HA  ASP A 180      10.544 -30.630  19.428  1.00  7.510          H  
ATOM   2845 1HB  ASP A 180      10.659 -31.823  16.681  1.00 10.460          H  
ATOM   2846 2HB  ASP A 180       9.139 -31.783  17.547  1.00 10.460          H  
ATOM   2847  N   ARG A 181       9.346 -32.753  20.061  1.00  5.970          N  
ATOM   2848  CA  ARG A 181       8.721 -33.915  20.697  1.00  5.860          C  
ATOM   2849  C   ARG A 181       8.289 -34.895  19.618  1.00  5.120          C  
ATOM   2850  O   ARG A 181       7.858 -34.477  18.550  1.00  5.320          O  
ATOM   2851  CB  ARG A 181       7.501 -33.486  21.521  1.00  8.250          C  
ATOM   2852  CG  ARG A 181       6.954 -34.488  22.617  1.00  8.250          C  
ATOM   2853  CD  ARG A 181       5.954 -35.430  22.055  1.00  8.250          C  
ATOM   2854  NE  ARG A 181       5.226 -36.210  23.024  1.00  8.250          N  
ATOM   2855  CZ  ARG A 181       4.329 -37.155  22.667  1.00  8.250          C  
ATOM   2856  NH1 ARG A 181       4.085 -37.362  21.399  1.00  8.250          N  
ATOM   2857  NH2 ARG A 181       3.708 -37.900  23.563  1.00  8.250          N  
ATOM   2858  H   ARG A 181       8.823 -31.887  20.051  1.00  7.160          H  
ATOM   2859  HA  ARG A 181       9.447 -34.408  21.345  1.00  7.030          H  
ATOM   2860 1HB  ARG A 181       7.700 -32.539  21.996  1.00  9.900          H  
ATOM   2861 2HB  ARG A 181       6.680 -33.324  20.826  1.00  9.900          H  
ATOM   2862 1HG  ARG A 181       7.782 -35.074  23.017  1.00  9.900          H  
ATOM   2863 2HG  ARG A 181       6.479 -33.930  23.420  1.00  9.900          H  
ATOM   2864 1HD  ARG A 181       5.255 -34.916  21.405  1.00  9.900          H  
ATOM   2865 2HD  ARG A 181       6.490 -36.139  21.499  1.00  9.900          H  
ATOM   2866  HE  ARG A 181       5.425 -36.083  24.000  1.00  9.900          H  
ATOM   2867 1HH1 ARG A 181       4.586 -36.815  20.676  1.00  9.900          H  
ATOM   2868 2HH1 ARG A 181       3.449 -38.085  21.133  1.00  9.900          H  
ATOM   2869 1HH2 ARG A 181       3.913 -37.818  24.567  1.00  9.900          H  
ATOM   2870 2HH2 ARG A 181       3.058 -38.601  23.256  1.00  9.900          H  
ATOM   2871  N   GLU A 182       8.410 -36.188  19.887  1.00  4.630          N  
ATOM   2872  CA  GLU A 182       7.977 -37.220  18.955  1.00  4.200          C  
ATOM   2873  C   GLU A 182       6.519 -37.004  18.532  1.00  3.620          C  
ATOM   2874  O   GLU A 182       5.723 -36.395  19.255  1.00  3.940          O  
ATOM   2875  CB  GLU A 182       8.150 -38.592  19.604  1.00  6.050          C  
ATOM   2876  CG  GLU A 182       9.611 -38.962  19.886  1.00  6.050          C  
ATOM   2877  CD  GLU A 182      10.125 -38.414  21.206  1.00  6.050          C  
ATOM   2878  OE1 GLU A 182       9.377 -37.726  21.876  1.00  6.050          O  
ATOM   2879  OE2 GLU A 182      11.254 -38.669  21.536  1.00  6.050          O  
ATOM   2880  H   GLU A 182       8.805 -36.483  20.786  1.00  5.560          H  
ATOM   2881  HA  GLU A 182       8.605 -37.174  18.070  1.00  5.040          H  
ATOM   2882 1HB  GLU A 182       7.598 -38.618  20.547  1.00  7.260          H  
ATOM   2883 2HB  GLU A 182       7.723 -39.356  18.956  1.00  7.260          H  
ATOM   2884 1HG  GLU A 182       9.706 -40.047  19.893  1.00  7.260          H  
ATOM   2885 2HG  GLU A 182      10.229 -38.576  19.075  1.00  7.260          H  
ATOM   2886  N   SER A 183       6.171 -37.465  17.338  1.00  3.220          N  
ATOM   2887  CA  SER A 183       4.824 -37.261  16.843  1.00  3.030          C  
ATOM   2888  C   SER A 183       3.830 -37.905  17.757  1.00  2.490          C  
ATOM   2889  O   SER A 183       4.059 -39.001  18.277  1.00  2.430          O  
ATOM   2890  CB  SER A 183       4.630 -37.883  15.460  1.00  4.320          C  
ATOM   2891  OG  SER A 183       5.437 -37.289  14.466  1.00  4.320          O  
ATOM   2892  H   SER A 183       6.831 -37.981  16.780  1.00  3.860          H  
ATOM   2893  HA  SER A 183       4.615 -36.194  16.817  1.00  3.640          H  
ATOM   2894 1HB  SER A 183       4.849 -38.948  15.517  1.00  5.180          H  
ATOM   2895 2HB  SER A 183       3.580 -37.787  15.180  1.00  5.180          H  
ATOM   2896  HG  SER A 183       5.222 -37.759  13.644  1.00  5.180          H  
ATOM   2897  N   PHE A 184       2.688 -37.268  17.928  1.00  2.240          N  
ATOM   2898  CA  PHE A 184       1.695 -37.951  18.722  1.00  1.850          C  
ATOM   2899  C   PHE A 184       1.228 -39.201  18.054  1.00  1.510          C  
ATOM   2900  O   PHE A 184       0.778 -39.205  16.901  1.00  1.590          O  
ATOM   2901  CB  PHE A 184       0.476 -37.096  19.011  1.00  2.750          C  
ATOM   2902  CG  PHE A 184       0.607 -36.184  20.144  1.00  2.750          C  
ATOM   2903  CD1 PHE A 184       1.030 -34.901  19.995  1.00  2.750          C  
ATOM   2904  CD2 PHE A 184       0.254 -36.635  21.403  1.00  2.750          C  
ATOM   2905  CE1 PHE A 184       1.098 -34.078  21.083  1.00  2.750          C  
ATOM   2906  CE2 PHE A 184       0.335 -35.821  22.482  1.00  2.750          C  
ATOM   2907  CZ  PHE A 184       0.754 -34.550  22.322  1.00  2.750          C  
ATOM   2908  H   PHE A 184       2.549 -36.343  17.510  1.00  2.690          H  
ATOM   2909  HA  PHE A 184       2.142 -38.232  19.669  1.00  2.220          H  
ATOM   2910 1HB  PHE A 184       0.275 -36.501  18.136  1.00  3.300          H  
ATOM   2911 2HB  PHE A 184      -0.389 -37.737  19.179  1.00  3.300          H  
ATOM   2912  HD1 PHE A 184       1.309 -34.555  19.006  1.00  3.300          H  
ATOM   2913  HD2 PHE A 184      -0.094 -37.664  21.524  1.00  3.300          H  
ATOM   2914  HE1 PHE A 184       1.430 -33.056  20.979  1.00  3.300          H  
ATOM   2915  HE2 PHE A 184       0.063 -36.184  23.473  1.00  3.300          H  
ATOM   2916  HZ  PHE A 184       0.818 -33.910  23.186  1.00  3.300          H  
ATOM   2917  N   ASP A 185       1.232 -40.275  18.813  1.00  1.540          N  
ATOM   2918  CA  ASP A 185       0.747 -41.520  18.292  1.00  1.550          C  
ATOM   2919  C   ASP A 185      -0.738 -41.388  18.463  1.00  1.420          C  
ATOM   2920  O   ASP A 185      -1.291 -41.802  19.480  1.00  1.350          O  
ATOM   2921  CB  ASP A 185       1.305 -42.719  19.066  1.00  2.170          C  
ATOM   2922  CG  ASP A 185       0.970 -44.077  18.423  1.00  2.170          C  
ATOM   2923  OD1 ASP A 185       0.352 -44.086  17.375  1.00  2.170          O  
ATOM   2924  OD2 ASP A 185       1.355 -45.086  18.973  1.00  2.170          O  
ATOM   2925  H   ASP A 185       1.612 -40.223  19.744  1.00  1.850          H  
ATOM   2926  HA  ASP A 185       0.992 -41.610  17.233  1.00  1.860          H  
ATOM   2927 1HB  ASP A 185       2.392 -42.629  19.132  1.00  2.600          H  
ATOM   2928 2HB  ASP A 185       0.918 -42.704  20.076  1.00  2.600          H  
ATOM   2929  N   ALA A 186      -1.381 -40.761  17.474  1.00  1.540          N  
ATOM   2930  CA  ALA A 186      -2.783 -40.366  17.538  1.00  1.610          C  
ATOM   2931  C   ALA A 186      -3.672 -41.553  17.822  1.00  1.500          C  
ATOM   2932  O   ALA A 186      -4.739 -41.410  18.411  1.00  1.490          O  
ATOM   2933  CB  ALA A 186      -3.209 -39.688  16.256  1.00  2.230          C  
ATOM   2934  H   ALA A 186      -0.805 -40.459  16.683  1.00  1.850          H  
ATOM   2935  HA  ALA A 186      -2.889 -39.655  18.355  1.00  1.930          H  
ATOM   2936 1HB  ALA A 186      -4.245 -39.368  16.341  1.00  2.670          H  
ATOM   2937 2HB  ALA A 186      -2.574 -38.816  16.082  1.00  2.670          H  
ATOM   2938 3HB  ALA A 186      -3.109 -40.383  15.423  1.00  2.670          H  
ATOM   2939  N   ASN A 187      -3.237 -42.745  17.461  1.00  1.580          N  
ATOM   2940  CA  ASN A 187      -4.024 -43.931  17.714  1.00  1.710          C  
ATOM   2941  C   ASN A 187      -4.286 -44.112  19.218  1.00  1.540          C  
ATOM   2942  O   ASN A 187      -5.304 -44.684  19.607  1.00  1.690          O  
ATOM   2943  CB  ASN A 187      -3.320 -45.130  17.144  1.00  2.340          C  
ATOM   2944  CG  ASN A 187      -3.382 -45.157  15.645  1.00  2.340          C  
ATOM   2945  OD1 ASN A 187      -4.283 -44.585  15.015  1.00  2.340          O  
ATOM   2946  ND2 ASN A 187      -2.418 -45.799  15.052  1.00  2.340          N  
ATOM   2947  H   ASN A 187      -2.348 -42.826  16.975  1.00  1.900          H  
ATOM   2948  HA  ASN A 187      -4.987 -43.822  17.220  1.00  2.050          H  
ATOM   2949 1HB  ASN A 187      -2.268 -45.115  17.456  1.00  2.810          H  
ATOM   2950 2HB  ASN A 187      -3.768 -46.041  17.539  1.00  2.810          H  
ATOM   2951 1HD2 ASN A 187      -2.389 -45.847  14.055  1.00  2.810          H  
ATOM   2952 2HD2 ASN A 187      -1.694 -46.232  15.593  1.00  2.810          H  
ATOM   2953  N   ASN A 188      -3.422 -43.571  20.088  1.00  1.400          N  
ATOM   2954  CA  ASN A 188      -3.590 -43.727  21.527  1.00  1.490          C  
ATOM   2955  C   ASN A 188      -4.626 -42.772  22.099  1.00  1.370          C  
ATOM   2956  O   ASN A 188      -4.929 -42.829  23.285  1.00  1.520          O  
ATOM   2957  CB  ASN A 188      -2.267 -43.561  22.243  1.00  2.050          C  
ATOM   2958  CG  ASN A 188      -1.354 -44.725  22.011  1.00  2.050          C  
ATOM   2959  OD1 ASN A 188      -1.802 -45.869  21.845  1.00  2.050          O  
ATOM   2960  ND2 ASN A 188      -0.081 -44.464  21.986  1.00  2.050          N  
ATOM   2961  H   ASN A 188      -2.610 -43.045  19.753  1.00  1.680          H  
ATOM   2962  HA  ASN A 188      -3.955 -44.737  21.717  1.00  1.790          H  
ATOM   2963 1HB  ASN A 188      -1.776 -42.652  21.894  1.00  2.460          H  
ATOM   2964 2HB  ASN A 188      -2.440 -43.450  23.314  1.00  2.460          H  
ATOM   2965 1HD2 ASN A 188       0.579 -45.200  21.811  1.00  2.460          H  
ATOM   2966 2HD2 ASN A 188       0.241 -43.528  22.115  1.00  2.460          H  
ATOM   2967  N   ILE A 189      -5.159 -41.882  21.272  1.00  1.300          N  
ATOM   2968  CA  ILE A 189      -6.226 -41.002  21.708  1.00  1.520          C  
ATOM   2969  C   ILE A 189      -7.469 -41.411  20.913  1.00  1.450          C  
ATOM   2970  O   ILE A 189      -8.548 -41.567  21.476  1.00  1.730          O  
ATOM   2971  CB  ILE A 189      -5.851 -39.485  21.639  1.00  2.040          C  
ATOM   2972  CG1 ILE A 189      -5.564 -38.957  20.188  1.00  2.040          C  
ATOM   2973  CG2 ILE A 189      -4.622 -39.297  22.518  1.00  2.040          C  
ATOM   2974  CD1 ILE A 189      -5.405 -37.439  20.057  1.00  2.040          C  
ATOM   2975  H   ILE A 189      -4.848 -41.856  20.302  1.00  1.560          H  
ATOM   2976  HA  ILE A 189      -6.438 -41.205  22.755  1.00  1.820          H  
ATOM   2977  HB  ILE A 189      -6.662 -38.901  22.038  1.00  2.450          H  
ATOM   2978 1HG1 ILE A 189      -4.663 -39.417  19.836  1.00  2.450          H  
ATOM   2979 2HG1 ILE A 189      -6.377 -39.221  19.537  1.00  2.450          H  
ATOM   2980 1HG2 ILE A 189      -4.334 -38.256  22.550  1.00  2.450          H  
ATOM   2981 2HG2 ILE A 189      -4.854 -39.644  23.526  1.00  2.450          H  
ATOM   2982 3HG2 ILE A 189      -3.793 -39.884  22.122  1.00  2.450          H  
ATOM   2983 1HD1 ILE A 189      -5.214 -37.189  19.014  1.00  2.450          H  
ATOM   2984 2HD1 ILE A 189      -6.317 -36.957  20.378  1.00  2.450          H  
ATOM   2985 3HD1 ILE A 189      -4.577 -37.078  20.658  1.00  2.450          H  
ATOM   2986  N   LEU A 190      -7.304 -41.622  19.606  1.00  1.250          N  
ATOM   2987  CA  LEU A 190      -8.389 -41.980  18.700  1.00  1.440          C  
ATOM   2988  C   LEU A 190      -9.007 -43.341  19.030  1.00  1.250          C  
ATOM   2989  O   LEU A 190     -10.191 -43.551  18.795  1.00  1.280          O  
ATOM   2990  CB  LEU A 190      -7.861 -41.970  17.262  1.00  1.940          C  
ATOM   2991  CG  LEU A 190      -7.439 -40.568  16.690  1.00  1.940          C  
ATOM   2992  CD1 LEU A 190      -6.744 -40.779  15.358  1.00  1.940          C  
ATOM   2993  CD2 LEU A 190      -8.669 -39.641  16.534  1.00  1.940          C  
ATOM   2994  H   LEU A 190      -6.382 -41.488  19.199  1.00  1.500          H  
ATOM   2995  HA  LEU A 190      -9.179 -41.246  18.801  1.00  1.730          H  
ATOM   2996 1HB  LEU A 190      -6.994 -42.617  17.219  1.00  2.330          H  
ATOM   2997 2HB  LEU A 190      -8.630 -42.383  16.610  1.00  2.330          H  
ATOM   2998  HG  LEU A 190      -6.730 -40.103  17.364  1.00  2.330          H  
ATOM   2999 1HD1 LEU A 190      -6.420 -39.819  14.963  1.00  2.330          H  
ATOM   3000 2HD1 LEU A 190      -5.871 -41.421  15.500  1.00  2.330          H  
ATOM   3001 3HD1 LEU A 190      -7.426 -41.251  14.655  1.00  2.330          H  
ATOM   3002 1HD2 LEU A 190      -8.351 -38.682  16.141  1.00  2.330          H  
ATOM   3003 2HD2 LEU A 190      -9.393 -40.089  15.852  1.00  2.330          H  
ATOM   3004 3HD2 LEU A 190      -9.137 -39.487  17.484  1.00  2.330          H  
ATOM   3005  N   LYS A 191      -8.217 -44.291  19.538  1.00  1.240          N  
ATOM   3006  CA  LYS A 191      -8.780 -45.579  19.908  1.00  1.330          C  
ATOM   3007  C   LYS A 191      -9.466 -45.490  21.271  1.00  1.210          C  
ATOM   3008  O   LYS A 191     -10.648 -45.810  21.403  1.00  1.370          O  
ATOM   3009  CB  LYS A 191      -7.698 -46.661  19.947  1.00  1.830          C  
ATOM   3010  CG  LYS A 191      -8.212 -48.066  20.284  1.00  1.830          C  
ATOM   3011  CD  LYS A 191      -7.094 -49.105  20.205  1.00  1.830          C  
ATOM   3012  CE  LYS A 191      -7.606 -50.500  20.553  1.00  1.830          C  
ATOM   3013  NZ  LYS A 191      -6.525 -51.525  20.485  1.00  1.830          N  
ATOM   3014  H   LYS A 191      -7.216 -44.135  19.657  1.00  1.490          H  
ATOM   3015  HA  LYS A 191      -9.529 -45.858  19.167  1.00  1.600          H  
ATOM   3016 1HB  LYS A 191      -7.190 -46.700  18.983  1.00  2.190          H  
ATOM   3017 2HB  LYS A 191      -6.949 -46.394  20.694  1.00  2.190          H  
ATOM   3018 1HG  LYS A 191      -8.623 -48.071  21.295  1.00  2.190          H  
ATOM   3019 2HG  LYS A 191      -9.006 -48.335  19.588  1.00  2.190          H  
ATOM   3020 1HD  LYS A 191      -6.680 -49.116  19.195  1.00  2.190          H  
ATOM   3021 2HD  LYS A 191      -6.299 -48.832  20.900  1.00  2.190          H  
ATOM   3022 1HE  LYS A 191      -8.016 -50.487  21.562  1.00  2.190          H  
ATOM   3023 2HE  LYS A 191      -8.396 -50.775  19.854  1.00  2.190          H  
ATOM   3024 1HZ  LYS A 191      -6.904 -52.432  20.722  1.00  2.190          H  
ATOM   3025 2HZ  LYS A 191      -6.144 -51.555  19.549  1.00  2.190          H  
ATOM   3026 3HZ  LYS A 191      -5.791 -51.288  21.138  1.00  2.190          H  
ATOM   3027  N   LEU A 192      -8.756 -44.995  22.287  1.00  1.140          N  
ATOM   3028  CA  LEU A 192      -9.304 -44.965  23.644  1.00  1.220          C  
ATOM   3029  C   LEU A 192     -10.559 -44.126  23.755  1.00  1.080          C  
ATOM   3030  O   LEU A 192     -11.482 -44.469  24.498  1.00  1.290          O  
ATOM   3031  CB  LEU A 192      -8.293 -44.379  24.641  1.00  1.680          C  
ATOM   3032  CG  LEU A 192      -7.016 -45.177  24.953  1.00  1.680          C  
ATOM   3033  CD1 LEU A 192      -6.143 -44.312  25.882  1.00  1.680          C  
ATOM   3034  CD2 LEU A 192      -7.349 -46.525  25.601  1.00  1.680          C  
ATOM   3035  H   LEU A 192      -7.800 -44.718  22.126  1.00  1.370          H  
ATOM   3036  HA  LEU A 192      -9.566 -45.979  23.926  1.00  1.460          H  
ATOM   3037 1HB  LEU A 192      -7.965 -43.416  24.248  1.00  2.010          H  
ATOM   3038 2HB  LEU A 192      -8.809 -44.191  25.582  1.00  2.010          H  
ATOM   3039  HG  LEU A 192      -6.457 -45.344  24.029  1.00  2.010          H  
ATOM   3040 1HD1 LEU A 192      -5.213 -44.833  26.102  1.00  2.010          H  
ATOM   3041 2HD1 LEU A 192      -5.915 -43.363  25.406  1.00  2.010          H  
ATOM   3042 3HD1 LEU A 192      -6.676 -44.115  26.813  1.00  2.010          H  
ATOM   3043 1HD2 LEU A 192      -6.421 -47.054  25.818  1.00  2.010          H  
ATOM   3044 2HD2 LEU A 192      -7.897 -46.359  26.529  1.00  2.010          H  
ATOM   3045 3HD2 LEU A 192      -7.950 -47.132  24.931  1.00  2.010          H  
ATOM   3046  N   TYR A 193     -10.608 -43.029  23.015  1.00  0.850          N  
ATOM   3047  CA  TYR A 193     -11.737 -42.136  23.056  1.00  0.770          C  
ATOM   3048  C   TYR A 193     -12.569 -42.253  21.788  1.00  0.690          C  
ATOM   3049  O   TYR A 193     -13.395 -41.382  21.501  1.00  0.780          O  
ATOM   3050  CB  TYR A 193     -11.242 -40.704  23.271  1.00  1.110          C  
ATOM   3051  CG  TYR A 193     -10.536 -40.545  24.589  1.00  1.110          C  
ATOM   3052  CD1 TYR A 193      -9.161 -40.706  24.664  1.00  1.110          C  
ATOM   3053  CD2 TYR A 193     -11.253 -40.244  25.721  1.00  1.110          C  
ATOM   3054  CE1 TYR A 193      -8.522 -40.590  25.865  1.00  1.110          C  
ATOM   3055  CE2 TYR A 193     -10.621 -40.120  26.928  1.00  1.110          C  
ATOM   3056  CZ  TYR A 193      -9.257 -40.303  26.999  1.00  1.110          C  
ATOM   3057  OH  TYR A 193      -8.622 -40.207  28.191  1.00  1.110          O  
ATOM   3058  H   TYR A 193      -9.821 -42.762  22.418  1.00  1.020          H  
ATOM   3059  HA  TYR A 193     -12.345 -42.429  23.899  1.00  0.920          H  
ATOM   3060 1HB  TYR A 193     -10.556 -40.447  22.483  1.00  1.330          H  
ATOM   3061 2HB  TYR A 193     -12.075 -40.004  23.233  1.00  1.330          H  
ATOM   3062  HD1 TYR A 193      -8.591 -40.937  23.782  1.00  1.330          H  
ATOM   3063  HD2 TYR A 193     -12.306 -40.111  25.659  1.00  1.330          H  
ATOM   3064  HE1 TYR A 193      -7.439 -40.730  25.932  1.00  1.330          H  
ATOM   3065  HE2 TYR A 193     -11.195 -39.887  27.829  1.00  1.330          H  
ATOM   3066  HH  TYR A 193      -7.677 -40.477  28.079  1.00  1.330          H  
ATOM   3067  N   GLY A 194     -12.399 -43.354  21.052  1.00  0.710          N  
ATOM   3068  CA  GLY A 194     -13.050 -43.566  19.764  1.00  0.790          C  
ATOM   3069  C   GLY A 194     -14.520 -43.202  19.730  1.00  0.660          C  
ATOM   3070  O   GLY A 194     -14.927 -42.433  18.854  1.00  0.710          O  
ATOM   3071  H   GLY A 194     -11.756 -44.089  21.361  1.00  0.850          H  
ATOM   3072 1HA  GLY A 194     -12.525 -42.982  19.008  1.00  0.950          H  
ATOM   3073 2HA  GLY A 194     -12.925 -44.611  19.481  1.00  0.950          H  
ATOM   3074  N   ASP A 195     -15.329 -43.750  20.647  1.00  0.670          N  
ATOM   3075  CA  ASP A 195     -16.752 -43.454  20.724  1.00  0.700          C  
ATOM   3076  C   ASP A 195     -17.083 -42.821  22.076  1.00  0.680          C  
ATOM   3077  O   ASP A 195     -18.211 -42.938  22.567  1.00  0.770          O  
ATOM   3078  CB  ASP A 195     -17.567 -44.713  20.534  1.00  0.970          C  
ATOM   3079  CG  ASP A 195     -17.253 -45.696  21.593  1.00  0.970          C  
ATOM   3080  OD1 ASP A 195     -16.114 -45.669  22.075  1.00  0.970          O  
ATOM   3081  OD2 ASP A 195     -18.149 -46.422  21.989  1.00  0.970          O  
ATOM   3082  H   ASP A 195     -14.970 -44.426  21.335  1.00  0.800          H  
ATOM   3083  HA  ASP A 195     -17.017 -42.753  19.936  1.00  0.840          H  
ATOM   3084 1HB  ASP A 195     -18.620 -44.480  20.546  1.00  1.160          H  
ATOM   3085 2HB  ASP A 195     -17.338 -45.154  19.564  1.00  1.160          H  
ATOM   3086  N   TYR A 196     -16.099 -42.150  22.679  1.00  0.690          N  
ATOM   3087  CA  TYR A 196     -16.247 -41.554  24.005  1.00  0.820          C  
ATOM   3088  C   TYR A 196     -17.371 -40.558  24.107  1.00  0.730          C  
ATOM   3089  O   TYR A 196     -17.560 -39.714  23.234  1.00  0.640          O  
ATOM   3090  CB  TYR A 196     -14.952 -40.885  24.413  1.00  1.100          C  
ATOM   3091  CG  TYR A 196     -14.927 -40.205  25.749  1.00  1.100          C  
ATOM   3092  CD1 TYR A 196     -14.769 -40.939  26.920  1.00  1.100          C  
ATOM   3093  CD2 TYR A 196     -15.013 -38.850  25.803  1.00  1.100          C  
ATOM   3094  CE1 TYR A 196     -14.692 -40.280  28.138  1.00  1.100          C  
ATOM   3095  CE2 TYR A 196     -14.939 -38.201  26.996  1.00  1.100          C  
ATOM   3096  CZ  TYR A 196     -14.772 -38.900  28.164  1.00  1.100          C  
ATOM   3097  OH  TYR A 196     -14.689 -38.193  29.347  1.00  1.100          O  
ATOM   3098  H   TYR A 196     -15.201 -42.049  22.199  1.00  0.830          H  
ATOM   3099  HA  TYR A 196     -16.461 -42.358  24.710  1.00  0.980          H  
ATOM   3100 1HB  TYR A 196     -14.216 -41.638  24.446  1.00  1.320          H  
ATOM   3101 2HB  TYR A 196     -14.652 -40.163  23.649  1.00  1.320          H  
ATOM   3102  HD1 TYR A 196     -14.691 -42.026  26.880  1.00  1.320          H  
ATOM   3103  HD2 TYR A 196     -15.130 -38.291  24.889  1.00  1.320          H  
ATOM   3104  HE1 TYR A 196     -14.559 -40.840  29.062  1.00  1.320          H  
ATOM   3105  HE2 TYR A 196     -14.999 -37.122  27.021  1.00  1.320          H  
ATOM   3106  HH  TYR A 196     -14.343 -38.736  30.097  1.00  1.320          H  
ATOM   3107  N   ASP A 197     -18.154 -40.685  25.168  1.00  0.800          N  
ATOM   3108  CA  ASP A 197     -19.273 -39.795  25.409  1.00  0.770          C  
ATOM   3109  C   ASP A 197     -18.771 -38.560  26.145  1.00  0.760          C  
ATOM   3110  O   ASP A 197     -18.419 -38.654  27.317  1.00  0.900          O  
ATOM   3111  CB  ASP A 197     -20.350 -40.537  26.227  1.00  1.090          C  
ATOM   3112  CG  ASP A 197     -21.652 -39.757  26.450  1.00  1.090          C  
ATOM   3113  OD1 ASP A 197     -21.677 -38.578  26.191  1.00  1.090          O  
ATOM   3114  OD2 ASP A 197     -22.618 -40.359  26.857  1.00  1.090          O  
ATOM   3115  H   ASP A 197     -17.965 -41.419  25.837  1.00  0.960          H  
ATOM   3116  HA  ASP A 197     -19.698 -39.482  24.454  1.00  0.920          H  
ATOM   3117 1HB  ASP A 197     -20.597 -41.471  25.719  1.00  1.310          H  
ATOM   3118 2HB  ASP A 197     -19.938 -40.800  27.203  1.00  1.310          H  
ATOM   3119  N   PHE A 198     -18.637 -37.435  25.428  1.00  0.660          N  
ATOM   3120  CA  PHE A 198     -18.112 -36.197  26.008  1.00  0.710          C  
ATOM   3121  C   PHE A 198     -19.235 -35.537  26.792  1.00  0.700          C  
ATOM   3122  O   PHE A 198     -19.004 -34.865  27.791  1.00  0.810          O  
ATOM   3123  CB  PHE A 198     -17.587 -35.254  24.947  1.00  0.970          C  
ATOM   3124  CG  PHE A 198     -16.282 -35.636  24.293  1.00  0.970          C  
ATOM   3125  CD1 PHE A 198     -16.270 -36.344  23.098  1.00  0.970          C  
ATOM   3126  CD2 PHE A 198     -15.058 -35.263  24.853  1.00  0.970          C  
ATOM   3127  CE1 PHE A 198     -15.072 -36.672  22.490  1.00  0.970          C  
ATOM   3128  CE2 PHE A 198     -13.862 -35.588  24.239  1.00  0.970          C  
ATOM   3129  CZ  PHE A 198     -13.873 -36.294  23.058  1.00  0.970          C  
ATOM   3130  H   PHE A 198     -18.980 -37.432  24.466  1.00  0.790          H  
ATOM   3131  HA  PHE A 198     -17.307 -36.442  26.696  1.00  0.850          H  
ATOM   3132 1HB  PHE A 198     -18.311 -35.203  24.197  1.00  1.170          H  
ATOM   3133 2HB  PHE A 198     -17.491 -34.275  25.378  1.00  1.170          H  
ATOM   3134  HD1 PHE A 198     -17.215 -36.647  22.638  1.00  1.170          H  
ATOM   3135  HD2 PHE A 198     -15.047 -34.706  25.791  1.00  1.170          H  
ATOM   3136  HE1 PHE A 198     -15.075 -37.229  21.558  1.00  1.170          H  
ATOM   3137  HE2 PHE A 198     -12.913 -35.286  24.690  1.00  1.170          H  
ATOM   3138  HZ  PHE A 198     -12.942 -36.557  22.574  1.00  1.170          H  
ATOM   3139  N   GLY A 199     -20.461 -35.734  26.310  1.00  0.830          N  
ATOM   3140  CA  GLY A 199     -21.646 -35.237  27.000  1.00  0.850          C  
ATOM   3141  C   GLY A 199     -22.612 -34.372  26.178  1.00  0.680          C  
ATOM   3142  O   GLY A 199     -22.251 -33.861  25.115  1.00  0.650          O  
ATOM   3143  H   GLY A 199     -20.545 -36.263  25.434  1.00  1.000          H  
ATOM   3144 1HA  GLY A 199     -22.164 -36.122  27.363  1.00  1.020          H  
ATOM   3145 2HA  GLY A 199     -21.326 -34.680  27.880  1.00  1.020          H  
ATOM   3146  N   PRO A 200     -23.860 -34.219  26.673  1.00  0.670          N  
ATOM   3147  CA  PRO A 200     -24.964 -33.453  26.113  1.00  0.630          C  
ATOM   3148  C   PRO A 200     -24.809 -31.947  26.268  1.00  0.570          C  
ATOM   3149  O   PRO A 200     -24.206 -31.465  27.246  1.00  0.580          O  
ATOM   3150  CB  PRO A 200     -26.158 -33.938  26.936  1.00  0.950          C  
ATOM   3151  CG  PRO A 200     -25.568 -34.320  28.271  1.00  0.950          C  
ATOM   3152  CD  PRO A 200     -24.214 -34.898  27.945  1.00  0.950          C  
ATOM   3153  HA  PRO A 200     -25.095 -33.721  25.057  1.00  0.760          H  
ATOM   3154 1HB  PRO A 200     -26.909 -33.137  27.007  1.00  1.130          H  
ATOM   3155 2HB  PRO A 200     -26.642 -34.785  26.421  1.00  1.130          H  
ATOM   3156 1HG  PRO A 200     -25.498 -33.430  28.920  1.00  1.130          H  
ATOM   3157 2HG  PRO A 200     -26.227 -35.037  28.785  1.00  1.130          H  
ATOM   3158 1HD  PRO A 200     -23.508 -34.645  28.746  1.00  1.130          H  
ATOM   3159 2HD  PRO A 200     -24.325 -35.988  27.791  1.00  1.130          H  
ATOM   3160  N   TYR A 201     -25.452 -31.232  25.351  1.00  0.600          N  
ATOM   3161  CA  TYR A 201     -25.545 -29.777  25.348  1.00  0.640          C  
ATOM   3162  C   TYR A 201     -26.828 -29.260  24.681  1.00  0.530          C  
ATOM   3163  O   TYR A 201     -27.240 -29.778  23.646  1.00  0.490          O  
ATOM   3164  CB  TYR A 201     -24.339 -29.196  24.616  1.00  0.880          C  
ATOM   3165  CG  TYR A 201     -24.405 -27.747  24.491  1.00  0.880          C  
ATOM   3166  CD1 TYR A 201     -23.998 -26.950  25.522  1.00  0.880          C  
ATOM   3167  CD2 TYR A 201     -24.923 -27.193  23.346  1.00  0.880          C  
ATOM   3168  CE1 TYR A 201     -24.111 -25.609  25.411  1.00  0.880          C  
ATOM   3169  CE2 TYR A 201     -25.027 -25.856  23.253  1.00  0.880          C  
ATOM   3170  CZ  TYR A 201     -24.614 -25.060  24.284  1.00  0.880          C  
ATOM   3171  OH  TYR A 201     -24.711 -23.700  24.222  1.00  0.880          O  
ATOM   3172  H   TYR A 201     -25.888 -31.752  24.582  1.00  0.720          H  
ATOM   3173  HA  TYR A 201     -25.544 -29.431  26.382  1.00  0.770          H  
ATOM   3174 1HB  TYR A 201     -23.456 -29.432  25.156  1.00  1.060          H  
ATOM   3175 2HB  TYR A 201     -24.246 -29.632  23.632  1.00  1.060          H  
ATOM   3176  HD1 TYR A 201     -23.602 -27.385  26.420  1.00  1.060          H  
ATOM   3177  HD2 TYR A 201     -25.263 -27.826  22.525  1.00  1.060          H  
ATOM   3178  HE1 TYR A 201     -23.816 -24.962  26.206  1.00  1.060          H  
ATOM   3179  HE2 TYR A 201     -25.435 -25.433  22.383  1.00  1.060          H  
ATOM   3180  HH  TYR A 201     -23.839 -23.328  24.487  1.00  1.060          H  
ATOM   3181  N   GLN A 202     -27.461 -28.223  25.235  1.00  0.720          N  
ATOM   3182  CA  GLN A 202     -28.631 -27.655  24.555  1.00  0.720          C  
ATOM   3183  C   GLN A 202     -28.368 -26.268  24.003  1.00  0.700          C  
ATOM   3184  O   GLN A 202     -27.946 -25.365  24.730  1.00  0.710          O  
ATOM   3185  CB  GLN A 202     -29.843 -27.605  25.476  1.00  1.010          C  
ATOM   3186  CG  GLN A 202     -31.091 -27.023  24.806  1.00  1.010          C  
ATOM   3187  CD  GLN A 202     -32.293 -27.131  25.677  1.00  1.010          C  
ATOM   3188  OE1 GLN A 202     -32.646 -28.248  26.047  1.00  1.010          O  
ATOM   3189  NE2 GLN A 202     -32.919 -26.012  26.036  1.00  1.010          N  
ATOM   3190  H   GLN A 202     -27.134 -27.817  26.103  1.00  0.860          H  
ATOM   3191  HA  GLN A 202     -28.883 -28.294  23.713  1.00  0.860          H  
ATOM   3192 1HB  GLN A 202     -30.082 -28.611  25.820  1.00  1.210          H  
ATOM   3193 2HB  GLN A 202     -29.615 -27.000  26.351  1.00  1.210          H  
ATOM   3194 1HG  GLN A 202     -30.934 -25.967  24.586  1.00  1.210          H  
ATOM   3195 2HG  GLN A 202     -31.285 -27.571  23.881  1.00  1.210          H  
ATOM   3196 1HE2 GLN A 202     -33.721 -26.060  26.634  1.00  1.210          H  
ATOM   3197 2HE2 GLN A 202     -32.581 -25.099  25.731  1.00  1.210          H  
ATOM   3198  N   ILE A 203     -28.674 -26.083  22.723  1.00  0.700          N  
ATOM   3199  CA  ILE A 203     -28.455 -24.788  22.115  1.00  0.700          C  
ATOM   3200  C   ILE A 203     -29.604 -23.867  22.442  1.00  0.670          C  
ATOM   3201  O   ILE A 203     -30.757 -24.169  22.112  1.00  0.760          O  
ATOM   3202  CB  ILE A 203     -28.377 -24.857  20.577  1.00  0.980          C  
ATOM   3203  CG1 ILE A 203     -27.230 -25.756  20.143  1.00  0.980          C  
ATOM   3204  CG2 ILE A 203     -28.228 -23.427  20.004  1.00  0.980          C  
ATOM   3205  CD1 ILE A 203     -27.190 -26.028  18.718  1.00  0.980          C  
ATOM   3206  H   ILE A 203     -29.012 -26.885  22.184  1.00  0.840          H  
ATOM   3207  HA  ILE A 203     -27.539 -24.354  22.512  1.00  0.840          H  
ATOM   3208  HB  ILE A 203     -29.284 -25.279  20.199  1.00  1.180          H  
ATOM   3209 1HG1 ILE A 203     -26.327 -25.339  20.394  1.00  1.180          H  
ATOM   3210 2HG1 ILE A 203     -27.327 -26.707  20.665  1.00  1.180          H  
ATOM   3211 1HG2 ILE A 203     -28.201 -23.439  18.924  1.00  1.180          H  
ATOM   3212 2HG2 ILE A 203     -29.069 -22.839  20.312  1.00  1.180          H  
ATOM   3213 3HG2 ILE A 203     -27.320 -22.969  20.378  1.00  1.180          H  
ATOM   3214 1HD1 ILE A 203     -26.353 -26.684  18.520  1.00  1.180          H  
ATOM   3215 2HD1 ILE A 203     -28.100 -26.493  18.427  1.00  1.180          H  
ATOM   3216 3HD1 ILE A 203     -27.060 -25.131  18.153  1.00  1.180          H  
ATOM   3217  N   ASN A 204     -29.275 -22.744  23.079  1.00  0.640          N  
ATOM   3218  CA  ASN A 204     -30.252 -21.730  23.448  1.00  0.710          C  
ATOM   3219  C   ASN A 204     -29.896 -20.374  22.827  1.00  0.590          C  
ATOM   3220  O   ASN A 204     -30.760 -19.487  22.715  1.00  0.640          O  
ATOM   3221  CB  ASN A 204     -30.355 -21.647  24.949  1.00  0.970          C  
ATOM   3222  CG  ASN A 204     -30.858 -22.947  25.529  1.00  0.970          C  
ATOM   3223  OD1 ASN A 204     -32.034 -23.320  25.362  1.00  0.970          O  
ATOM   3224  ND2 ASN A 204     -29.985 -23.648  26.205  1.00  0.970          N  
ATOM   3225  H   ASN A 204     -28.303 -22.617  23.316  1.00  0.770          H  
ATOM   3226  HA  ASN A 204     -31.224 -22.020  23.049  1.00  0.850          H  
ATOM   3227 1HB  ASN A 204     -29.377 -21.418  25.373  1.00  1.160          H  
ATOM   3228 2HB  ASN A 204     -31.034 -20.843  25.229  1.00  1.160          H  
ATOM   3229 1HD2 ASN A 204     -30.245 -24.522  26.611  1.00  1.160          H  
ATOM   3230 2HD2 ASN A 204     -29.046 -23.322  26.303  1.00  1.160          H  
ATOM   3231  N   THR A 205     -28.595 -20.191  22.515  1.00  0.490          N  
ATOM   3232  CA  THR A 205     -28.058 -18.951  21.939  1.00  0.400          C  
ATOM   3233  C   THR A 205     -26.989 -19.257  20.869  1.00  0.370          C  
ATOM   3234  O   THR A 205     -26.351 -20.306  20.918  1.00  0.460          O  
ATOM   3235  CB  THR A 205     -27.470 -18.007  23.032  1.00  0.600          C  
ATOM   3236  OG1 THR A 205     -26.340 -18.618  23.676  1.00  0.600          O  
ATOM   3237  CG2 THR A 205     -28.510 -17.691  24.091  1.00  0.600          C  
ATOM   3238  H   THR A 205     -27.945 -20.938  22.669  1.00  0.590          H  
ATOM   3239  HA  THR A 205     -28.877 -18.434  21.457  1.00  0.480          H  
ATOM   3240  HB  THR A 205     -27.154 -17.069  22.564  1.00  0.720          H  
ATOM   3241  HG1 THR A 205     -25.521 -18.192  23.355  1.00  0.720          H  
ATOM   3242 1HG2 THR A 205     -28.075 -17.017  24.824  1.00  0.720          H  
ATOM   3243 2HG2 THR A 205     -29.367 -17.209  23.623  1.00  0.720          H  
ATOM   3244 3HG2 THR A 205     -28.829 -18.593  24.590  1.00  0.720          H  
ATOM   3245  N   ILE A 206     -26.743 -18.294  19.957  1.00  0.330          N  
ATOM   3246  CA  ILE A 206     -25.692 -18.384  18.905  1.00  0.340          C  
ATOM   3247  C   ILE A 206     -24.750 -17.200  19.035  1.00  0.320          C  
ATOM   3248  O   ILE A 206     -25.208 -16.065  19.155  1.00  0.340          O  
ATOM   3249  CB  ILE A 206     -26.269 -18.275  17.486  1.00  0.470          C  
ATOM   3250  CG1 ILE A 206     -27.335 -19.292  17.313  1.00  0.470          C  
ATOM   3251  CG2 ILE A 206     -25.135 -18.494  16.419  1.00  0.470          C  
ATOM   3252  CD1 ILE A 206     -28.195 -19.076  16.166  1.00  0.470          C  
ATOM   3253  H   ILE A 206     -27.365 -17.483  20.000  1.00  0.400          H  
ATOM   3254  HA  ILE A 206     -25.122 -19.294  19.038  1.00  0.410          H  
ATOM   3255  HB  ILE A 206     -26.651 -17.323  17.326  1.00  0.570          H  
ATOM   3256 1HG1 ILE A 206     -26.896 -20.263  17.232  1.00  0.570          H  
ATOM   3257 2HG1 ILE A 206     -27.954 -19.255  18.167  1.00  0.570          H  
ATOM   3258 1HG2 ILE A 206     -25.535 -18.410  15.422  1.00  0.570          H  
ATOM   3259 2HG2 ILE A 206     -24.358 -17.747  16.527  1.00  0.570          H  
ATOM   3260 3HG2 ILE A 206     -24.697 -19.483  16.543  1.00  0.570          H  
ATOM   3261 1HD1 ILE A 206     -28.943 -19.818  16.136  1.00  0.570          H  
ATOM   3262 2HD1 ILE A 206     -28.672 -18.138  16.253  1.00  0.570          H  
ATOM   3263 3HD1 ILE A 206     -27.649 -19.107  15.270  1.00  0.570          H  
ATOM   3264  N   HIS A 207     -23.433 -17.414  18.997  1.00  0.340          N  
ATOM   3265  CA  HIS A 207     -22.544 -16.266  19.161  1.00  0.340          C  
ATOM   3266  C   HIS A 207     -21.523 -16.022  18.043  1.00  0.350          C  
ATOM   3267  O   HIS A 207     -20.943 -16.952  17.469  1.00  0.350          O  
ATOM   3268  CB  HIS A 207     -21.776 -16.462  20.465  1.00  0.480          C  
ATOM   3269  CG  HIS A 207     -22.661 -16.517  21.659  1.00  0.480          C  
ATOM   3270  ND1 HIS A 207     -22.756 -15.496  22.567  1.00  0.480          N  
ATOM   3271  CD2 HIS A 207     -23.530 -17.468  22.063  1.00  0.480          C  
ATOM   3272  CE1 HIS A 207     -23.629 -15.835  23.497  1.00  0.480          C  
ATOM   3273  NE2 HIS A 207     -24.115 -17.029  23.200  1.00  0.480          N  
ATOM   3274  H   HIS A 207     -23.034 -18.353  18.887  1.00  0.410          H  
ATOM   3275  HA  HIS A 207     -23.135 -15.357  19.250  1.00  0.410          H  
ATOM   3276 1HB  HIS A 207     -21.205 -17.393  20.413  1.00  0.570          H  
ATOM   3277 2HB  HIS A 207     -21.065 -15.647  20.595  1.00  0.570          H  
ATOM   3278  HD1 HIS A 207     -22.487 -14.542  22.393  1.00  0.570          H  
ATOM   3279  HD2 HIS A 207     -23.818 -18.434  21.655  1.00  0.570          H  
ATOM   3280  HE1 HIS A 207     -23.844 -15.164  24.324  1.00  0.570          H  
ATOM   3281  N   LEU A 208     -21.292 -14.727  17.775  1.00  0.380          N  
ATOM   3282  CA  LEU A 208     -20.230 -14.254  16.879  1.00  0.400          C  
ATOM   3283  C   LEU A 208     -19.083 -13.798  17.735  1.00  0.400          C  
ATOM   3284  O   LEU A 208     -19.241 -12.831  18.500  1.00  0.420          O  
ATOM   3285  CB  LEU A 208     -20.681 -13.063  16.009  1.00  0.550          C  
ATOM   3286  CG  LEU A 208     -19.577 -12.320  15.093  1.00  0.550          C  
ATOM   3287  CD1 LEU A 208     -19.038 -13.228  13.982  1.00  0.550          C  
ATOM   3288  CD2 LEU A 208     -20.195 -11.043  14.506  1.00  0.550          C  
ATOM   3289  H   LEU A 208     -21.871 -14.040  18.268  1.00  0.460          H  
ATOM   3290  HA  LEU A 208     -19.895 -15.075  16.254  1.00  0.480          H  
ATOM   3291 1HB  LEU A 208     -21.412 -13.449  15.323  1.00  0.660          H  
ATOM   3292 2HB  LEU A 208     -21.155 -12.318  16.651  1.00  0.660          H  
ATOM   3293  HG  LEU A 208     -18.728 -12.048  15.723  1.00  0.660          H  
ATOM   3294 1HD1 LEU A 208     -18.293 -12.682  13.407  1.00  0.660          H  
ATOM   3295 2HD1 LEU A 208     -18.581 -14.123  14.409  1.00  0.660          H  
ATOM   3296 3HD1 LEU A 208     -19.843 -13.508  13.329  1.00  0.660          H  
ATOM   3297 1HD2 LEU A 208     -19.446 -10.511  13.920  1.00  0.660          H  
ATOM   3298 2HD2 LEU A 208     -21.040 -11.295  13.869  1.00  0.660          H  
ATOM   3299 3HD2 LEU A 208     -20.534 -10.404  15.316  1.00  0.660          H  
ATOM   3300  N   SER A 209     -17.945 -14.472  17.580  1.00  0.380          N  
ATOM   3301  CA  SER A 209     -16.744 -14.210  18.374  1.00  0.390          C  
ATOM   3302  C   SER A 209     -15.489 -14.011  17.529  1.00  0.410          C  
ATOM   3303  O   SER A 209     -15.427 -14.407  16.362  1.00  0.420          O  
ATOM   3304  CB  SER A 209     -16.532 -15.323  19.390  1.00  0.540          C  
ATOM   3305  OG  SER A 209     -17.588 -15.390  20.329  1.00  0.540          O  
ATOM   3306  H   SER A 209     -17.944 -15.239  16.897  1.00  0.460          H  
ATOM   3307  HA  SER A 209     -16.893 -13.286  18.917  1.00  0.470          H  
ATOM   3308 1HB  SER A 209     -16.474 -16.260  18.862  1.00  0.650          H  
ATOM   3309 2HB  SER A 209     -15.588 -15.173  19.906  1.00  0.650          H  
ATOM   3310  HG  SER A 209     -17.357 -16.104  20.925  1.00  0.650          H  
ATOM   3311  N   GLN A 210     -14.484 -13.383  18.135  1.00  0.450          N  
ATOM   3312  CA  GLN A 210     -13.191 -13.111  17.509  1.00  0.510          C  
ATOM   3313  C   GLN A 210     -12.248 -14.307  17.638  1.00  0.510          C  
ATOM   3314  O   GLN A 210     -12.135 -14.896  18.709  1.00  0.580          O  
ATOM   3315  CB  GLN A 210     -12.553 -11.898  18.206  1.00  0.690          C  
ATOM   3316  CG  GLN A 210     -13.347 -10.594  18.066  1.00  0.690          C  
ATOM   3317  CD  GLN A 210     -12.716  -9.424  18.811  1.00  0.690          C  
ATOM   3318  OE1 GLN A 210     -11.521  -9.419  19.068  1.00  0.690          O  
ATOM   3319  NE2 GLN A 210     -13.503  -8.425  19.162  1.00  0.690          N  
ATOM   3320  H   GLN A 210     -14.634 -13.097  19.108  1.00  0.540          H  
ATOM   3321  HA  GLN A 210     -13.341 -12.894  16.451  1.00  0.610          H  
ATOM   3322 1HB  GLN A 210     -12.449 -12.115  19.265  1.00  0.830          H  
ATOM   3323 2HB  GLN A 210     -11.555 -11.731  17.809  1.00  0.830          H  
ATOM   3324 1HG  GLN A 210     -13.381 -10.337  17.023  1.00  0.830          H  
ATOM   3325 2HG  GLN A 210     -14.358 -10.740  18.452  1.00  0.830          H  
ATOM   3326 1HE2 GLN A 210     -13.131  -7.638  19.650  1.00  0.830          H  
ATOM   3327 2HE2 GLN A 210     -14.498  -8.414  18.921  1.00  0.830          H  
ATOM   3328  N   ARG A 211     -11.488 -14.618  16.582  1.00  0.630          N  
ATOM   3329  CA  ARG A 211     -10.499 -15.706  16.636  1.00  0.720          C  
ATOM   3330  C   ARG A 211      -9.136 -15.239  17.155  1.00  0.660          C  
ATOM   3331  O   ARG A 211      -8.219 -16.042  17.329  1.00  1.000          O  
ATOM   3332  CB  ARG A 211     -10.250 -16.283  15.241  1.00  0.970          C  
ATOM   3333  CG  ARG A 211     -11.421 -16.975  14.594  1.00  0.970          C  
ATOM   3334  CD  ARG A 211     -11.146 -17.432  13.199  1.00  0.970          C  
ATOM   3335  NE  ARG A 211     -10.115 -18.468  13.125  1.00  0.970          N  
ATOM   3336  CZ  ARG A 211     -10.316 -19.796  13.312  1.00  0.970          C  
ATOM   3337  NH1 ARG A 211     -11.511 -20.261  13.619  1.00  0.970          N  
ATOM   3338  NH2 ARG A 211      -9.298 -20.636  13.188  1.00  0.970          N  
ATOM   3339  H   ARG A 211     -11.632 -14.134  15.689  1.00  0.760          H  
ATOM   3340  HA  ARG A 211     -10.880 -16.490  17.294  1.00  0.860          H  
ATOM   3341 1HB  ARG A 211      -9.925 -15.485  14.575  1.00  1.170          H  
ATOM   3342 2HB  ARG A 211      -9.439 -17.006  15.295  1.00  1.170          H  
ATOM   3343 1HG  ARG A 211     -11.722 -17.825  15.197  1.00  1.170          H  
ATOM   3344 2HG  ARG A 211     -12.227 -16.263  14.527  1.00  1.170          H  
ATOM   3345 1HD  ARG A 211     -12.064 -17.809  12.745  1.00  1.170          H  
ATOM   3346 2HD  ARG A 211     -10.799 -16.579  12.619  1.00  1.170          H  
ATOM   3347  HE  ARG A 211      -9.175 -18.166  12.889  1.00  1.170          H  
ATOM   3348 1HH1 ARG A 211     -12.291 -19.631  13.724  1.00  1.170          H  
ATOM   3349 2HH1 ARG A 211     -11.647 -21.252  13.760  1.00  1.170          H  
ATOM   3350 1HH2 ARG A 211      -8.377 -20.289  12.954  1.00  1.170          H  
ATOM   3351 2HH2 ARG A 211      -9.436 -21.630  13.321  1.00  1.170          H  
ATOM   3352  N   TYR A 212      -9.007 -13.936  17.371  1.00  1.160          N  
ATOM   3353  CA  TYR A 212      -7.749 -13.297  17.745  1.00  1.430          C  
ATOM   3354  C   TYR A 212      -7.761 -12.554  19.077  1.00  1.360          C  
ATOM   3355  O   TYR A 212      -6.843 -11.783  19.361  1.00  2.000          O  
ATOM   3356  CB  TYR A 212      -7.357 -12.326  16.634  1.00  1.890          C  
ATOM   3357  CG  TYR A 212      -8.438 -11.295  16.356  1.00  1.890          C  
ATOM   3358  CD1 TYR A 212      -8.497 -10.120  17.088  1.00  1.890          C  
ATOM   3359  CD2 TYR A 212      -9.382 -11.539  15.378  1.00  1.890          C  
ATOM   3360  CE1 TYR A 212      -9.486  -9.203  16.837  1.00  1.890          C  
ATOM   3361  CE2 TYR A 212     -10.372 -10.619  15.134  1.00  1.890          C  
ATOM   3362  CZ  TYR A 212     -10.429  -9.455  15.857  1.00  1.890          C  
ATOM   3363  OH  TYR A 212     -11.417  -8.528  15.608  1.00  1.890          O  
ATOM   3364  H   TYR A 212      -9.824 -13.360  17.226  1.00  1.390          H  
ATOM   3365  HA  TYR A 212      -6.986 -14.073  17.817  1.00  1.720          H  
ATOM   3366 1HB  TYR A 212      -6.439 -11.803  16.905  1.00  2.270          H  
ATOM   3367 2HB  TYR A 212      -7.166 -12.880  15.716  1.00  2.270          H  
ATOM   3368  HD1 TYR A 212      -7.759  -9.918  17.865  1.00  2.270          H  
ATOM   3369  HD2 TYR A 212      -9.346 -12.464  14.798  1.00  2.270          H  
ATOM   3370  HE1 TYR A 212      -9.529  -8.280  17.414  1.00  2.270          H  
ATOM   3371  HE2 TYR A 212     -11.111 -10.820  14.368  1.00  2.270          H  
ATOM   3372  HH  TYR A 212     -11.356  -7.820  16.257  1.00  2.270          H  
ATOM   3373  N   SER A 213      -8.784 -12.760  19.891  1.00  1.260          N  
ATOM   3374  CA  SER A 213      -8.872 -12.044  21.158  1.00  1.740          C  
ATOM   3375  C   SER A 213      -9.638 -12.855  22.178  1.00  1.800          C  
ATOM   3376  O   SER A 213     -10.637 -13.501  21.851  1.00  2.530          O  
ATOM   3377  CB  SER A 213      -9.536 -10.716  20.974  1.00  2.240          C  
ATOM   3378  OG  SER A 213      -9.617 -10.023  22.184  1.00  2.240          O  
ATOM   3379  H   SER A 213      -9.500 -13.425  19.635  1.00  1.510          H  
ATOM   3380  HA  SER A 213      -7.863 -11.881  21.538  1.00  2.090          H  
ATOM   3381 1HB  SER A 213      -9.003 -10.123  20.232  1.00  2.690          H  
ATOM   3382 2HB  SER A 213     -10.519 -10.902  20.606  1.00  2.690          H  
ATOM   3383  HG  SER A 213     -10.029  -9.178  21.971  1.00  2.690          H  
ATOM   3384  N   THR A 214      -9.139 -12.841  23.411  1.00  1.490          N  
ATOM   3385  CA  THR A 214      -9.710 -13.601  24.520  1.00  1.340          C  
ATOM   3386  C   THR A 214     -10.010 -12.692  25.720  1.00  0.980          C  
ATOM   3387  O   THR A 214      -9.248 -11.770  26.023  1.00  1.190          O  
ATOM   3388  CB  THR A 214      -8.732 -14.730  24.938  1.00  1.940          C  
ATOM   3389  OG1 THR A 214      -8.437 -15.560  23.802  1.00  1.940          O  
ATOM   3390  CG2 THR A 214      -9.371 -15.618  25.980  1.00  1.940          C  
ATOM   3391  H   THR A 214      -8.331 -12.261  23.587  1.00  1.790          H  
ATOM   3392  HA  THR A 214     -10.648 -14.051  24.205  1.00  1.610          H  
ATOM   3393  HB  THR A 214      -7.812 -14.301  25.332  1.00  2.320          H  
ATOM   3394  HG1 THR A 214      -7.896 -15.058  23.184  1.00  2.320          H  
ATOM   3395 1HG2 THR A 214      -8.682 -16.412  26.243  1.00  2.320          H  
ATOM   3396 2HG2 THR A 214      -9.608 -15.064  26.867  1.00  2.320          H  
ATOM   3397 3HG2 THR A 214     -10.279 -16.049  25.569  1.00  2.320          H  
ATOM   3398  N   SER A 215     -11.125 -12.975  26.393  1.00  0.990          N  
ATOM   3399  CA  SER A 215     -11.597 -12.284  27.588  1.00  1.140          C  
ATOM   3400  C   SER A 215     -10.868 -12.739  28.857  1.00  0.960          C  
ATOM   3401  O   SER A 215     -10.108 -13.716  28.865  1.00  1.080          O  
ATOM   3402  CB  SER A 215     -13.099 -12.491  27.752  1.00  1.540          C  
ATOM   3403  OG  SER A 215     -13.832 -11.857  26.728  1.00  1.540          O  
ATOM   3404  H   SER A 215     -11.703 -13.749  26.067  1.00  1.190          H  
ATOM   3405  HA  SER A 215     -11.413 -11.217  27.459  1.00  1.370          H  
ATOM   3406 1HB  SER A 215     -13.313 -13.563  27.740  1.00  1.840          H  
ATOM   3407 2HB  SER A 215     -13.422 -12.115  28.719  1.00  1.840          H  
ATOM   3408  HG  SER A 215     -14.744 -12.133  26.854  1.00  1.840          H  
ATOM   3409  N   GLN A 216     -11.107 -12.021  29.948  1.00  1.040          N  
ATOM   3410  CA  GLN A 216     -10.484 -12.286  31.246  1.00  1.240          C  
ATOM   3411  C   GLN A 216     -10.767 -13.667  31.858  1.00  1.150          C  
ATOM   3412  O   GLN A 216     -10.059 -14.086  32.772  1.00  1.280          O  
ATOM   3413  CB  GLN A 216     -10.884 -11.184  32.247  1.00  1.660          C  
ATOM   3414  CG  GLN A 216     -12.384 -11.132  32.612  1.00  1.660          C  
ATOM   3415  CD  GLN A 216     -13.187 -10.260  31.654  1.00  1.660          C  
ATOM   3416  OE1 GLN A 216     -12.805 -10.112  30.482  1.00  1.660          O  
ATOM   3417  NE2 GLN A 216     -14.281  -9.692  32.133  1.00  1.660          N  
ATOM   3418  H   GLN A 216     -11.739 -11.226  29.866  1.00  1.250          H  
ATOM   3419  HA  GLN A 216      -9.405 -12.219  31.102  1.00  1.490          H  
ATOM   3420 1HB  GLN A 216     -10.327 -11.324  33.173  1.00  1.990          H  
ATOM   3421 2HB  GLN A 216     -10.603 -10.211  31.845  1.00  1.990          H  
ATOM   3422 1HG  GLN A 216     -12.813 -12.128  32.604  1.00  1.990          H  
ATOM   3423 2HG  GLN A 216     -12.476 -10.704  33.609  1.00  1.990          H  
ATOM   3424 1HE2 GLN A 216     -14.843  -9.110  31.543  1.00  1.990          H  
ATOM   3425 2HE2 GLN A 216     -14.551  -9.840  33.086  1.00  1.990          H  
ATOM   3426  N   ASP A 217     -11.818 -14.356  31.408  1.00  1.050          N  
ATOM   3427  CA  ASP A 217     -12.156 -15.675  31.913  1.00  1.120          C  
ATOM   3428  C   ASP A 217     -11.715 -16.799  30.974  1.00  1.100          C  
ATOM   3429  O   ASP A 217     -12.058 -17.968  31.181  1.00  1.270          O  
ATOM   3430  CB  ASP A 217     -13.655 -15.727  32.142  1.00  1.540          C  
ATOM   3431  CG  ASP A 217     -14.349 -15.416  30.866  1.00  1.540          C  
ATOM   3432  OD1 ASP A 217     -13.628 -15.163  29.898  1.00  1.540          O  
ATOM   3433  OD2 ASP A 217     -15.549 -15.389  30.824  1.00  1.540          O  
ATOM   3434  H   ASP A 217     -12.400 -13.994  30.651  1.00  1.260          H  
ATOM   3435  HA  ASP A 217     -11.652 -15.815  32.869  1.00  1.340          H  
ATOM   3436 1HB  ASP A 217     -13.949 -16.720  32.484  1.00  1.850          H  
ATOM   3437 2HB  ASP A 217     -13.943 -15.002  32.904  1.00  1.850          H  
ATOM   3438  N   GLY A 218     -10.939 -16.465  29.944  1.00  1.030          N  
ATOM   3439  CA  GLY A 218     -10.467 -17.449  28.980  1.00  1.130          C  
ATOM   3440  C   GLY A 218     -11.419 -17.643  27.796  1.00  0.940          C  
ATOM   3441  O   GLY A 218     -11.082 -18.340  26.846  1.00  1.220          O  
ATOM   3442  H   GLY A 218     -10.676 -15.485  29.803  1.00  1.240          H  
ATOM   3443 1HA  GLY A 218      -9.492 -17.137  28.611  1.00  1.360          H  
ATOM   3444 2HA  GLY A 218     -10.321 -18.402  29.484  1.00  1.360          H  
ATOM   3445  N   TYR A 219     -12.594 -17.026  27.843  1.00  0.690          N  
ATOM   3446  CA  TYR A 219     -13.597 -17.143  26.790  1.00  0.560          C  
ATOM   3447  C   TYR A 219     -13.255 -16.267  25.588  1.00  0.520          C  
ATOM   3448  O   TYR A 219     -12.784 -15.147  25.761  1.00  0.670          O  
ATOM   3449  CB  TYR A 219     -14.968 -16.780  27.363  1.00  0.840          C  
ATOM   3450  CG  TYR A 219     -16.113 -16.949  26.419  1.00  0.840          C  
ATOM   3451  CD1 TYR A 219     -16.630 -18.205  26.203  1.00  0.840          C  
ATOM   3452  CD2 TYR A 219     -16.654 -15.856  25.776  1.00  0.840          C  
ATOM   3453  CE1 TYR A 219     -17.676 -18.377  25.343  1.00  0.840          C  
ATOM   3454  CE2 TYR A 219     -17.706 -16.021  24.911  1.00  0.840          C  
ATOM   3455  CZ  TYR A 219     -18.221 -17.274  24.689  1.00  0.840          C  
ATOM   3456  OH  TYR A 219     -19.273 -17.427  23.822  1.00  0.840          O  
ATOM   3457  H   TYR A 219     -12.822 -16.437  28.657  1.00  0.830          H  
ATOM   3458  HA  TYR A 219     -13.615 -18.170  26.442  1.00  0.670          H  
ATOM   3459 1HB  TYR A 219     -15.159 -17.396  28.244  1.00  1.000          H  
ATOM   3460 2HB  TYR A 219     -14.952 -15.744  27.699  1.00  1.000          H  
ATOM   3461  HD1 TYR A 219     -16.203 -19.064  26.716  1.00  1.000          H  
ATOM   3462  HD2 TYR A 219     -16.241 -14.860  25.950  1.00  1.000          H  
ATOM   3463  HE1 TYR A 219     -18.068 -19.372  25.184  1.00  1.000          H  
ATOM   3464  HE2 TYR A 219     -18.128 -15.162  24.403  1.00  1.000          H  
ATOM   3465  HH  TYR A 219     -19.510 -16.565  23.471  1.00  1.000          H  
ATOM   3466  N   TYR A 220     -13.476 -16.753  24.363  1.00  0.500          N  
ATOM   3467  CA  TYR A 220     -13.199 -15.927  23.179  1.00  0.530          C  
ATOM   3468  C   TYR A 220     -13.968 -14.611  23.220  1.00  0.520          C  
ATOM   3469  O   TYR A 220     -15.152 -14.588  23.547  1.00  0.520          O  
ATOM   3470  CB  TYR A 220     -13.596 -16.648  21.890  1.00  0.730          C  
ATOM   3471  CG  TYR A 220     -12.678 -17.748  21.403  1.00  0.730          C  
ATOM   3472  CD1 TYR A 220     -12.999 -19.086  21.590  1.00  0.730          C  
ATOM   3473  CD2 TYR A 220     -11.528 -17.403  20.710  1.00  0.730          C  
ATOM   3474  CE1 TYR A 220     -12.171 -20.061  21.079  1.00  0.730          C  
ATOM   3475  CE2 TYR A 220     -10.701 -18.381  20.205  1.00  0.730          C  
ATOM   3476  CZ  TYR A 220     -11.018 -19.712  20.385  1.00  0.730          C  
ATOM   3477  OH  TYR A 220     -10.187 -20.702  19.869  1.00  0.730          O  
ATOM   3478  H   TYR A 220     -13.830 -17.694  24.251  1.00  0.600          H  
ATOM   3479  HA  TYR A 220     -12.134 -15.696  23.151  1.00  0.640          H  
ATOM   3480 1HB  TYR A 220     -14.595 -17.069  22.010  1.00  0.880          H  
ATOM   3481 2HB  TYR A 220     -13.661 -15.904  21.092  1.00  0.880          H  
ATOM   3482  HD1 TYR A 220     -13.906 -19.371  22.125  1.00  0.880          H  
ATOM   3483  HD2 TYR A 220     -11.281 -16.348  20.557  1.00  0.880          H  
ATOM   3484  HE1 TYR A 220     -12.427 -21.107  21.217  1.00  0.880          H  
ATOM   3485  HE2 TYR A 220      -9.799 -18.097  19.656  1.00  0.880          H  
ATOM   3486  HH  TYR A 220      -9.413 -20.291  19.463  1.00  0.880          H  
ATOM   3487  N   ALA A 221     -13.311 -13.507  22.871  1.00  0.580          N  
ATOM   3488  CA  ALA A 221     -13.999 -12.219  22.884  1.00  0.600          C  
ATOM   3489  C   ALA A 221     -15.224 -12.296  21.978  1.00  0.550          C  
ATOM   3490  O   ALA A 221     -15.122 -12.737  20.832  1.00  0.570          O  
ATOM   3491  CB  ALA A 221     -13.059 -11.112  22.436  1.00  0.830          C  
ATOM   3492  H   ALA A 221     -12.330 -13.569  22.589  1.00  0.700          H  
ATOM   3493  HA  ALA A 221     -14.335 -12.018  23.903  1.00  0.720          H  
ATOM   3494 1HB  ALA A 221     -13.580 -10.157  22.462  1.00  1.000          H  
ATOM   3495 2HB  ALA A 221     -12.196 -11.076  23.105  1.00  1.000          H  
ATOM   3496 3HB  ALA A 221     -12.724 -11.312  21.429  1.00  1.000          H  
ATOM   3497  N   CYS A 222     -16.371 -11.816  22.467  1.00  0.580          N  
ATOM   3498  CA  CYS A 222     -17.630 -11.878  21.713  1.00  0.550          C  
ATOM   3499  C   CYS A 222     -18.104 -10.524  21.181  1.00  0.510          C  
ATOM   3500  O   CYS A 222     -17.996  -9.510  21.872  1.00  0.540          O  
ATOM   3501  CB  CYS A 222     -18.714 -12.523  22.577  1.00  0.780          C  
ATOM   3502  SG  CYS A 222     -20.327 -12.741  21.758  1.00  0.780          S  
ATOM   3503  H   CYS A 222     -16.380 -11.443  23.406  1.00  0.700          H  
ATOM   3504  HA  CYS A 222     -17.479 -12.534  20.867  1.00  0.660          H  
ATOM   3505 1HB  CYS A 222     -18.365 -13.505  22.878  1.00  0.940          H  
ATOM   3506 2HB  CYS A 222     -18.864 -11.935  23.478  1.00  0.940          H  
ATOM   3507  HG  CYS A 222     -19.838 -13.299  20.631  1.00  0.940          H  
ATOM   3508  N   GLU A 223     -18.617 -10.523  19.942  1.00  0.490          N  
ATOM   3509  CA  GLU A 223     -19.160  -9.332  19.281  1.00  0.480          C  
ATOM   3510  C   GLU A 223     -20.675  -9.177  19.443  1.00  0.430          C  
ATOM   3511  O   GLU A 223     -21.153  -8.093  19.785  1.00  0.440          O  
ATOM   3512  CB  GLU A 223     -18.829  -9.373  17.785  1.00  0.680          C  
ATOM   3513  CG  GLU A 223     -17.382  -9.155  17.437  1.00  0.680          C  
ATOM   3514  CD  GLU A 223     -16.982  -7.725  17.696  1.00  0.680          C  
ATOM   3515  OE1 GLU A 223     -17.703  -6.851  17.268  1.00  0.680          O  
ATOM   3516  OE2 GLU A 223     -15.975  -7.497  18.313  1.00  0.680          O  
ATOM   3517  H   GLU A 223     -18.680 -11.408  19.448  1.00  0.590          H  
ATOM   3518  HA  GLU A 223     -18.684  -8.454  19.720  1.00  0.580          H  
ATOM   3519 1HB  GLU A 223     -19.109 -10.345  17.398  1.00  0.810          H  
ATOM   3520 2HB  GLU A 223     -19.421  -8.641  17.257  1.00  0.810          H  
ATOM   3521 1HG  GLU A 223     -16.759  -9.824  18.032  1.00  0.810          H  
ATOM   3522 2HG  GLU A 223     -17.232  -9.390  16.385  1.00  0.810          H  
ATOM   3523  N   ASP A 224     -21.433 -10.248  19.171  1.00  0.420          N  
ATOM   3524  CA  ASP A 224     -22.906 -10.186  19.291  1.00  0.410          C  
ATOM   3525  C   ASP A 224     -23.530 -11.593  19.382  1.00  0.500          C  
ATOM   3526  O   ASP A 224     -22.828 -12.600  19.202  1.00  0.520          O  
ATOM   3527  CB  ASP A 224     -23.484  -9.349  18.121  1.00  0.580          C  
ATOM   3528  CG  ASP A 224     -24.878  -8.687  18.356  1.00  0.580          C  
ATOM   3529  OD1 ASP A 224     -25.576  -9.116  19.245  1.00  0.580          O  
ATOM   3530  OD2 ASP A 224     -25.215  -7.763  17.633  1.00  0.580          O  
ATOM   3531  H   ASP A 224     -20.954 -11.110  18.898  1.00  0.500          H  
ATOM   3532  HA  ASP A 224     -23.149  -9.663  20.216  1.00  0.490          H  
ATOM   3533 1HB  ASP A 224     -22.799  -8.544  17.917  1.00  0.690          H  
ATOM   3534 2HB  ASP A 224     -23.536  -9.938  17.245  1.00  0.690          H  
ATOM   3535  N   LYS A 225     -24.861 -11.668  19.544  1.00  0.600          N  
ATOM   3536  CA  LYS A 225     -25.526 -12.973  19.672  1.00  0.730          C  
ATOM   3537  C   LYS A 225     -27.009 -13.066  19.262  1.00  0.740          C  
ATOM   3538  O   LYS A 225     -27.745 -12.078  19.214  1.00  0.840          O  
ATOM   3539  CB  LYS A 225     -25.446 -13.448  21.129  1.00  0.970          C  
ATOM   3540  CG  LYS A 225     -26.248 -12.583  22.130  1.00  0.970          C  
ATOM   3541  CD  LYS A 225     -26.165 -13.151  23.548  1.00  0.970          C  
ATOM   3542  CE  LYS A 225     -26.926 -12.294  24.589  1.00  0.970          C  
ATOM   3543  NZ  LYS A 225     -28.416 -12.254  24.346  1.00  0.970          N  
ATOM   3544  H   LYS A 225     -25.384 -10.791  19.624  1.00  0.720          H  
ATOM   3545  HA  LYS A 225     -24.983 -13.671  19.041  1.00  0.880          H  
ATOM   3546 1HB  LYS A 225     -25.806 -14.479  21.203  1.00  1.160          H  
ATOM   3547 2HB  LYS A 225     -24.406 -13.446  21.442  1.00  1.160          H  
ATOM   3548 1HG  LYS A 225     -25.854 -11.566  22.120  1.00  1.160          H  
ATOM   3549 2HG  LYS A 225     -27.293 -12.553  21.824  1.00  1.160          H  
ATOM   3550 1HD  LYS A 225     -26.582 -14.163  23.551  1.00  1.160          H  
ATOM   3551 2HD  LYS A 225     -25.123 -13.201  23.847  1.00  1.160          H  
ATOM   3552 1HE  LYS A 225     -26.747 -12.717  25.575  1.00  1.160          H  
ATOM   3553 2HE  LYS A 225     -26.539 -11.277  24.565  1.00  1.160          H  
ATOM   3554 1HZ  LYS A 225     -28.873 -11.700  25.046  1.00  1.160          H  
ATOM   3555 2HZ  LYS A 225     -28.622 -11.855  23.443  1.00  1.160          H  
ATOM   3556 3HZ  LYS A 225     -28.836 -13.195  24.363  1.00  1.160          H  
ATOM   3557  N   ILE A 226     -27.450 -14.306  19.047  1.00  0.660          N  
ATOM   3558  CA  ILE A 226     -28.847 -14.630  18.764  1.00  0.690          C  
ATOM   3559  C   ILE A 226     -29.497 -15.408  19.876  1.00  0.610          C  
ATOM   3560  O   ILE A 226     -29.029 -16.478  20.254  1.00  0.530          O  
ATOM   3561  CB  ILE A 226     -28.988 -15.507  17.514  1.00  0.950          C  
ATOM   3562  CG1 ILE A 226     -28.451 -14.755  16.317  1.00  0.950          C  
ATOM   3563  CG2 ILE A 226     -30.457 -16.026  17.323  1.00  0.950          C  
ATOM   3564  CD1 ILE A 226     -28.282 -15.584  15.079  1.00  0.950          C  
ATOM   3565  H   ILE A 226     -26.754 -15.053  19.092  1.00  0.790          H  
ATOM   3566  HA  ILE A 226     -29.400 -13.702  18.623  1.00  0.830          H  
ATOM   3567  HB  ILE A 226     -28.401 -16.336  17.643  1.00  1.140          H  
ATOM   3568 1HG1 ILE A 226     -29.118 -13.926  16.095  1.00  1.140          H  
ATOM   3569 2HG1 ILE A 226     -27.495 -14.366  16.570  1.00  1.140          H  
ATOM   3570 1HG2 ILE A 226     -30.530 -16.664  16.456  1.00  1.140          H  
ATOM   3571 2HG2 ILE A 226     -30.785 -16.605  18.182  1.00  1.140          H  
ATOM   3572 3HG2 ILE A 226     -31.098 -15.192  17.204  1.00  1.140          H  
ATOM   3573 1HD1 ILE A 226     -27.893 -14.991  14.297  1.00  1.140          H  
ATOM   3574 2HD1 ILE A 226     -27.590 -16.386  15.278  1.00  1.140          H  
ATOM   3575 3HD1 ILE A 226     -29.221 -15.979  14.766  1.00  1.140          H  
ATOM   3576  N   ASP A 227     -30.606 -14.890  20.358  1.00  0.730          N  
ATOM   3577  CA  ASP A 227     -31.420 -15.554  21.365  1.00  0.790          C  
ATOM   3578  C   ASP A 227     -32.518 -16.317  20.618  1.00  0.840          C  
ATOM   3579  O   ASP A 227     -33.222 -15.708  19.812  1.00  1.020          O  
ATOM   3580  CB  ASP A 227     -32.045 -14.525  22.306  1.00  1.080          C  
ATOM   3581  CG  ASP A 227     -31.015 -13.763  23.182  1.00  1.080          C  
ATOM   3582  OD1 ASP A 227     -30.095 -14.342  23.731  1.00  1.080          O  
ATOM   3583  OD2 ASP A 227     -31.140 -12.564  23.258  1.00  1.080          O  
ATOM   3584  H   ASP A 227     -30.884 -13.986  20.000  1.00  0.880          H  
ATOM   3585  HA  ASP A 227     -30.816 -16.265  21.928  1.00  0.950          H  
ATOM   3586 1HB  ASP A 227     -32.615 -13.806  21.724  1.00  1.300          H  
ATOM   3587 2HB  ASP A 227     -32.749 -15.038  22.966  1.00  1.300          H  
ATOM   3588  N   PHE A 228     -32.644 -17.628  20.819  1.00  0.790          N  
ATOM   3589  CA  PHE A 228     -33.681 -18.374  20.096  1.00  0.930          C  
ATOM   3590  C   PHE A 228     -35.061 -18.169  20.710  1.00  1.120          C  
ATOM   3591  O   PHE A 228     -36.037 -18.653  20.136  1.00  1.500          O  
ATOM   3592  OXT PHE A 228     -35.094 -18.087  21.937  1.00  1.400          O  
ATOM   3593  CB  PHE A 228     -33.395 -19.873  20.097  1.00  1.170          C  
ATOM   3594  CG  PHE A 228     -32.318 -20.386  19.181  1.00  1.170          C  
ATOM   3595  CD1 PHE A 228     -31.022 -20.332  19.542  1.00  1.170          C  
ATOM   3596  CD2 PHE A 228     -32.638 -21.012  17.985  1.00  1.170          C  
ATOM   3597  CE1 PHE A 228     -30.060 -20.875  18.781  1.00  1.170          C  
ATOM   3598  CE2 PHE A 228     -31.659 -21.566  17.202  1.00  1.170          C  
ATOM   3599  CZ  PHE A 228     -30.364 -21.501  17.620  1.00  1.170          C  
ATOM   3600  H   PHE A 228     -32.037 -18.122  21.483  1.00  0.950          H  
ATOM   3601  HA  PHE A 228     -33.706 -18.019  19.064  1.00  1.120          H  
ATOM   3602 1HB  PHE A 228     -33.119 -20.168  21.115  1.00  1.410          H  
ATOM   3603 2HB  PHE A 228     -34.314 -20.405  19.859  1.00  1.410          H  
ATOM   3604  HD1 PHE A 228     -30.770 -19.856  20.444  1.00  1.410          H  
ATOM   3605  HD2 PHE A 228     -33.686 -21.088  17.671  1.00  1.410          H  
ATOM   3606  HE1 PHE A 228     -29.032 -20.825  19.117  1.00  1.410          H  
ATOM   3607  HE2 PHE A 228     -31.932 -22.072  16.266  1.00  1.410          H  
ATOM   3608  HZ  PHE A 228     -29.576 -21.944  17.037  1.00  1.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1273.83 142.051 924.037 -77.9557 23.9313 54.7764 479.092 -506.092 -2.16124 -13.7761 -453.991 -62.7376 -96.3076 -73.6986 -34.0922 -31.9792 0 11.4826 15.3842 120.085 218.144 -39.5287 34.8363 -65.1529 24.2022 196.016 -487.269
ARG:NtermProteinFull_1 -5.08824 0.33273 5.57026 -0.47533 0.07168 0.29238 1.88131 -2.36117 -0.04031 -0.25661 -2.1303 1.48549 0 0 -0.45578 0 0 0.06224 0.12044 1.64266 0 0 0 -1.2888 0 0.23099 -0.40634
ARG_2 -3.21513 0.13832 3.93403 -0.6647 0.09302 0.4039 1.80757 -1.49447 -0 -0 -2.1094 0.46638 0 0 0 -0.90194 0 -0.07985 0.13454 2.4314 0 -0.19096 0 -1.2888 -0.26054 0.5141 -0.28252
ARG_3 -1.53977 0.12202 1.48748 -0.46991 0.08336 0.28128 0.30616 -0.65863 -0 -0 0.08678 0.08329 0 0 0 0 0 -0.06898 0.00043 1.97962 0 -0.07556 0 -1.2888 -0.46143 0.40628 0.2736
GLN_4 -5.25582 0.89762 3.72691 -0.60256 0.09226 0.38421 1.59104 -1.58916 -0.01799 -0.13827 -1.46918 -0.31045 0 0 0 0 0 -0.03617 0.05682 0 4.78605 0.09887 0 -0.18838 -0.27473 0.96507 2.71614
PRO_5 -3.69558 0.62157 1.98206 -0.17745 0.07851 0.12573 1.00539 -0.94857 -0.00589 -0.06415 -0.65078 0.01431 0 0 0 0 0 0.01393 0.00355 0.17642 0 -0.81444 0 -2.4119 0.22879 0.97616 -3.54233
PHE_6 -8.49855 0.98858 2.97245 -0.55464 0.03499 0.24119 1.31265 -2.04679 -0.00028 -0.00581 -1.42339 0.16493 0 0 0 0 0 0.02109 0.00289 0 2.56376 0.09061 0 1.0402 0.00437 0.32172 -2.77002
THR_7 -7.11785 0.41571 6.27434 -0.11589 0.07842 0.06228 4.43759 -3.18558 -0.0156 -0.07211 -4.10682 -0.83179 0 0 -0.70394 -0.76573 0 -0.03347 0.04305 0.33509 0 -0.58872 2.34888 -1.0874 -0.18108 0.59221 -4.21841
HIS_8 -10.6907 0.70237 7.59459 -0.35643 0.00035 0.4369 3.50688 -3.79461 -0.04971 -0.31562 -3.9852 0.2614 0 0 0 -0.76573 0 0.02069 0.12437 0 2.29135 -0.24763 0 -0.45461 0.01947 0.58971 -5.11218
PHE_9 -9.97149 0.97118 4.33112 -1.023 0.15255 0.58558 2.60273 -3.01623 -0.01043 -0.03605 -2.52566 -0.14076 0 0 0 0 0 -0.01603 0.0394 0 1.81708 -0.54362 0 1.0402 -0.24419 0.504 -5.48359
ILE_10 -7.81343 0.99455 2.17364 -0.63588 0.55413 0.12059 2.56131 -2.20794 -0 -0 -3.57177 0.27286 0 0 0 0 0 -0.05526 0.00262 0.96372 0 -0.77822 0 0.73287 -0.41511 0.65919 -6.44213
SER_11 -6.15559 0.99214 4.40488 -0.03076 0 0.07103 2.74467 -2.34395 -0.01043 -0.03605 -2.45842 -0.3751 0 0 0 0 0 0.06181 0.03038 0.0348 0 -0.55607 0.60764 -0.77834 -0.43157 0.71635 -3.51259
ILE_12 -8.86079 1.73979 2.57923 -0.65072 0.49944 0.14727 2.99558 -2.34819 -0 -0 -2.38447 0.1415 0 0 0 0 0 -0.00683 0.37848 1.10208 0 -0.59886 0 0.73287 -0.27641 1.79906 -3.01097
PRO_13 -5.83807 0.75278 3.19307 -0.19253 0.00381 0.13866 1.37863 -1.54056 -0 -0 -2.18427 -0.01845 0 0 -0.40286 0 0 -0.04379 0.00762 0.80744 0 -0.85378 0 -2.4119 -0.45629 1.67601 -5.98448
VAL_14 -6.95362 0.56455 1.55605 -0.29146 0.19349 0.06965 1.96346 -1.97932 -0.01326 -0.07789 -0.95176 -0.20141 0 0 -0.65819 0 0 -0.03908 0.02839 0.0725 0 -0.28983 0 1.9342 -0.44543 0.50248 -5.0165
ASN_15 -2.84463 0.20492 2.50026 -0.18862 0.01512 0.29632 0.61593 -1.3099 -0.00718 -0.04505 0.15885 -0.49289 0 0 0 0 0 -0.05181 0.07641 0 2.10205 -0.49228 0 -0.93687 -0.31613 0.36522 -0.35028
SER_16 -5.2406 0.57229 4.42316 -0.03253 0.00093 0.05862 2.69997 -2.05818 -0.00021 -0.00087 -2.12065 -0.72328 0 0 -0.43088 0 0 -0.0852 0.01344 0.39361 0 0.45242 0.62044 -0.77834 -0.02034 0.38784 -1.86837
GLN_17 -4.74824 0.73925 5.91699 -0.79485 0.11211 0.82658 2.16475 -2.56665 -0.00279 -0.02062 -2.34284 -0.81841 0 0 0 -0.62575 0 0.0949 0.09822 0 2.91071 -0.11102 0 -0.18838 5.88253 1.50286 8.02935
PRO_18 -4.36938 0.79533 3.83579 -0.06679 0 0.04183 1.49945 -1.63689 -0.03858 -0.13143 -1.20412 0.61508 0 0 0 0 0 -0.06708 0.00688 0.16242 0 -0.10287 0 -2.4119 5.771 1.43269 4.13143
ILE_19 -10.3784 1.88469 4.04128 -0.5209 0.55074 0.10227 2.6287 -3.19026 -0.00021 -0.00087 -1.82423 0.00094 0 0 0 0 0 -0.03251 0.00946 0.59524 0 -0.50565 0 0.73287 0.12141 0.51931 -5.26616
GLN_20 -8.07075 0.25518 6.98104 -0.2512 0.03112 0.18541 3.02165 -3.52549 -0.01167 -0.10381 -2.483 -0.52496 0 0 -0.65819 0 0 -0.03475 0.00387 0 2.98822 -0.08645 0 -0.18838 -0.06549 0.60657 -1.93109
ASP_21 -5.53768 0.30928 7.12577 -0.1114 0.01177 0.34127 2.97615 -3.17699 -0 -0 -3.80225 -0.28533 0 0 0 -0.62575 0 0.05887 0.00118 0 1.74715 0.26021 0 -2.3716 -0.19389 0.42061 -2.85262
LYS_22 -7.92599 0.67665 8.21655 -0.36234 0.06243 0.20377 3.59608 -3.55266 -0.05877 -0.2841 -2.84769 0.25228 0 0 0 0 0 0.44214 0.21923 2.37366 0 -0.07297 0 -1.5107 -0.29545 0.64541 -0.22246
PHE_23 -10.7683 2.18713 2.41132 -0.55221 0.0954 0.21375 2.91308 -2.87352 -0 -0 -3.28804 -0.08025 0 0 0 0 0 0.21861 0.42863 0 3.73773 0.10057 0 1.0402 -0.32788 0.92995 -3.61384
ILE_24 -6.55065 0.5508 6.48747 -0.49139 0.3087 0.10084 3.00055 -3.12691 -0.00326 -0.02543 -1.87981 -0.01284 0 0 0 0 0 -0.05138 0.02546 0.59264 0 -0.40874 0 0.73287 -0.13782 0.77092 -0.11797
GLU_25 -5.24698 0.22881 6.68852 -0.20634 0.02039 0.26833 2.69381 -2.94873 -0.0174 -0.13204 -3.22777 -0.58607 0 0 0 -0.2115 0 0.08782 0.00593 0 3.18256 -0.12967 0 -2.7348 -0.17814 0.72504 -1.71823
PHE_26 -9.91948 1.43222 3.35842 -0.92251 0.09284 0.28115 2.71537 -2.82251 -0.0017 -0.01756 -2.59384 -0.04329 0 0 0 0 0 -0.0028 0.01212 0 1.82609 -0.48075 0 1.0402 -0.10441 0.52375 -5.6267
LYS_27 -8.52995 0.77602 8.38239 -0.79653 0.29078 0.56861 4.56724 -3.92615 -0 -0 -6.19502 0.11767 0 0 0 -0.55303 0 -0.0164 0.07456 3.1635 0 0.0338 0 -1.5107 0.05842 0.44903 -3.04577
ASP_28 -5.15787 0.42558 6.95624 -0.10565 0.01738 0.32272 3.16921 -3.19599 -0 -0 -4.23099 -0.23762 0 0 0 -0.55303 0 0.05263 0.01293 0 1.70358 0.21277 0 -2.3716 -0.13555 0.48042 -2.63484
ASP_29 -5.77066 0.46847 7.56344 -0.23705 0.00299 0.77029 4.23356 -3.42098 -0.00326 -0.02543 -5.53784 0.0994 0 0 0 -1.75813 0 0.01065 0.01717 0 3.52293 0.1849 0 -2.3716 -0.22783 0.39769 -2.0813
VAL_30 -7.69728 1.29616 2.85551 -0.32235 0.25007 0.07422 2.56482 -2.53193 -0.00509 -0.02978 -2.64331 -0.24155 0 0 0 0 0 -0.06586 0.00687 0.12522 0 -0.30486 0 1.9342 -0.15862 0.53692 -4.35665
VAL_31 -6.91793 1.12359 3.8891 -0.28622 0.15163 0.04998 3.1126 -2.78052 -0.00167 -0.01634 -1.96787 0.267 0 0 0 0 0 0.12426 0.00173 0.55869 0 0.40282 0 1.9342 -0.20339 0.81507 0.25674
ARG_32 -4.63877 0.58789 5.21348 -0.99731 0.16969 0.72323 2.69306 -2.47389 -0 -0 -3.22269 -0.13596 0 0 0 -1.11617 0 -0.16284 0.09915 3.26283 0 -0.10045 0 -1.2888 -0.24199 0.87978 -0.74977
PHE_33 -5.49836 0.54956 3.97804 -0.56302 0.04399 0.29258 1.89962 -2.2326 -0.01252 -0.05225 -2.2092 0.02849 0 0 -0.36983 0 0 -0.05908 0.00048 0 2.30463 -0.03343 0 1.0402 -0.3508 0.61169 -0.63181
CYS_34 -5.27565 0.25861 3.04427 -0.05893 0.00315 0.01979 1.74225 -1.61072 -0.00509 -0.02978 -0.88198 -0.6887 0 0 0 0 0 -0.01563 0.02182 0.57564 0 0.12824 0 3.6196 0.00623 0.40196 1.25508
SER_35 -2.62537 0.50365 3.85308 -0.03076 0.0002 0.05379 1.81589 -1.62226 -0.02557 -0.14107 -2.12635 -1.01567 0 0 -0.7189 -0.21124 0 -0.06625 0.00399 0.77014 0 0.06865 0.6162 -0.77834 -0.02769 0.55533 -1.14856
GLY_36 -1.76142 0.22581 2.47792 -4e-05 0 0 1.09583 -1.20398 -0 -0 -0.64164 -0.42779 0 0 0 0 0 -0.16986 0 0 0 0.3532 0 0.83697 -0.14979 0.50727 1.14248
ASP_37 -2.41036 0.49411 3.40198 -0.11747 0.00592 0.35508 1.18304 -1.4118 -0 -0 -1.08323 -0.65621 0 0 -0.7189 -0.21124 0 -0.11069 0.05768 0 1.99994 -0.01596 0 -2.3716 -0.03224 0.45185 -1.19009
ARG_38 -5.15164 0.37178 5.40354 -0.62633 0.11844 0.38811 1.8511 -2.46848 -0 -0 -1.90328 -0.04017 0 0 -0.72698 0 0 -0.01401 0.00554 2.22955 0 -0.06551 0 -1.2888 -0.43028 0.58102 -1.76639
GLY_39 -1.59537 0.06322 2.06616 -4e-05 0 0 1.0005 -1.05797 -0 -0 -1.23321 -0.38948 0 0 0 0 0 -0.15306 0 0 0 -1.15564 0 0.83697 -0.67695 0.44889 -1.84599
VAL_40 -4.68778 0.3074 0.05196 -0.28899 0.18554 0.06657 0.20906 -0.95816 -0.01581 -0.10949 0.69915 -0.21244 0 0 0 0 0 0.10366 0.00066 0.0585 0 -0.2545 0 1.9342 -0.49523 0.30215 -3.10355
ASP_41 -3.21644 0.09439 3.97954 -0.15851 0.01012 0.51876 1.52268 -1.84504 -0.039 -0.11234 -0.08451 -0.62712 0 0 0 0 0 0.07421 0.06467 0 2.13017 -0.23916 0 -2.3716 1.27483 0.51141 1.48707
ASP_42 -2.15711 0.2107 3.20482 -0.11356 0.00173 0.34587 0.77872 -1.39324 -0 -0 0.2211 -0.60605 0 0 0 0 0 -0.0503 0.00287 0 2.27397 -0.35286 0 -2.3716 1.20001 0.53873 1.73379
THR_43 -3.96861 1.52716 2.75043 -0.20503 0.11343 0.07548 2.32608 -1.79804 -0.039 -0.11234 -0.73405 -0.92931 0 0 0 0 0 0.22295 0.09072 2.01531 0 -0.27249 2.28881 -1.0874 0.32458 0.48484 3.07352
ILE_44 -6.95972 1.0481 1.12162 -0.53242 0.30208 0.14663 1.67458 -1.67076 -0 -0 -2.40179 -0.27932 0 0 0 0 0 0.00905 0.04027 0.57296 0 0.86425 0 0.73287 6.04242 1.19189 1.90271
PHE_45 -9.94787 2.46848 2.39308 -0.67685 0.06102 0.34822 2.79963 -2.38547 -0 -0 -1.89604 0.31613 0 0 0 0 0 0.16352 0.00365 0 1.97968 -0.3839 0 1.0402 5.4356 1.42117 3.14026
GLN_46 -6.49577 0.39569 5.0008 -0.6242 0.27862 0.41097 1.91082 -2.28358 -0.0202 -0.11813 -2.43615 -0.81405 0 0 -1.12356 -0.65375 0 0.04967 0.14686 0 5.09582 -0.01569 0 -0.18838 -0.30216 0.84552 -0.94086
ASN_47 -5.85114 1.0065 5.59631 -0.21449 0.00477 0.3121 2.60316 -2.55886 -0 -0 -2.56807 -0.48694 0 0 -1.90678 0 0 0.17461 0.18866 0 2.49974 0.17022 0 -0.93687 -0.21266 1.29771 -0.88204
PRO_48 -4.59996 0.78226 1.95421 -0.11028 0.17869 0.0778 0.84601 -0.97524 -0 -0 0.8694 0.16902 0 0 0 0 0 4.76309 0.00882 0.62051 0 -0.49304 0 -2.4119 0.6638 15.1083 17.4515
HIS_D_49 -4.98192 0.71408 4.68025 -0.37368 0.09875 0.41008 2.25507 -2.27092 -0.0439 -0.25718 -2.09639 -0.5229 0 0 -1.36999 0 0 0.15315 0.12192 0 3.31175 -0.52407 0 -0.45461 0.72017 14.7779 14.3476
LYS_50 -8.24476 0.8729 6.73245 -0.31502 0.04227 0.17879 2.79606 -2.86425 -0 -0 -3.06257 -0.27465 0 0 -0.49718 0 0 -0.0603 0.13694 1.71323 0 0.16973 0 -1.5107 0.31318 0.82558 -3.04831
LEU_51 -8.13368 0.81099 1.62925 -0.50676 0.24338 0.11081 1.89904 -2.0029 -0.01326 -0.07789 -1.33084 0.23732 0 0 0 0 0 -0.03765 0.0793 0.83713 0 -0.19373 0 0.18072 0.09038 0.48011 -5.69828
HIS_D_52 -8.39276 0.95692 5.27119 -0.85217 0.06498 1.19881 2.15726 -3.07459 -0.00819 -0.05878 -1.07612 -0.47664 0 0 -0.49718 0 0 0.04396 0.07168 0 2.22353 -0.3148 0 -0.45461 -0.25023 0.61644 -2.85129
LEU_53 -8.67089 1.13419 3.3567 -0.57431 0.29927 0.15385 2.63541 -2.59407 -0 -0 -2.86263 0.26312 0 0 0 0 0 -0.07392 0.1395 0.52141 0 -0.23684 0 0.18072 -0.11305 0.56513 -5.87641
THR_54 -4.78378 0.24408 4.2013 -0.1795 0.10358 0.06818 1.85398 -2.2427 -0.05173 -0.4012 -1.38817 -0.12243 0 0 0 0 0 0.07272 2e-05 0.06013 0 0.03946 2.3297 -1.0874 -0.04583 0.41409 -0.9155
ILE_55 -7.4874 0.67508 0.0205 -0.49188 0.31953 0.10092 1.44759 -1.60172 -0.0199 -0.12318 -0.49803 -0.15606 0 0 0 0 0 0.00709 0.09803 0.69581 0 -0.52999 0 0.73287 0.06822 0.45102 -6.2915
GLY_56 -3.00545 0.08076 2.63191 -0.00162 0 0 1.73587 -1.45194 -0.0199 -0.12318 -1.51799 -0.36744 0 0 0 0 0 -0.11834 0 0 0 -1.28674 0 0.83697 0.29465 0.41084 -1.90159
THR_57 -5.57536 0.56357 3.07086 -0.10936 0.05904 0.08254 2.23876 -1.82579 -0 -0 -1.72167 -0.61383 0 0 0 0 0 -0.00839 0.05968 0.10469 0 -0.4495 2.28566 -1.0874 0.02586 0.23159 -2.66905
MET_58 -9.95641 1.39522 4.21663 -0.60075 0.2575 0.31441 3.0178 -2.60468 -0.01322 -0.1439 -3.29467 -0.32228 0 0 0 0 0 0.03889 0.23324 2.18777 0 -0.15664 0 0.60916 0.49278 1.11756 -3.2116
PRO_59 -6.46205 0.93494 2.48414 -0.1998 0.14973 0.14495 0.58881 -1.20034 -0 -0 -0.67791 -0.25197 0 0 0 0 0 -0.01759 0.03921 0.15719 0 -0.25781 0 -2.4119 1.30282 1.47664 -4.20097
LEU_60 -9.42296 1.14376 3.19769 -0.53188 0.28515 0.14517 1.89591 -2.35986 -0.02677 -0.16374 -0.78361 0.00972 0 0 -0.70394 0 0 0.22739 0.5204 1.0739 0 -0.28338 0 0.18072 0.63753 1.0741 -3.88471
LEU_61 -3.19219 0.1239 2.31291 -0.51172 0.26325 0.14957 1.07068 -1.21919 -0 -0 -1.50272 0.091 0 0 -0.5166 0 0 -0.00783 0.18804 0.1932 0 -0.11772 0 0.18072 -0.22338 0.914 -1.80408
ASP_62 -3.32027 0.2434 4.91661 -0.10433 0.00554 0.30746 2.51608 -2.12592 -0.01595 -0.12374 -2.80914 -1.36906 0 0 -0.82014 0 0 0.02486 0.00701 0 2.28488 -0.13506 0 -2.3716 -0.2334 0.52821 -2.59458
LYS_63 -3.82214 0.27619 5.96567 -0.46648 0.07356 0.35087 3.25127 -2.48428 -0 -0 -5.48644 -0.05049 0 0 -0.82014 -0.78235 0 -0.02512 0.08827 2.57759 0 0.00887 0 -1.5107 -0.17132 0.36979 -2.65737
SER_64 -3.14242 0.12467 3.98841 -0.027 0 0.041 1.53437 -1.79043 -0 -0 -1.24727 -1.05991 0 0 0 0 0 -0.04586 0.00306 0.31628 0 0.12377 0.60802 -0.77834 -0.46513 0.28131 -1.53546
GLU_65 -7.00499 0.29804 6.50225 -0.20612 0.04256 0.29465 3.3207 -3.21283 -0.01595 -0.12374 -3.11412 -0.58869 0 0 -0.5166 0 0 0.18835 0.00682 0 3.05596 -0.26306 0 -2.7348 -0.41179 0.33038 -4.15297
ILE_66 -8.18213 0.72345 6.20438 -0.50085 0.34682 0.09983 2.77335 -3.41414 -0 -0 -1.63487 -0.0573 0 0 0 0 0 0.00799 0.11452 0.55839 0 -0.50232 0 0.73287 -0.10759 0.53314 -2.30447
ASP_67 -5.65139 0.30979 8.31159 -0.09781 0.00403 0.2926 3.98241 -3.5877 -0 -0 -6.90029 -0.32665 0 0 0 -1.13414 0 0.18313 0.02261 0 1.72786 0.15131 0 -2.3716 -0.13228 0.60239 -4.61414
LYS_68 -7.17623 0.58223 7.12222 -0.51667 0.13939 0.25248 3.98085 -3.43835 -0 -0 -3.96414 -0.01995 0 0 -0.54881 0 0 0.00688 0.14854 3.09625 0 0.05131 0 -1.5107 -0.27709 0.50725 -1.56455
ALA_69 -6.84428 0.47613 3.25195 -0.02178 0 0 2.92656 -2.78368 -0 -0 -2.2791 -0.37362 0 0 0 0 0 0.09431 0 0 0 -0.32937 0 1.8394 -0.36987 0.31356 -4.09979
LYS_70 -8.71386 0.96338 8.94286 -0.47974 0.18348 0.25054 4.26911 -3.90481 -0.00316 -0.00783 -4.72086 0.12138 0 0 0 -0.3518 0 0.03667 0.13995 2.63477 0 0.02594 0 -1.5107 -0.42034 0.48925 -2.05575
ALA_71 -4.66681 0.28502 4.77357 -0.022 0 0 2.71454 -2.65622 -0.0126 -0.13401 -2.54802 -0.36808 0 0 0 0 0 -0.00495 0 0 0 -0.29721 0 1.8394 -0.40817 0.44047 -1.06507
VAL_72 -9.26374 1.48678 4.54875 -0.33645 0.45616 0.07702 3.2768 -3.35554 -0.0099 -0.08025 -3.19742 -0.26136 0 0 0 0 0 -0.06674 0.03618 0.06863 0 -0.31149 0 1.9342 -0.30616 0.6417 -4.66284
LEU_73 -10.317 1.51571 5.2004 -0.61963 0.26111 0.15684 3.24772 -3.59087 -0 -0 -2.1053 0.02504 0 0 0 0 0 0.27919 0.0982 1.44647 0 -0.31439 0 0.18072 -0.23686 1.42541 -3.34727
GLN_74 -5.56692 0.52179 6.43948 -0.26322 0.04867 0.22044 2.87677 -3.0116 -0.0126 -0.13401 -2.84887 -0.51931 0 0 0 -0.73442 0 0.18098 0.08532 0 2.91063 -0.1135 0 -0.18838 -0.31729 1.18858 0.76253
GLN_75 -5.10286 0.35902 5.63869 -0.26275 0.06112 0.20564 2.58504 -2.74239 -0.03916 -0.33855 -2.09707 -0.50833 0 0 0 0 0 0.01542 0.13827 0 2.73984 -0.19038 0 -0.18838 -0.29685 0.50986 0.48618
CYS_76 -8.16602 0.95769 5.67387 -0.05026 0 0.01674 3.43155 -3.05866 -0.01084 -0.0573 -3.23658 -0.06809 0 0 0 0 0 0.13526 0.04236 0.28033 0 0.28208 0 3.6196 -0.0954 0.42879 0.12511
LYS_77 -6.77538 0.69594 6.46439 -0.43544 0.12159 0.25759 3.11768 -3.05738 -0.0024 -0.02422 -2.99018 -0.18674 0 0 0 0 0 -0.02317 0.15332 1.70304 0 -0.03721 0 -1.5107 0.19548 0.56868 -1.76512
GLU_78 -3.99534 0.43336 4.55103 -0.20985 0.03467 0.29676 2.17176 -2.26294 -0.02053 -0.15718 -1.32283 -0.55762 0 0 0 0 0 0.01239 0.00136 0 3.05669 -0.15674 0 -2.7348 -0.04999 0.51707 -0.39273
GLU_79 -4.99506 0.18848 5.67108 -0.32924 0.06738 0.39731 1.96988 -2.58527 -0.03295 -0.17875 -1.70269 -0.63438 0 0 0 0 0 -0.04521 0.12006 0 3.48473 -0.21844 0 -2.7348 -0.4268 0.38364 -1.60104
LEU_80 -9.12424 0.93799 4.63637 -0.48951 0.16351 0.113 2.94781 -3.22125 -0 -0 -2.86694 0.22798 0 0 0 0 0 -0.02299 0.28997 0.53189 0 -0.21881 0 0.18072 -0.2867 0.47191 -5.72928
ILE_81 -5.33418 0.47435 5.21175 -0.57432 0.27309 0.16707 2.45812 -2.77427 -0.01084 -0.0573 -1.37094 0.12203 0 0 0 0 0 0.06844 0.05605 1.54087 0 0.02647 0 0.73287 -0.14812 0.66201 1.52316
ALA_82 -3.74483 0.48866 3.83822 -0.01964 0 0 1.95735 -2.1896 -0.02393 -0.09156 -1.39033 -0.34546 0 0 0 0 0 0.13973 0 0 0 -0.08851 0 1.8394 -0.16705 0.56732 0.76977
TYR_83 -6.23129 0.43724 5.5425 -0.79612 0.0265 0.24358 2.87827 -2.67612 -0 -0 -2.23179 -0.31375 0 0 0 0 0 -0.00325 0.0004 0 1.82086 -0.34965 0.04565 1.2797 -0.05686 0.4996 0.11548
ASP_84 -6.59399 0.39475 8.00457 -0.11779 0.02697 0.36024 2.82531 -3.78721 -0 -0 -3.13956 -0.44762 0 0 0 -0.41159 0 0.50697 0.00347 0 2.92578 -0.5568 0 -2.3716 -0.07855 0.67168 -1.78498
TYR_85 -4.15208 0.42656 4.12161 -0.90417 0.03995 0.34602 1.53336 -2.1227 -0 -0 -0.7016 -0.30858 0 0 0 0 0 -0.00549 0.01851 0 2.0156 -0.10734 1e-05 1.2797 -0.07855 0.67674 2.07754
ILE_86 -3.09121 0.37726 2.79863 -0.64217 0.41367 0.13829 1.31826 -1.50352 -0.02393 -0.09156 -0.52723 0.21298 0 0 0 0 0 0.15107 0.00073 0.62575 0 -0.48457 0 0.73287 0.0128 0.57207 0.99017
GLY_87 -3.47968 0.16928 4.03855 -0.00012 0 0 1.5803 -2.09218 -0 -0 0.20156 -0.4282 0 0 0 0 0 0.2563 0 0 0 0.4336 0 0.83697 0.78988 0.5582 2.86447
HIS_88 -2.49572 0.30583 3.46602 -0.78977 0.02152 0.89827 1.15749 -1.64023 -0.00337 -0.01223 -1.21773 -1.43369 0 0 0 0 0 -0.07841 0.02076 0 1.51535 -0.01114 0 -0.45461 0.78263 0.54578 0.57675
GLY_89 -1.83517 0.23633 2.68906 -0.00024 0 0 0.98451 -1.29994 -0 -0 0.05375 -0.0997 0 0 0 0 0 3.73097 0 0 0 0.00282 0 0.83697 -0.00643 14.81 20.103
GLY_90 -2.51719 0.12512 2.30946 -0.00014 0 0 0.86266 -1.2358 -0.02102 -0.16774 -1.56538 -0.11347 0 0 -0.43427 0 0 -0.06316 0 0 0 -0.58811 0 0.83697 0.1678 14.8246 12.4203
ILE_91 -8.87487 0.85749 3.43841 -0.46148 0.35321 0.09829 2.47483 -2.55636 -0 -0 -2.28936 0.08974 0 0 0 0 0 -0.02231 0.21077 0.42799 0 -0.76825 0 0.73287 -0.09266 0.57837 -5.80332
THR_92 -4.23651 0.39735 3.37634 -0.17979 0.13206 0.06737 1.20056 -1.82582 -0.01994 -0.22122 -1.07491 -0.19539 0 0 -0.48392 0 0 0.06472 0.00221 0.06571 0 0.04474 2.36088 -1.0874 -0.24643 0.46409 -1.3953
CYS_93 -6.32644 0.4871 2.30686 -0.05751 3e-05 0.0179 2.10062 -1.65502 -0.00683 -0.05013 -2.29152 -0.63902 0 0 0 0 0 0.06914 0.0227 0.20411 0 -0.01476 0 3.6196 0.06105 0.34763 -1.80447
GLN_94 -6.63984 0.29945 5.71493 -0.65675 0.05492 0.45698 2.56812 -2.84686 -0.00104 -0.0179 -2.72344 -0.68366 0 0 0 -0.40422 0 -0.00043 0.06387 0 3.19371 0.03922 0 -0.18838 0.42628 0.60037 -0.74466
LEU_95 -9.35313 1.20287 2.55693 -0.55621 0.32572 0.15187 2.69926 -2.53453 -0.00015 -0.00061 -3.01505 0.05542 0 0 0 0 0 -0.0879 0.01358 2.69034 0 -0.28028 0 0.18072 0.3526 0.95168 -4.64686
ARG_96 -6.7084 0.53821 6.60422 -0.58627 0.13335 0.34657 3.05553 -2.88118 -0 -0 -4.19316 0.42952 0 0 -0.79164 -1.23215 0 0.01083 0.05709 2.0995 0 -0.15271 0 -1.2888 0.14221 0.94417 -3.47311
GLY_97 -4.03011 0.60168 3.91461 -0.00023 0 0 2.12535 -2.14066 -0.02569 -0.15593 -3.00028 -0.17567 0 0 0 0 0 0.02661 0 0 0 -1.50035 0 0.83697 0.28956 0.60907 -2.62507
LEU_98 -7.97099 0.83116 1.495 -0.56677 0.18117 0.14272 1.0669 -1.95523 -0.02036 -0.16446 -0.82913 0.24112 0 0 0 0 0 -0.06809 0.17248 0.7428 0 -0.2221 0 0.18072 0.14691 0.38502 -6.21114
GLU_99 -5.90133 0.57765 5.32572 -0.19094 0.01475 0.25863 2.58957 -2.59868 -0.05037 -0.18836 -3.82034 -0.44973 0 0 0 -0.35067 0 0.02735 0.12201 0 3.47684 0.09292 0 -2.7348 0.08305 0.34733 -3.36941
TYR_100 -4.54328 0.52935 1.45127 -1.18741 0.19452 0.74505 0.60633 -1.20354 -0 -0 -0.86248 -0.22523 0 0 0 0 0 -0.00899 0.04187 0 2.50162 -0.42003 8e-05 1.2797 -0.10994 0.28248 -0.92864
MET_101 -5.899 0.285 3.96207 -0.41911 0.12837 0.23221 2.25246 -2.1092 -0.01969 -0.08108 -2.15875 -0.49001 0 0 0 0 0 0.04675 0.06053 2.48286 0 -0.06384 0 0.60916 -0.08026 0.21354 -1.04799
ASN_102 -4.46991 0.39226 2.67268 -0.17901 0.02067 0.2678 0.4733 -1.44061 -0.00144 -0.00897 0.26186 -0.56401 0 0 0 0 0 -0.03916 0.08799 0 2.6872 -0.31981 0 -0.93687 0.01989 0.26502 -0.81114
ASP_103 -3.12897 0.23704 2.94176 -0.18334 0.00048 0.60095 0.9568 -1.29643 -0 -0 -1.30163 -0.18834 0 0 0 0 0 0.08999 0.08735 0 3.59105 -0.0623 0 -2.3716 -0.16736 0.50362 0.30905
ASP_104 -5.10262 0.65967 6.22734 -0.22025 0.05234 0.72054 3.40422 -2.72123 -0 -0 -4.07392 -1.14627 0 0 0 -0.90194 0 -0.01717 0.01536 0 1.91358 -0.67591 0 -2.3716 0.02554 1.16089 -3.05141
PRO_105 -4.26978 0.95074 2.79656 -0.12986 0.00325 0.09365 0.88131 -1.1012 -0 -0 0.42916 0.20356 0 0 0 0 0 0.05559 0.01172 0.20384 0 -0.97153 0 -2.4119 -0.28249 1.24499 -2.29239
GLY_106 -1.4874 0.39389 1.08794 -0.00011 0 0 0.21186 -0.56945 -0 -0 0.34758 -0.37789 0 0 0 0 0 0.16287 0 0 0 0.54511 0 0.83697 0.28529 0.71714 2.15379
GLU_107 -3.83313 0.22379 4.11851 -0.20479 0.03304 0.30329 1.84763 -1.85357 -0.01379 -0.07736 -1.7006 -0.5213 0 0 0 0 0 -0.00722 0.01945 0 2.98346 -0.03513 0 -2.7348 1.15735 0.59939 0.30422
VAL_108 -6.32093 0.56693 3.73278 -0.30414 0.27376 0.07637 2.84611 -2.39789 -0 -0 -2.50579 -0.50816 0 0 0 0 0 0.05937 0.00049 0.1361 0 0.1914 0 1.9342 0.68758 0.881 -0.65083
ASP_109 -5.69508 0.23572 6.44141 -0.19705 0.06397 0.62013 3.09812 -3.06778 -0.0186 -0.07778 -2.89705 -1.4476 0 0 0 0 0 -0.08857 0.03478 0 2.10291 -0.62225 0 -2.3716 0.07754 0.78575 -3.02303
VAL_110 -8.01174 0.78071 4.0157 -0.2559 0.16681 0.04901 3.42874 -2.98193 -0 -0 -2.3979 -0.16321 0 0 0 0 0 -0.02621 0.01833 0.40786 0 -0.72477 0 1.9342 -0.31816 0.38156 -3.6969
LEU_111 -9.91554 1.1983 3.35876 -0.62934 0.43061 0.12276 3.22495 -2.78948 -0 -0 -3.01387 0.28169 0 0 0 0 0 0.01558 0.31769 1.58568 0 -0.33423 0 0.18072 -0.30008 0.65473 -5.61109
TYR_112 -11.2473 1.19367 5.51244 -1.07903 0.17355 0.69287 2.92137 -3.52015 -0 -0 -3.06471 -0.28903 0 0 0 -0.35067 0 0.03848 0.0553 0 1.5856 -0.33392 0.25137 1.2797 -0.28278 0.94754 -5.51569
ALA_113 -6.17246 0.60953 2.43028 -0.0282 0.00369 0 2.64167 -2.27973 -0 -0 -3.00237 -0.3833 0 0 0 0 0 -0.08875 0 0 0 0.50068 0 1.8394 0.1897 0.55062 -3.18925
LYS_114 -5.22009 0.29026 5.77641 -0.34101 0.04506 0.13075 1.96224 -2.56723 -0.04446 -0.23268 -3.54158 0.25357 0 0 0 0 0 0.10761 0.05345 2.05612 0 -0.04521 0 -1.5107 0.14693 0.41404 -2.26652
ILE_115 -6.96829 0.72519 2.04543 -0.62338 0.50834 0.11557 1.25998 -1.89225 -0.01349 -0.13773 -0.67223 0.50373 0 0 0 0 0 -0.07114 0.05959 0.88072 0 -0.55338 0 0.73287 -0.4795 0.57542 -4.00455
GLN_116 -4.20064 0.26101 4.39498 -0.33728 0.0547 0.17246 2.23166 -1.86155 -0.00412 -0.02039 -2.85139 0.0688 0 0 0 -0.52201 0 -0.05164 0.02805 0 3.18222 0.10212 0 -0.18838 -0.54739 0.35635 0.26754
LEU_117 -2.10255 0.09758 1.52121 -0.55187 0.15631 0.13185 0.37225 -0.77276 -0.00412 -0.02039 0.02829 0.30694 0 0 0 0 0 -0.07105 0.01 0.4167 0 -0.15841 0 0.18072 -0.48423 0.34628 -0.59724
GLN_118 -5.53896 0.5284 5.86215 -0.45987 0.10794 0.3716 2.98629 -2.66871 -0.01542 -0.07012 -1.81935 -0.7619 0 0 0 -0.67492 0 0.01776 0.06423 0 2.55731 0.33158 0 -0.18838 0.25799 0.5568 1.44443
ASP_119 -2.36382 0.32902 3.02132 -0.11308 0.01058 0.34507 1.53714 -1.38646 -0 -0 -1.29643 -0.46285 0 0 0 0 0 -0.01838 0.02626 0 1.72001 -0.00374 0 -2.3716 0.35243 0.47587 -0.19865
ASN_120 -7.46678 0.92294 6.79198 -0.22081 0.00738 0.31304 3.69086 -3.32186 -0.01772 -0.21413 -3.22882 -0.36253 0 0 -0.48392 -0.67492 0 -0.06938 0.05069 0 3.23382 0.06817 0 -0.93687 -0.18171 0.35456 -1.74602
SER_121 -5.44472 0.72463 6.29189 -0.03435 0 0.07687 3.58621 -2.93335 -0.00762 -0.12241 -2.71356 -0.38395 0 0 0 -0.53992 0 -0.05536 0.02004 1.20416 0 0.27519 0.60704 -0.77834 -0.12524 0.3947 0.04192
ASP_122 -4.13123 0.26533 5.22115 -0.10678 0.00886 0.32472 2.38251 -2.42851 -0.022 -0.17463 -2.25116 -0.19975 0 0 0 0 0 0.0712 0.01075 0 1.81881 0.02286 0 -2.3716 -0.20914 0.34653 -1.42207
ARG_123 -9.48893 0.4517 9.16377 -0.67268 0.12559 0.39912 4.07379 -4.37224 -0 -0 -4.45786 0.39267 0 0 -0.43427 -0.41159 0 0.04697 0.20606 2.40047 0 -0.07154 0 -1.2888 -0.30419 0.37769 -3.86426
LEU_124 -9.08331 1.87054 3.5274 -0.51867 0.32874 0.12675 2.75465 -2.90457 -0 -0 -2.44774 0.26065 0 0 0 0 0 0.15598 0.04429 0.35033 0 -0.28226 0 0.18072 -0.32579 0.6926 -5.26967
GLN_125 -6.26935 0.38305 7.40407 -0.27697 0.02521 0.23375 4.07641 -3.55709 -0 -0 -4.00162 -0.4139 0 0 0 -1.64035 0 0.06306 0.01292 0 3.40821 -0.15114 0 -0.18838 -0.28174 0.75862 -0.41524
CYS_126 -5.79524 0.39908 5.32448 -0.04772 0 0.01605 2.62867 -2.60331 -0 -0 -3.24626 -0.00152 0 0 0 0 0 0.15174 0.0061 0.29288 0 0.2609 0 3.6196 0.01949 0.42894 1.45387
LEU_127 -8.74987 1.26063 2.68835 -0.67817 0.1612 0.22545 2.56796 -2.7164 -0.00024 -0.00221 -1.87605 0.12091 0 0 0 0 0 0.00479 0.35744 0.7601 0 -0.17532 0 0.18072 0.2613 0.48703 -5.12238
ALA_128 -5.82038 0.43063 3.27145 -0.0219 0 0 2.48519 -2.58648 -0 -0 -2.12254 -0.35205 0 0 0 0 0 -0.03553 0 0 0 -0.26696 0 1.8394 -0.10594 0.49296 -2.79215
ASP_129 -4.84087 0.33115 6.53404 -0.1129 0.0157 0.35161 2.64976 -3.04306 -0.00061 -0.01004 -3.41383 -0.16965 0 0 0 0 0 0.01387 0.09457 0 1.93917 -0.0581 0 -2.3716 -0.30788 0.40034 -1.99832
GLN_130 -7.42771 0.45971 7.50494 -0.27054 0.0372 0.20001 2.70814 -3.44008 -0.03295 -0.17875 -2.50072 -0.53872 0 0 0 0 0 -0.01543 0.01645 0 3.04087 -0.12544 0 -0.18838 -0.23383 0.4329 -0.55234
LEU_131 -9.09893 1.45777 2.47772 -0.49757 0.20682 0.11232 2.29268 -2.56774 -0 -0 -1.60388 0.24256 0 0 0 0 0 -0.00682 0.44266 0.83384 0 -0.18919 0 0.18072 -0.07892 0.4613 -5.33464
VAL_132 -7.31127 0.709 4.72242 -0.31992 0.27659 0.07403 2.7144 -2.94089 -0.00024 -0.00221 -2.37468 -0.31544 0 0 0 0 0 -0.06884 3e-05 0.15361 0 -0.3034 0 1.9342 -0.00756 0.61768 -2.44251
ASN_133 -5.46886 0.3691 6.28988 -0.17501 0.02098 0.2538 2.79908 -3.03504 -0 -0 -2.87515 -0.30655 0 0 0 0 0 0.06471 0.03476 0 1.43551 0.43794 0 -0.93687 0.00598 0.51925 -0.56649
GLY_134 -4.31115 0.34215 4.62518 -4e-05 0 0 2.0544 -2.45302 -0.01578 -0.15227 -1.91964 -0.41406 0 0 0 0 0 -0.0723 0 0 0 0.34016 0 0.83697 0.56669 0.26787 -0.30483
PHE_135 -11.8136 2.08037 3.89987 -0.57655 0.02956 0.28804 3.36374 -3.47253 -0 -0 -2.246 -0.06333 0 0 0 0 0 -0.01957 0.15001 0 2.68029 0.02893 0 1.0402 0.37768 0.44344 -3.80945
CYS_136 -5.79453 0.49948 5.48735 -0.04622 0 0.01518 2.77211 -2.73196 -0 -0 -2.83802 0.00297 0 0 0 0 0 -0.01942 0.02647 0.29381 0 0.27288 0 3.6196 0.07406 0.55475 2.18853
GLU_137 -3.07816 0.19697 4.16183 -0.21372 0.02481 0.29829 1.61181 -1.84794 -0.01578 -0.15227 -1.25937 -0.59968 0 0 0 0 0 -0.03953 0.04819 0 3.04092 -0.32609 0 -2.7348 -0.15627 0.33368 -0.7071
SER_138 -3.49148 0.29917 4.32852 -0.02767 0.00818 0.02724 2.1031 -1.89585 -0.00873 -0.10111 -2.63912 -0.18946 0 0 -0.54881 0 0 -0.04897 0.03577 0.89988 0 -0.2975 0.63308 -0.77834 -0.64528 0.30365 -2.03372
GLY_139 -2.02575 0.15622 2.6591 -6e-05 0 0 1.1439 -1.29973 -0.00289 -0.00943 -1.24471 -0.3272 0 0 0 0 0 -0.18145 0 0 0 -1.53754 0 0.83697 -0.3365 0.55586 -1.6132
LEU_140 -7.39613 0.64162 3.15986 -0.46033 0.17852 0.08397 1.69041 -2.18253 -0 -0 -1.23424 0.14691 0 0 0 0 0 0.06435 0.04324 0.60681 0 -0.36857 0 0.18072 -0.17263 0.52931 -4.48872
MET_141 -3.27518 0.42258 2.80099 -0.48531 0.14617 0.04402 0.44294 -1.29547 -0.00289 -0.00943 -0.58097 0.10471 0 0 0 0 0 -0.01128 0.0648 1.61919 0 -0.05211 0 0.60916 -0.37278 0.28165 0.45078
ASN_142 -6.90885 0.89254 5.32278 -0.18947 0.04254 0.28313 2.075 -2.73107 -0.0226 -0.12415 -0.6795 -0.79321 0 0 0 0 0 -0.01735 0.02492 0 2.34405 -0.0593 0 -0.93687 -0.17623 0.85832 -0.79534
ARG_143 -7.04307 1.20328 6.66155 -0.49465 0.06719 0.22231 3.7445 -3.09102 -0 -0 -3.42872 0.36588 0 0 -0.85587 0 0 0.00245 1.30167 2.46043 0 0.10668 0 -1.2888 5.55553 1.71129 7.20064
GLU_144 -4.46868 0.74859 4.51837 -0.18157 0.02675 0.2534 1.25175 -1.86913 -0 -0 -0.28954 -0.49128 0 0 0 0 0 -0.01589 0.08086 0 2.35309 0.46712 0 -2.7348 5.97224 1.14825 6.76952
HIS_145 -2.04871 0.05356 2.38725 -0.86225 0.04585 1.00107 0.11424 -1.0521 -0.00261 -0.03824 -0.12012 -2.87989 0 0 0 0 0 -0.03989 0.37602 0 1.64422 -0.08916 0 -0.45461 0.29676 0.52103 -1.14758
ASP_146 -3.2944 0.43441 5.93881 -0.10978 0.01364 0.32596 2.11487 -2.42025 -0.00261 -0.03824 -4.77301 -1.18229 0 0 -0.91516 0 0 0.03285 0 0 2.092 -0.35119 0 -2.3716 -0.33132 0.68384 -4.15348
ARG_147 -3.38729 0.21013 4.69076 -0.44014 0.05314 0.21655 2.2263 -1.95901 -0 -0 -4.00406 0.68431 0 0 -1.08921 -1.10043 0 -0.01156 0.05141 2.09649 0 -0.12252 0 -1.2888 -0.31855 0.76664 -2.72585
VAL_148 -4.98202 0.51017 1.27668 -0.28878 0.1989 0.06357 0.66132 -1.41361 -0.00076 -0.01041 -0.2537 0.07465 0 0 0 0 0 -0.0384 0.00034 0.03959 0 -0.40154 0 1.9342 -0.41102 0.60178 -2.43903
LYS_149 -3.13805 0.24919 4.85039 -0.59112 0.17358 0.66943 2.0432 -2.03459 -0.01459 -0.12325 -4.19861 -0.02838 0 0 -1.2257 0 0 0.08067 0.16511 2.58968 0 0.31909 0 -1.5107 0.15554 0.65173 -0.91739
LEU_150 -6.49043 1.0505 0.86317 -0.48275 0.28323 0.08791 1.07746 -1.49065 -0.01363 -0.13811 -1.15357 0.32197 0 0 0 0 0 0.00116 0.0654 0.8577 0 -0.17476 0 0.18072 0.1853 0.94822 -4.02115
HIS_D_151 -7.85403 0.78276 5.22602 -0.91771 0.08837 1.26628 2.59233 -2.93324 -0.02286 -0.1127 -2.39098 -0.33707 0 0 -0.65156 0 0 0.03157 0.0039 0 1.76615 -0.29834 0 -0.45461 -0.25161 0.79298 -3.67432
VAL_152 -8.42162 0.71106 2.03813 -0.27571 0.15736 0.06173 2.48929 -2.61721 -0 -0 -2.97005 -0.36139 0 0 0 0 0 -0.02343 0.00462 0.17349 0 -0.64476 0 1.9342 -0.19533 0.52216 -7.41747
THR_153 -5.353 0.32941 2.59015 -0.16635 0.08614 0.06133 1.24263 -1.87023 -0.01338 -0.13244 -0.84264 -0.14653 0 0 0 0 0 -0.08949 0.01205 0.05367 0 0.03919 2.29565 -1.0874 -0.36508 0.38301 -2.97331
VAL_154 -8.18457 1.24942 1.71491 -0.28959 0.16671 0.06368 1.95516 -2.19797 -0.05161 -0.26303 -1.71898 -0.25129 0 0 0 0 0 -0.02616 0.00241 0.21365 0 -0.51313 0 1.9342 -0.13927 0.58371 -5.75176
MET_155 -10.3002 1.53724 3.30691 -0.31519 0.15586 0.01094 2.83948 -2.37322 -0.03141 -0.1449 -1.5307 -0.2292 0 0 0 0 0 0.00538 0.0806 1.51827 0 -0.00751 0 0.60916 0.14774 0.86894 -3.85179
ASN_156 -4.39008 0.31528 3.19763 -0.28935 0.05453 0.46715 1.65747 -1.88304 -0 -0 -1.10719 -0.7128 0 0 0 -0.53997 0 -0.05348 0.04575 0 2.18862 -0.31586 0 -0.93687 0.44364 0.73456 -1.12402
THR_157 -4.50209 0.38978 3.50729 -0.20006 0.29539 0.0878 2.21413 -2.04561 -0 -0 -0.62424 -0.73057 0 0 0 -0.53997 0 -0.00645 0.00718 0.19399 0 1.15262 2.37796 -1.0874 3.03978 0.46425 3.99378
LEU_158 -6.56607 0.79183 2.39659 -0.457 0.13902 0.07476 1.59272 -1.77098 -0.01414 -0.08303 -1.46322 0.39153 0 0 -0.50388 0 0 -0.03491 0.0589 0.3626 0 0.27246 0 0.18072 2.7188 0.77627 -1.13702
MET_159 -6.68511 0.66981 2.18078 -0.29971 0.03332 0.09617 1.34021 -1.50959 -0 -0 -1.09018 0.11829 0 0 0 0 0 0.00584 0.03906 1.50056 0 0.1374 0 0.60916 -0.22631 0.74091 -2.3394
ARG_160 -5.66671 0.33011 5.7616 -0.98372 0.29638 0.94642 2.09594 -2.66695 -0 -0 -1.4002 0.05601 0 0 -0.50388 0 0 0.07529 0.07417 3.29083 0 -0.1767 0 -1.2888 -0.36823 0.38962 0.26118
LYS_161 -4.00931 0.27358 3.66568 -0.35467 0.04393 0.14955 1.61636 -1.5916 -0 -0 -0.53027 0.21727 0 0 -0.68293 0 0 -0.05539 0.02415 1.77244 0 0.02479 0 -1.5107 -0.39599 0.38685 -0.95627
ASP_162 -5.02625 0.88359 7.58251 -0.14897 0.00076 0.4423 2.57061 -2.78372 -0.02035 -0.14652 -4.82416 -0.66936 0 0 -0.89223 0 0 -0.05106 0.10656 0 2.78061 -0.06307 0 -2.3716 -0.52519 0.98206 -2.1735
PRO_163 -2.0321 0.44161 2.49529 -0.17892 0.0005 0.12282 0.5577 -0.96275 -0.03301 -0.13866 -0.22099 0.13808 0 0 0 0 0 -0.02792 0.00058 0.67655 0 -1.08526 0 -2.4119 -0.47215 0.94196 -2.1886
THR_164 -2.15288 0.44211 2.02535 -0.15944 0.05152 0.05889 1.29476 -1.16637 -0 -0 -1.03415 -0.31741 0 0 0 0 0 0.0104 0.01129 0.06733 0 0.06765 2.30241 -1.0874 -0.21742 0.44116 0.63783
GLY_165 -2.20875 0.52045 2.33736 -4e-05 0 0 1.41527 -1.28746 -0.02411 -0.14596 -0.53533 -0.41876 0 0 0 0 0 -0.20106 0 0 0 0.28772 0 0.83697 0.36867 0.41172 1.35668
ALA_166 -1.77913 0.41697 1.72461 -0.02327 0 0 1.01552 -1.03846 -0 -0 0.08855 -0.40674 0 0 0 0 0 -0.10474 0 0 0 -0.35913 0 1.8394 0.00916 0.18662 1.56936
GLY_167 -1.80816 0.35482 2.28229 -6e-05 0 0 0.98809 -1.18518 -0 -0 -0.78208 -0.38156 0 0 0 0 0 -0.08575 0 0 0 0.24059 0 0.83697 -0.31243 0.19989 0.34742
VAL_168 -4.11398 0.45834 2.75609 -0.37059 0.23573 0.09302 1.76799 -1.64277 -0 -0 -1.22046 -0.16191 0 0 0 0 0 -0.04638 0.0777 0.82873 0 0.08024 0 1.9342 -0.08427 0.39368 0.98534
THR_169 -2.12588 0.28731 1.59398 -0.17644 0.09146 0.06323 0.14602 -1.01717 -0.02411 -0.14596 0.03687 0.03183 0 0 0 0 0 -0.05332 0.00667 0.04064 0 0.11454 2.27996 -1.0874 -0.16601 0.38584 0.28207
VAL_170 -4.5182 0.59186 2.54096 -0.29581 0.13747 0.05666 1.69278 -1.85759 -0 -0 -0.5156 -0.41294 0 0 0 0 0 0.00828 0.0165 0.07143 0 -0.42831 0 1.9342 -0.2379 0.33291 -0.88332
SER_171 -1.0759 0.07481 1.24513 -0.02939 2e-05 0.04742 0.4788 -0.60903 -0.00827 -0.13838 0.25302 -1.01117 0 0 0 0 0 -0.06333 0.00054 0.16391 0 -0.22413 0.62436 -0.77834 -0.50887 0.37051 -1.18827
SER_172 -2.60498 0.63695 3.00238 -0.03408 0.0042 0.0617 2.25199 -1.54975 -0.01246 -0.19816 -0.9715 -0.87981 0 0 0 0 0 0.21186 0.00012 0.47247 0 0.05994 0.60506 -0.77834 -0.32571 0.56575 0.51763
GLY_173 -2.60501 0.59542 2.77938 -4e-05 0 0 1.25309 -1.53362 -0 -0 -0.56262 -0.39899 0 0 0 0 0 0.10962 0 0 0 -0.05861 0 0.83697 1.27514 0.88183 2.57255
ASN_174 -1.78959 0.45062 2.30722 -0.17449 0.02212 0.25853 0.96024 -1.02199 -0 -0 -0.82006 -0.3743 0 0 0 0 0 0.14646 0.00048 0 1.5036 0.02672 0 -0.93687 1.20002 0.64845 2.40717
LYS_175 -2.65881 0.41775 3.03711 -0.46177 0.11057 0.25481 1.37382 -1.36896 -0.00419 -0.05978 -0.51281 -0.17356 0 0 0 0 0 -0.01838 0.00183 1.83221 0 0.14671 0 -1.5107 -0.06716 0.3335 0.67218
LYS_176 -2.19152 0.36296 1.46057 -0.29714 0.03154 0.12979 0.18966 -0.69192 -0 -0 -0.11801 0.09431 0 0 0 0 0 0.16955 0.03013 1.9582 0 -0.05238 0 -1.5107 -0.24932 0.81219 0.12792
PRO_177 -2.67913 0.38292 1.55184 -0.1222 0.00053 0.09087 0.59243 -0.67563 -0 -0 -0.37403 0.24731 0 0 0 0 0 -0.05625 0.03625 0.17371 0 -1.14359 0 -2.4119 -0.61739 0.80206 -4.20222
ILE_178 -1.47265 0.04049 1.45201 -0.47833 0.32226 0.10397 0.4594 -0.73311 -0.02035 -0.14652 0.31398 0.21039 0 0 0 0 0 -0.06878 0.0096 0.34586 0 -0.44958 0 0.73287 -0.61898 0.27648 0.279
LYS_179 -3.44301 0.36661 5.16415 -0.48398 0.17235 0.20711 1.94811 -2.05953 -0.03301 -0.13866 -5.11882 0.53205 0 0 -0.72698 0 0 -0.02229 0.06458 3.18036 0 0.00626 0 -1.5107 -0.5424 0.40144 -2.03636
ASP_180 -3.69337 0.10377 4.86514 -0.09575 0.0313 0.26489 1.81894 -2.07424 -0 -0 -1.74349 -0.0949 0 0 -0.89223 0 0 0.00856 0.22985 0 2.05838 0.09493 0 -2.3716 -0.40279 0.51541 -1.37722
ARG_181 -9.35441 0.87441 8.88262 -0.73619 0.17252 0.41579 2.51941 -3.82977 -0.02344 -0.14269 -2.35583 0.78506 0 0 -0.78696 0 0 -0.02934 0.14948 3.04218 0 -0.08475 0 -1.2888 -0.33578 0.72579 -1.4007
GLU_182 -4.05832 0.61718 4.39937 -0.47126 0.2066 1.51906 1.42105 -1.96395 -0 -0 -1.84598 -2.45896 0 0 -0.41713 0 0 0.08557 0.00317 0 3.88005 0.23252 0 -2.7348 -0.12584 0.58475 -1.12691
SER_183 -3.92998 0.27027 4.27486 -0.02725 0.00025 0.02297 1.82997 -2.01078 -0 -0 -1.22173 -0.26008 0 0 -0.68293 0 0 0.03055 1e-05 0.42748 0 -0.02575 0.60009 -0.77834 -0.19657 0.37844 -1.29851
PHE_184 -7.57048 1.08221 1.55347 -0.58065 0.02139 0.1885 1.66895 -1.83075 -0.00783 -0.09662 -0.92235 0.07067 0 0 0 0 0 0.00203 0.60172 0 2.75812 0.10989 0 1.0402 -0.55051 0.72286 -1.73919
ASP_185 -3.2373 0.38247 4.92452 -0.21255 0.04047 0.69014 2.012 -2.13761 -0.03525 -0.24733 -1.8576 -0.96743 0 0 0 0 0 0.12254 0.05213 0 2.03486 -0.797 0 -2.3716 -0.34968 1.01412 -0.94011
ALA_186 -4.34692 0.69433 3.56264 -0.02397 0 0 2.76409 -2.14485 -0.00166 -0.00946 -3.22059 -0.41719 0 0 0 0 0 -0.08332 0 0 0 -0.27686 0 1.8394 -0.34641 0.67734 -1.33341
ASN_187 -3.84462 0.53261 4.50512 -0.18674 0.03593 0.27777 2.03179 -2.1662 -0.03058 -0.13158 -1.91531 -0.36055 0 0 0 0 0 -0.11187 0.00279 0 1.56777 0.08883 0 -0.93687 -0.28744 0.26239 -0.66677
ASN_188 -4.37128 0.48841 4.47748 -0.1956 0.04771 0.31055 1.8397 -2.19153 -0 -0 -1.96324 -0.39735 0 0 0 0 0 0.25575 0.00293 0 1.8343 -0.11534 0 -0.93687 -0.28557 0.25155 -0.94841
ILE_189 -8.2485 1.14522 3.09365 -0.42387 0.24888 0.06413 2.57384 -2.54972 -0 -0 -1.63753 0.00262 0 0 0 0 0 0.00363 0.00313 1.25072 0 -0.40711 0 0.73287 -0.09952 0.77046 -3.47711
LEU_190 -7.24173 0.72448 3.08547 -0.49179 0.22953 0.12299 1.48022 -2.371 -0.02036 -0.16446 -0.70547 0.24646 0 0 0 0 0 0.08928 0.05771 0.28093 0 -0.31244 0 0.18072 -0.0482 0.92053 -3.93713
LYS_191 -3.10382 0.24334 3.86886 -0.39165 0.05049 0.18274 1.60883 -1.82736 -0.00166 -0.00946 -1.23902 -0.01816 0 0 0 0 0 -0.00615 0.00039 1.87988 0 -0.00172 0 -1.5107 0.02244 0.3556 0.10289
LEU_192 -3.79264 0.25172 2.7321 -0.49554 0.19533 0.12023 1.14261 -1.5218 -0.02399 -0.10567 0.0278 0.24463 0 0 0 0 0 -0.06403 0.03926 0.28047 0 -0.28757 0 0.18072 0.03473 0.32459 -0.71704
TYR_193 -9.24542 1.10222 4.43441 -0.67946 0.06993 0.38637 3.05823 -2.89588 -0 -0 -3.92348 -0.23036 0 0 0 -0.64196 0 0.13532 0.00313 0 2.12659 -0.26997 0.0307 1.2797 -0.36097 0.45967 -5.16125
GLY_194 -3.09958 0.54641 3.90489 -4e-05 0 0 2.06064 -1.97059 -0 -0 -1.94507 -0.39159 0 0 0 0 0 -0.08806 0 0 0 0.07682 0 0.83697 0.64497 0.4431 1.01886
ASP_195 -3.57015 0.2541 4.05344 -0.31063 0.09248 1.04638 1.49799 -1.88274 -0 -0 -1.79253 -2.89855 0 0 -0.79164 -0.71014 0 0.05542 0.02434 0 3.14108 -0.31277 0 -2.3716 0.8275 0.40763 -3.24041
TYR_196 -8.9765 1.0644 5.79733 -0.77224 0.04051 0.12164 3.03314 -3.29636 -0.0139 -0.1102 -3.50342 -0.33965 0 0 0 -0.2115 0 -0.09115 0.00303 0 1.94927 0.04507 0.12987 1.2797 -0.28976 0.60177 -3.53896
ASP_197 -4.26105 0.35372 4.96462 -0.20829 0.04084 0.66189 2.01655 -2.31362 -0.01386 -0.1068 -1.1911 -1.21464 0 0 0 -0.40422 0 -0.04503 0.04807 0 1.92923 -0.80434 0 -2.3716 -0.4991 0.57493 -2.8438
PHE_198 -10.9371 1.21537 2.17985 -0.53967 0.0146 0.23758 1.88616 -2.53337 -0 -0 -1.27701 -0.00747 0 0 0 0 0 0.34756 0.0118 0 2.24387 0.02803 0 1.0402 -0.16361 0.4224 -5.83081
GLY_199 -4.24021 0.52359 4.27095 -0.00044 0 0 1.7941 -2.19304 -0 -0 -1.6196 -0.20509 0 0 0 0 0 -0.15663 0 0 0 -1.53887 0 0.83697 0.82148 0.85171 -0.85507
PRO_200 -3.55896 0.46533 1.67672 -0.19312 0.00503 0.13927 0.96214 -0.9001 -0 -0 -1.58821 0.03199 0 0 -0.43088 0 0 0.00526 0.00605 0.35517 0 -0.80523 0 -2.4119 0.61914 0.87533 -4.74699
TYR_201 -9.23797 1.28725 4.85471 -0.92301 0.13261 0.15734 3.38406 -3.14452 -0.02485 -0.13695 -3.00477 -0.50665 0 0 -0.40286 0 0 0.00897 0.09976 0 1.89426 -0.23524 1.1384 1.2797 0.01276 0.90558 -2.46143
GLN_202 -5.5043 0.33385 4.21151 -0.37565 0.06972 0.22604 1.14608 -2.25667 -0.00692 -0.12042 -0.97429 -0.2342 0 0 0 -1.12758 0 -0.05329 0.05764 0 3.29062 0.32722 0 -0.18838 0.221 0.80182 -0.1562
ILE_203 -9.06676 1.62384 1.80786 -0.51545 0.52911 0.11895 1.83762 -2.10482 -0.01241 -0.05615 -1.84484 0.26909 0 0 0 0 0 0.0036 0.07279 0.3702 0 -0.4625 0 0.73287 -0.22441 0.54993 -6.37147
ASN_204 -4.34291 0.53647 3.74303 -0.1921 0.00906 0.29575 1.50317 -2.01742 -0.04115 -0.25648 -1.37804 -0.52595 0 0 0 -1.12758 0 0.05205 0.01797 0 1.85432 0.03376 0 -0.93687 0.18403 0.54273 -2.04617
THR_205 -5.18011 0.62858 3.39759 -0.10455 0.03991 0.07936 1.82481 -1.99384 -0.03051 -0.18063 -1.76646 -0.40435 0 0 0 -0.7265 0 0.00361 0.00052 0.23587 0 -0.18067 2.71599 -1.0874 0.27099 0.67864 -1.77915
ILE_206 -9.13626 2.44695 1.36669 -0.50297 0.4532 0.11628 2.42309 -2.15598 -0.01529 -0.06623 -2.28941 0.00528 0 0 0 0 0 -0.03663 0.51972 0.41671 0 -0.70025 0 0.73287 -0.34405 1.28723 -5.47905
HIS_D_207 -7.63045 0.64875 6.16141 -0.42096 0.1181 0.48978 3.14894 -2.9398 -0.00325 -0.00927 -3.31675 -0.35321 0 0 0 -0.7265 0 0.264 0.00996 0 2.48177 -0.05892 0 -0.45461 -0.23019 1.14086 -1.68032
LEU_208 -8.57857 0.72095 2.78079 -0.57619 0.09666 0.17314 2.78685 -2.42766 -0.01529 -0.06623 -3.62939 0.12464 0 0 0 0 0 -0.07461 0.18141 0.58392 0 -0.34392 0 0.18072 -0.06192 0.83866 -7.30603
SER_209 -6.09724 0.38903 5.31976 -0.02149 0 0.01853 2.90366 -2.67917 -0.00325 -0.00927 -3.35161 0.27981 0 0 0 0 0 0.02078 0.01747 0.70158 0 -0.18916 0.60037 -0.77834 0.02006 0.58093 -2.27755
GLN_210 -8.18337 0.67261 5.73669 -0.27333 0.03933 0.22845 3.2174 -2.98786 -0 -0 -2.87178 -0.48069 0 0 0 -0.7472 0 -0.02196 0.04133 0 3.31276 -0.00587 0 -0.18838 -0.13351 0.37318 -2.2722
ARG_211 -6.18044 0.36009 4.16144 -0.79674 0.13702 0.5071 1.05643 -1.95619 -0 -0 -1.15039 0.12039 0 0 0 0 0 0.07846 0.03465 2.70116 0 -0.03666 0 -1.2888 -0.43693 0.46472 -2.2247
TYR_212 -5.04619 0.40116 2.52119 -1.03119 0.25024 0.60527 1.14064 -1.53758 -0 -0 -0.19303 -0.60488 0 0 0 0 0 -0.03178 0.00425 0 2.73322 -0.23572 0.01726 1.2797 -0.32858 0.41025 0.35425
SER_213 -3.66274 0.31583 3.51725 -0.02743 0.00018 0.04562 1.65442 -1.78512 -0.01878 -0.15372 -1.22767 -1.02352 0 0 0 0 0 0.1066 0.01067 0.44485 0 -0.26834 0.60157 -0.77834 0.01861 0.27277 -1.9573
THR_214 -3.94416 0.36877 2.27805 -0.14736 0.05558 0.05197 0.81105 -1.61126 -0 -0 -0.56338 -0.23997 0 0 0 0 0 -0.01373 0.09391 0.50152 0 -0.21619 2.27915 -1.0874 0.07306 0.25438 -1.05599
SER_215 -4.21802 0.37499 4.942 -0.0205 0 0.01741 2.53148 -2.36397 -0.00524 -0.06221 -2.96026 -0.02027 0 0 0 0 0 0.03779 0.05407 1.34423 0 -0.49437 0.62755 -0.77834 -0.20993 0.27847 -0.92512
GLN_216 -1.74701 0.14144 1.88178 -0.69562 0.2868 1.05835 0.53238 -0.8546 -0.00524 -0.06221 0.13432 -2.16368 0 0 0 0 0 -0.09403 0.02262 0 3.09479 -0.0752 0 -0.18838 -0.39473 0.36281 1.23461
ASP_217 -3.62096 0.30392 5.49942 -0.25804 0.17046 0.86967 2.67312 -2.2908 -0 -0 -2.46843 -3.51084 0 0 -1.13721 0 0 -0.06222 0.19017 0 2.46103 -0.33104 0 -2.3716 -0.52048 0.48253 -3.92131
GLY_218 -3.30766 0.39308 3.64061 -6e-05 0 0 1.64349 -1.83508 -0 -0 -1.25537 -0.38683 0 0 0 0 0 -0.15785 0 0 0 -1.49526 0 0.83697 -0.83931 0.30309 -2.46017
TYR_219 -6.83488 0.6599 6.68858 -0.72834 0.03323 0.06748 3.36358 -3.22369 -0 -0 -3.47343 -0.31539 0 0 -0.55045 0 0 -0.02039 0.02106 0 2.47738 -0.05709 1e-05 1.2797 -0.70341 0.2295 -1.08665
TYR_220 -7.77554 0.69322 3.81624 -0.53594 0.01301 0.20631 2.22398 -2.38548 -0.03223 -0.15336 -1.17448 -0.09223 0 0 0 -0.65375 0 -0.08546 0.07717 0 2.75126 0.07627 0.0065 1.2797 -0.48969 0.36621 -1.86829
ALA_221 -4.60451 0.21116 4.0336 -0.02552 0.00039 0 2.48351 -2.36376 -0.01878 -0.15372 -2.8509 -0.27241 0 0 0 0 0 -0.02307 0 0 0 0.0787 0 1.8394 -0.61676 0.2942 -1.98846
CYS_222 -4.35367 0.20311 2.48849 -0.06139 0 0.03802 0.94622 -1.27244 -0 -0 -0.09041 -0.11024 0 0 0 0 0 -0.02368 0.02617 1.03133 0 0.15329 0 3.6196 -0.26204 0.24232 2.57468
GLU_223 -5.03005 0.25144 4.73192 -0.43649 0.06061 0.84319 2.01311 -1.85286 -0.01809 -0.1034 -2.71719 -0.37114 0 0 0 -0.7472 0 0.02033 0.20868 0 3.10213 0.04341 0 -2.7348 0.35736 0.27971 -2.09933
ASP_224 -5.47753 0.46385 5.86751 -0.10105 0.00476 0.29815 3.32672 -2.52097 -0.01493 -0.09557 -4.07803 -1.34232 0 0 -0.80516 -0.73442 0 0.05882 0.00943 0 2.19106 -0.14219 0 -2.3716 0.34629 0.50357 -4.6136
LYS_225 -4.95694 0.54782 5.26566 -0.52257 0.12128 0.46486 2.30731 -2.29374 -0.01033 -0.03774 -5.30859 0.09371 0 0 -0.80516 -0.5848 0 0.02891 0.06161 2.55357 0 0.26039 0 -1.5107 0.16936 0.87386 -3.2822
ILE_226 -9.06739 1.75358 2.86402 -0.50354 0.46581 0.1216 2.63815 -2.41101 -0.00077 -0.0021 -2.15665 -0.03985 0 0 0 0 0 0.2064 0.02107 0.39238 0 -0.78246 0 0.73287 -0.15255 0.97814 -4.94229
ASP_227 -3.26267 0.24081 4.48217 -0.10807 0.00274 0.3193 1.93455 -1.88592 -0.01273 -0.06196 -4.77539 -0.39868 0 0 0 -0.5848 0 -0.06823 0.04403 0 3.07783 0.05929 0 -2.3716 -0.2181 0.80376 -2.78367
PHE:CtermProteinFull_228 -6.18002 1.20984 1.06087 -0.58463 0.04471 0.34488 0.83541 -1.49498 -0.01277 -0.10278 -1.61736 0.23395 0 0 0 0 0 0 0.1367 0 2.59581 0 0 1.0402 0.03713 1.32084 -1.13218
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33831 DOMAINID 33015 MODEL 4 T1101
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 350.395 tmscore: 0.76109 2vfkA_202 prob: 100 ident: 18.26
ATOM      1  N   ARG A   1       0.434 -19.345 -15.492  1.00 12.060          N  
ATOM      2  CA  ARG A   1       1.664 -19.938 -14.969  1.00 11.340          C  
ATOM      3  C   ARG A   1       1.512 -20.317 -13.496  1.00 10.450          C  
ATOM      4  O   ARG A   1       1.726 -19.499 -12.605  1.00 10.310          O  
ATOM      5  CB  ARG A   1       2.825 -18.956 -15.115  1.00 16.160          C  
ATOM      6  CG  ARG A   1       4.197 -19.464 -14.654  1.00 16.160          C  
ATOM      7  CD  ARG A   1       5.264 -18.462 -14.899  1.00 16.160          C  
ATOM      8  NE  ARG A   1       5.537 -18.244 -16.311  1.00 16.160          N  
ATOM      9  CZ  ARG A   1       6.300 -17.237 -16.810  1.00 16.160          C  
ATOM     10  NH1 ARG A   1       6.876 -16.348 -16.009  1.00 16.160          N  
ATOM     11  NH2 ARG A   1       6.472 -17.144 -18.124  1.00 16.160          N  
ATOM     12 1H   ARG A   1       0.487 -19.305 -16.500  1.00 14.470          H  
ATOM     13 2H   ARG A   1      -0.357 -19.916 -15.227  1.00 14.470          H  
ATOM     14 3H   ARG A   1       0.310 -18.411 -15.131  1.00 14.470          H  
ATOM     15  HA  ARG A   1       1.887 -20.838 -15.543  1.00 13.610          H  
ATOM     16 1HB  ARG A   1       2.915 -18.654 -16.156  1.00 19.400          H  
ATOM     17 2HB  ARG A   1       2.614 -18.057 -14.534  1.00 19.400          H  
ATOM     18 1HG  ARG A   1       4.183 -19.655 -13.580  1.00 19.400          H  
ATOM     19 2HG  ARG A   1       4.457 -20.380 -15.184  1.00 19.400          H  
ATOM     20 1HD  ARG A   1       4.948 -17.519 -14.462  1.00 19.400          H  
ATOM     21 2HD  ARG A   1       6.181 -18.800 -14.427  1.00 19.400          H  
ATOM     22  HE  ARG A   1       5.133 -18.891 -16.973  1.00 19.400          H  
ATOM     23 1HH1 ARG A   1       6.770 -16.401 -14.987  1.00 19.400          H  
ATOM     24 2HH1 ARG A   1       7.436 -15.607 -16.401  1.00 19.400          H  
ATOM     25 1HH2 ARG A   1       6.037 -17.818 -18.740  1.00 19.400          H  
ATOM     26 2HH2 ARG A   1       7.035 -16.401 -18.510  1.00 19.400          H  
ATOM     27  N   ARG A   2       1.275 -21.598 -13.227  1.00 10.020          N  
ATOM     28  CA  ARG A   2       1.075 -22.051 -11.843  1.00  9.320          C  
ATOM     29  C   ARG A   2       2.376 -22.310 -11.105  1.00  8.500          C  
ATOM     30  O   ARG A   2       2.381 -22.715  -9.945  1.00  8.570          O  
ATOM     31  CB  ARG A   2       0.212 -23.300 -11.802  1.00 13.330          C  
ATOM     32  CG  ARG A   2      -1.222 -23.063 -12.211  1.00 13.330          C  
ATOM     33  CD  ARG A   2      -2.032 -24.292 -12.196  1.00 13.330          C  
ATOM     34  NE  ARG A   2      -3.411 -23.987 -12.529  1.00 13.330          N  
ATOM     35  CZ  ARG A   2      -4.404 -24.876 -12.718  1.00 13.330          C  
ATOM     36  NH1 ARG A   2      -4.184 -26.178 -12.624  1.00 13.330          N  
ATOM     37  NH2 ARG A   2      -5.609 -24.418 -13.001  1.00 13.330          N  
ATOM     38  H   ARG A   2       1.164 -22.263 -13.983  1.00 12.020          H  
ATOM     39  HA  ARG A   2       0.535 -21.265 -11.308  1.00 11.180          H  
ATOM     40 1HB  ARG A   2       0.632 -24.059 -12.460  1.00 15.990          H  
ATOM     41 2HB  ARG A   2       0.205 -23.705 -10.791  1.00 15.990          H  
ATOM     42 1HG  ARG A   2      -1.681 -22.352 -11.520  1.00 15.990          H  
ATOM     43 2HG  ARG A   2      -1.258 -22.648 -13.216  1.00 15.990          H  
ATOM     44 1HD  ARG A   2      -1.643 -24.994 -12.931  1.00 15.990          H  
ATOM     45 2HD  ARG A   2      -2.005 -24.738 -11.202  1.00 15.990          H  
ATOM     46  HE  ARG A   2      -3.661 -22.979 -12.604  1.00 15.990          H  
ATOM     47 1HH1 ARG A   2      -3.262 -26.522 -12.407  1.00 15.990          H  
ATOM     48 2HH1 ARG A   2      -4.941 -26.831 -12.768  1.00 15.990          H  
ATOM     49 1HH2 ARG A   2      -5.753 -23.408 -13.065  1.00 15.990          H  
ATOM     50 2HH2 ARG A   2      -6.377 -25.050 -13.147  1.00 15.990          H  
ATOM     51  N   ARG A   3       3.485 -22.069 -11.785  1.00  7.940          N  
ATOM     52  CA  ARG A   3       4.796 -22.250 -11.207  1.00  7.320          C  
ATOM     53  C   ARG A   3       5.268 -21.001 -10.465  1.00  6.450          C  
ATOM     54  O   ARG A   3       6.350 -21.015  -9.876  1.00  5.980          O  
ATOM     55  CB  ARG A   3       5.805 -22.599 -12.288  1.00 10.500          C  
ATOM     56  CG  ARG A   3       5.574 -23.942 -12.961  1.00 10.500          C  
ATOM     57  CD  ARG A   3       6.578 -24.212 -14.017  1.00 10.500          C  
ATOM     58  NE  ARG A   3       6.346 -25.499 -14.664  1.00 10.500          N  
ATOM     59  CZ  ARG A   3       7.087 -26.013 -15.672  1.00 10.500          C  
ATOM     60  NH1 ARG A   3       8.117 -25.346 -16.156  1.00 10.500          N  
ATOM     61  NH2 ARG A   3       6.771 -27.197 -16.176  1.00 10.500          N  
ATOM     62  H   ARG A   3       3.398 -21.745 -12.733  1.00  9.530          H  
ATOM     63  HA  ARG A   3       4.749 -23.076 -10.497  1.00  8.780          H  
ATOM     64 1HB  ARG A   3       5.791 -21.830 -13.057  1.00 12.600          H  
ATOM     65 2HB  ARG A   3       6.806 -22.612 -11.857  1.00 12.600          H  
ATOM     66 1HG  ARG A   3       5.639 -24.735 -12.217  1.00 12.600          H  
ATOM     67 2HG  ARG A   3       4.585 -23.956 -13.417  1.00 12.600          H  
ATOM     68 1HD  ARG A   3       6.520 -23.430 -14.774  1.00 12.600          H  
ATOM     69 2HD  ARG A   3       7.573 -24.222 -13.572  1.00 12.600          H  
ATOM     70  HE  ARG A   3       5.566 -26.051 -14.329  1.00 12.600          H  
ATOM     71 1HH1 ARG A   3       8.363 -24.444 -15.778  1.00 12.600          H  
ATOM     72 2HH1 ARG A   3       8.665 -25.738 -16.910  1.00 12.600          H  
ATOM     73 1HH2 ARG A   3       5.981 -27.709 -15.807  1.00 12.600          H  
ATOM     74 2HH2 ARG A   3       7.316 -27.590 -16.929  1.00 12.600          H  
ATOM     75  N   GLN A   4       4.488 -19.909 -10.513  1.00  6.440          N  
ATOM     76  CA  GLN A   4       4.892 -18.695  -9.814  1.00  5.810          C  
ATOM     77  C   GLN A   4       3.727 -18.042  -9.066  1.00  4.870          C  
ATOM     78  O   GLN A   4       2.589 -18.135  -9.503  1.00  5.080          O  
ATOM     79  CB  GLN A   4       5.484 -17.670 -10.796  1.00  8.390          C  
ATOM     80  CG  GLN A   4       6.789 -18.097 -11.434  1.00  8.390          C  
ATOM     81  CD  GLN A   4       7.378 -17.045 -12.363  1.00  8.390          C  
ATOM     82  OE1 GLN A   4       6.655 -16.271 -13.022  1.00  8.390          O  
ATOM     83  NE2 GLN A   4       8.703 -17.006 -12.423  1.00  8.390          N  
ATOM     84  H   GLN A   4       3.597 -19.926 -11.026  1.00  7.730          H  
ATOM     85  HA  GLN A   4       5.664 -18.982  -9.112  1.00  6.970          H  
ATOM     86 1HB  GLN A   4       4.763 -17.491 -11.598  1.00 10.060          H  
ATOM     87 2HB  GLN A   4       5.639 -16.715 -10.288  1.00 10.060          H  
ATOM     88 1HG  GLN A   4       7.509 -18.304 -10.642  1.00 10.060          H  
ATOM     89 2HG  GLN A   4       6.615 -18.998 -12.013  1.00 10.060          H  
ATOM     90 1HE2 GLN A   4       9.166 -16.337 -13.008  1.00 10.060          H  
ATOM     91 2HE2 GLN A   4       9.250 -17.647 -11.877  1.00 10.060          H  
ATOM     92  N   PRO A   5       3.972 -17.400  -7.911  1.00  4.010          N  
ATOM     93  CA  PRO A   5       3.023 -16.573  -7.196  1.00  3.170          C  
ATOM     94  C   PRO A   5       2.941 -15.261  -7.942  1.00  3.020          C  
ATOM     95  O   PRO A   5       3.920 -14.868  -8.580  1.00  3.240          O  
ATOM     96  CB  PRO A   5       3.671 -16.416  -5.819  1.00  4.750          C  
ATOM     97  CG  PRO A   5       5.160 -16.501  -6.100  1.00  4.750          C  
ATOM     98  CD  PRO A   5       5.294 -17.496  -7.252  1.00  4.750          C  
ATOM     99  HA  PRO A   5       2.040 -17.066  -7.147  1.00  3.800          H  
ATOM    100 1HB  PRO A   5       3.373 -15.448  -5.382  1.00  5.710          H  
ATOM    101 2HB  PRO A   5       3.307 -17.202  -5.140  1.00  5.710          H  
ATOM    102 1HG  PRO A   5       5.550 -15.503  -6.367  1.00  5.710          H  
ATOM    103 2HG  PRO A   5       5.701 -16.819  -5.195  1.00  5.710          H  
ATOM    104 1HD  PRO A   5       6.096 -17.142  -7.916  1.00  5.710          H  
ATOM    105 2HD  PRO A   5       5.475 -18.513  -6.867  1.00  5.710          H  
ATOM    106  N   PHE A   6       1.851 -14.534  -7.786  1.00  2.970          N  
ATOM    107  CA  PHE A   6       1.781 -13.223  -8.393  1.00  2.840          C  
ATOM    108  C   PHE A   6       1.659 -12.171  -7.307  1.00  1.800          C  
ATOM    109  O   PHE A   6       0.931 -12.340  -6.324  1.00  1.870          O  
ATOM    110  CB  PHE A   6       0.578 -13.162  -9.330  1.00  4.030          C  
ATOM    111  CG  PHE A   6       0.670 -14.134 -10.435  1.00  4.030          C  
ATOM    112  CD1 PHE A   6       0.169 -15.414 -10.266  1.00  4.030          C  
ATOM    113  CD2 PHE A   6       1.261 -13.799 -11.643  1.00  4.030          C  
ATOM    114  CE1 PHE A   6       0.265 -16.338 -11.265  1.00  4.030          C  
ATOM    115  CE2 PHE A   6       1.351 -14.733 -12.650  1.00  4.030          C  
ATOM    116  CZ  PHE A   6       0.853 -16.004 -12.452  1.00  4.030          C  
ATOM    117  H   PHE A   6       1.051 -14.897  -7.270  1.00  3.560          H  
ATOM    118  HA  PHE A   6       2.692 -13.036  -8.961  1.00  3.410          H  
ATOM    119 1HB  PHE A   6      -0.333 -13.352  -8.775  1.00  4.830          H  
ATOM    120 2HB  PHE A   6       0.509 -12.186  -9.756  1.00  4.830          H  
ATOM    121  HD1 PHE A   6      -0.291 -15.689  -9.317  1.00  4.830          H  
ATOM    122  HD2 PHE A   6       1.662 -12.793 -11.792  1.00  4.830          H  
ATOM    123  HE1 PHE A   6      -0.115 -17.350 -11.115  1.00  4.830          H  
ATOM    124  HE2 PHE A   6       1.820 -14.477 -13.598  1.00  4.830          H  
ATOM    125  HZ  PHE A   6       0.928 -16.751 -13.233  1.00  4.830          H  
ATOM    126  N   THR A   7       2.313 -11.045  -7.519  1.00  1.520          N  
ATOM    127  CA  THR A   7       2.262  -9.949  -6.571  1.00  1.100          C  
ATOM    128  C   THR A   7       1.606  -8.764  -7.218  1.00  0.860          C  
ATOM    129  O   THR A   7       2.249  -8.043  -8.005  1.00  0.890          O  
ATOM    130  CB  THR A   7       3.669  -9.546  -6.145  1.00  1.710          C  
ATOM    131  OG1 THR A   7       4.402  -9.240  -7.330  1.00  1.710          O  
ATOM    132  CG2 THR A   7       4.348 -10.673  -5.400  1.00  1.710          C  
ATOM    133  H   THR A   7       2.897 -10.950  -8.339  1.00  1.820          H  
ATOM    134  HA  THR A   7       1.674 -10.239  -5.698  1.00  1.320          H  
ATOM    135  HB  THR A   7       3.620  -8.667  -5.507  1.00  2.050          H  
ATOM    136  HG1 THR A   7       3.936  -8.510  -7.777  1.00  2.050          H  
ATOM    137 1HG2 THR A   7       5.354 -10.367  -5.118  1.00  2.050          H  
ATOM    138 2HG2 THR A   7       3.773 -10.910  -4.505  1.00  2.050          H  
ATOM    139 3HG2 THR A   7       4.404 -11.555  -6.037  1.00  2.050          H  
ATOM    140  N   HIS A   8       0.321  -8.602  -6.934  1.00  0.780          N  
ATOM    141  CA  HIS A   8      -0.448  -7.543  -7.556  1.00  0.680          C  
ATOM    142  C   HIS A   8      -0.627  -6.437  -6.556  1.00  0.620          C  
ATOM    143  O   HIS A   8      -0.547  -6.655  -5.347  1.00  0.690          O  
ATOM    144  CB  HIS A   8      -1.789  -8.031  -8.122  1.00  0.990          C  
ATOM    145  CG  HIS A   8      -1.642  -8.912  -9.339  1.00  0.990          C  
ATOM    146  ND1 HIS A   8      -2.665  -9.121 -10.225  1.00  0.990          N  
ATOM    147  CD2 HIS A   8      -0.591  -9.622  -9.813  1.00  0.990          C  
ATOM    148  CE1 HIS A   8      -2.244  -9.910 -11.190  1.00  0.990          C  
ATOM    149  NE2 HIS A   8      -0.995 -10.230 -10.958  1.00  0.990          N  
ATOM    150  H   HIS A   8      -0.113  -9.236  -6.250  1.00  0.940          H  
ATOM    151  HA  HIS A   8       0.107  -7.122  -8.393  1.00  0.820          H  
ATOM    152 1HB  HIS A   8      -2.321  -8.596  -7.367  1.00  1.190          H  
ATOM    153 2HB  HIS A   8      -2.406  -7.172  -8.389  1.00  1.190          H  
ATOM    154  HD1 HIS A   8      -3.528  -8.614 -10.276  1.00  1.190          H  
ATOM    155  HD2 HIS A   8       0.424  -9.771  -9.478  1.00  1.190          H  
ATOM    156  HE1 HIS A   8      -2.895 -10.182 -12.008  1.00  1.190          H  
ATOM    157  N   PHE A   9      -0.784  -5.236  -7.068  1.00  0.530          N  
ATOM    158  CA  PHE A   9      -0.931  -4.057  -6.249  1.00  0.530          C  
ATOM    159  C   PHE A   9      -2.127  -3.209  -6.579  1.00  0.480          C  
ATOM    160  O   PHE A   9      -2.620  -3.157  -7.711  1.00  0.480          O  
ATOM    161  CB  PHE A   9       0.360  -3.234  -6.307  1.00  0.740          C  
ATOM    162  CG  PHE A   9       1.506  -3.947  -5.642  1.00  0.740          C  
ATOM    163  CD1 PHE A   9       2.235  -4.933  -6.290  1.00  0.740          C  
ATOM    164  CD2 PHE A   9       1.848  -3.625  -4.344  1.00  0.740          C  
ATOM    165  CE1 PHE A   9       3.245  -5.591  -5.644  1.00  0.740          C  
ATOM    166  CE2 PHE A   9       2.871  -4.274  -3.710  1.00  0.740          C  
ATOM    167  CZ  PHE A   9       3.561  -5.264  -4.358  1.00  0.740          C  
ATOM    168  H   PHE A   9      -0.814  -5.143  -8.083  1.00  0.640          H  
ATOM    169  HA  PHE A   9      -1.058  -4.381  -5.221  1.00  0.640          H  
ATOM    170 1HB  PHE A   9       0.622  -3.035  -7.348  1.00  0.890          H  
ATOM    171 2HB  PHE A   9       0.206  -2.276  -5.808  1.00  0.890          H  
ATOM    172  HD1 PHE A   9       1.983  -5.200  -7.319  1.00  0.890          H  
ATOM    173  HD2 PHE A   9       1.284  -2.846  -3.819  1.00  0.890          H  
ATOM    174  HE1 PHE A   9       3.793  -6.374  -6.156  1.00  0.890          H  
ATOM    175  HE2 PHE A   9       3.129  -4.011  -2.685  1.00  0.890          H  
ATOM    176  HZ  PHE A   9       4.358  -5.789  -3.845  1.00  0.890          H  
ATOM    177  N   ILE A  10      -2.583  -2.526  -5.553  1.00  0.490          N  
ATOM    178  CA  ILE A  10      -3.672  -1.594  -5.669  1.00  0.470          C  
ATOM    179  C   ILE A  10      -2.976  -0.240  -5.531  1.00  0.420          C  
ATOM    180  O   ILE A  10      -2.296   0.015  -4.515  1.00  0.450          O  
ATOM    181  CB  ILE A  10      -4.686  -1.843  -4.537  1.00  0.670          C  
ATOM    182  CG1 ILE A  10      -5.155  -3.316  -4.569  1.00  0.670          C  
ATOM    183  CG2 ILE A  10      -5.922  -0.933  -4.786  1.00  0.670          C  
ATOM    184  CD1 ILE A  10      -5.826  -3.742  -3.304  1.00  0.670          C  
ATOM    185  H   ILE A  10      -2.121  -2.652  -4.649  1.00  0.590          H  
ATOM    186  HA  ILE A  10      -4.146  -1.666  -6.649  1.00  0.560          H  
ATOM    187  HB  ILE A  10      -4.235  -1.640  -3.570  1.00  0.800          H  
ATOM    188 1HG1 ILE A  10      -5.848  -3.455  -5.397  1.00  0.800          H  
ATOM    189 2HG1 ILE A  10      -4.303  -3.974  -4.716  1.00  0.800          H  
ATOM    190 1HG2 ILE A  10      -6.667  -1.081  -4.018  1.00  0.800          H  
ATOM    191 2HG2 ILE A  10      -5.622   0.092  -4.784  1.00  0.800          H  
ATOM    192 3HG2 ILE A  10      -6.357  -1.169  -5.760  1.00  0.800          H  
ATOM    193 1HD1 ILE A  10      -6.120  -4.790  -3.391  1.00  0.800          H  
ATOM    194 2HD1 ILE A  10      -5.120  -3.632  -2.482  1.00  0.800          H  
ATOM    195 3HD1 ILE A  10      -6.696  -3.143  -3.104  1.00  0.800          H  
ATOM    196  N   SER A  11      -3.090   0.598  -6.562  1.00  0.380          N  
ATOM    197  CA  SER A  11      -2.354   1.862  -6.580  1.00  0.340          C  
ATOM    198  C   SER A  11      -3.014   2.968  -7.378  1.00  0.330          C  
ATOM    199  O   SER A  11      -4.004   2.761  -8.092  1.00  0.360          O  
ATOM    200  CB  SER A  11      -0.984   1.653  -7.195  1.00  0.490          C  
ATOM    201  OG  SER A  11      -1.084   1.356  -8.576  1.00  0.490          O  
ATOM    202  H   SER A  11      -3.657   0.322  -7.372  1.00  0.460          H  
ATOM    203  HA  SER A  11      -2.245   2.212  -5.552  1.00  0.410          H  
ATOM    204 1HB  SER A  11      -0.399   2.554  -7.066  1.00  0.590          H  
ATOM    205 2HB  SER A  11      -0.464   0.849  -6.677  1.00  0.590          H  
ATOM    206  HG  SER A  11      -0.174   1.288  -8.891  1.00  0.590          H  
ATOM    207  N   ILE A  12      -2.500   4.180  -7.181  1.00  0.320          N  
ATOM    208  CA  ILE A  12      -2.957   5.325  -7.945  1.00  0.340          C  
ATOM    209  C   ILE A  12      -1.741   6.008  -8.610  1.00  0.350          C  
ATOM    210  O   ILE A  12      -0.969   6.669  -7.909  1.00  0.360          O  
ATOM    211  CB  ILE A  12      -3.646   6.319  -7.013  1.00  0.470          C  
ATOM    212  CG1 ILE A  12      -4.811   5.651  -6.264  1.00  0.470          C  
ATOM    213  CG2 ILE A  12      -4.135   7.468  -7.824  1.00  0.470          C  
ATOM    214  CD1 ILE A  12      -5.304   6.444  -5.107  1.00  0.470          C  
ATOM    215  H   ILE A  12      -1.729   4.263  -6.507  1.00  0.380          H  
ATOM    216  HA  ILE A  12      -3.678   4.981  -8.675  1.00  0.410          H  
ATOM    217  HB  ILE A  12      -2.971   6.681  -6.320  1.00  0.560          H  
ATOM    218 1HG1 ILE A  12      -5.639   5.510  -6.962  1.00  0.560          H  
ATOM    219 2HG1 ILE A  12      -4.511   4.690  -5.887  1.00  0.560          H  
ATOM    220 1HG2 ILE A  12      -4.600   8.195  -7.209  1.00  0.560          H  
ATOM    221 2HG2 ILE A  12      -3.291   7.918  -8.316  1.00  0.560          H  
ATOM    222 3HG2 ILE A  12      -4.853   7.120  -8.572  1.00  0.560          H  
ATOM    223 1HD1 ILE A  12      -6.115   5.931  -4.646  1.00  0.560          H  
ATOM    224 2HD1 ILE A  12      -4.500   6.573  -4.384  1.00  0.560          H  
ATOM    225 3HD1 ILE A  12      -5.634   7.384  -5.430  1.00  0.560          H  
ATOM    226  N   PRO A  13      -1.552   5.925  -9.939  1.00  0.420          N  
ATOM    227  CA  PRO A  13      -0.394   6.451 -10.648  1.00  0.470          C  
ATOM    228  C   PRO A  13      -0.375   7.964 -10.598  1.00  0.500          C  
ATOM    229  O   PRO A  13      -1.438   8.599 -10.676  1.00  0.540          O  
ATOM    230  CB  PRO A  13      -0.605   5.927 -12.073  1.00  0.700          C  
ATOM    231  CG  PRO A  13      -2.093   5.724 -12.193  1.00  0.700          C  
ATOM    232  CD  PRO A  13      -2.567   5.341 -10.799  1.00  0.700          C  
ATOM    233  HA  PRO A  13       0.529   6.040 -10.223  1.00  0.560          H  
ATOM    234 1HB  PRO A  13      -0.217   6.666 -12.796  1.00  0.850          H  
ATOM    235 2HB  PRO A  13      -0.032   5.008 -12.226  1.00  0.850          H  
ATOM    236 1HG  PRO A  13      -2.572   6.645 -12.553  1.00  0.850          H  
ATOM    237 2HG  PRO A  13      -2.311   4.943 -12.942  1.00  0.850          H  
ATOM    238 1HD  PRO A  13      -3.534   5.841 -10.642  1.00  0.850          H  
ATOM    239 2HD  PRO A  13      -2.615   4.245 -10.669  1.00  0.850          H  
ATOM    240  N   VAL A  14       0.814   8.554 -10.589  1.00  0.560          N  
ATOM    241  CA  VAL A  14       0.856   9.999 -10.635  1.00  0.640          C  
ATOM    242  C   VAL A  14       0.788  10.502 -12.066  1.00  0.590          C  
ATOM    243  O   VAL A  14       1.670  10.240 -12.881  1.00  0.630          O  
ATOM    244  CB  VAL A  14       2.123  10.547  -9.943  1.00  0.860          C  
ATOM    245  CG1 VAL A  14       2.199  12.075 -10.073  1.00  0.860          C  
ATOM    246  CG2 VAL A  14       2.094  10.182  -8.454  1.00  0.860          C  
ATOM    247  H   VAL A  14       1.676   7.996 -10.542  1.00  0.670          H  
ATOM    248  HA  VAL A  14      -0.001  10.374 -10.088  1.00  0.770          H  
ATOM    249  HB  VAL A  14       3.003  10.116 -10.419  1.00  1.040          H  
ATOM    250 1HG1 VAL A  14       3.097  12.405  -9.584  1.00  1.040          H  
ATOM    251 2HG1 VAL A  14       2.240  12.376 -11.119  1.00  1.040          H  
ATOM    252 3HG1 VAL A  14       1.334  12.529  -9.594  1.00  1.040          H  
ATOM    253 1HG2 VAL A  14       2.985  10.567  -7.964  1.00  1.040          H  
ATOM    254 2HG2 VAL A  14       1.210  10.617  -7.988  1.00  1.040          H  
ATOM    255 3HG2 VAL A  14       2.061   9.115  -8.349  1.00  1.040          H  
ATOM    256  N   ASN A  15      -0.287  11.226 -12.348  1.00  0.610          N  
ATOM    257  CA  ASN A  15      -0.597  11.792 -13.646  1.00  0.670          C  
ATOM    258  C   ASN A  15      -0.513  13.310 -13.581  1.00  0.660          C  
ATOM    259  O   ASN A  15      -0.949  14.014 -14.494  1.00  1.020          O  
ATOM    260  CB  ASN A  15      -1.985  11.363 -14.071  1.00  0.910          C  
ATOM    261  CG  ASN A  15      -2.100   9.877 -14.290  1.00  0.910          C  
ATOM    262  OD1 ASN A  15      -1.246   9.240 -14.919  1.00  0.910          O  
ATOM    263  ND2 ASN A  15      -3.165   9.309 -13.783  1.00  0.910          N  
ATOM    264  H   ASN A  15      -0.952  11.351 -11.610  1.00  0.730          H  
ATOM    265  HA  ASN A  15       0.138  11.445 -14.373  1.00  0.800          H  
ATOM    266 1HB  ASN A  15      -2.702  11.659 -13.305  1.00  1.100          H  
ATOM    267 2HB  ASN A  15      -2.259  11.876 -14.992  1.00  1.100          H  
ATOM    268 1HD2 ASN A  15      -3.307   8.326 -13.894  1.00  1.100          H  
ATOM    269 2HD2 ASN A  15      -3.840   9.851 -13.280  1.00  1.100          H  
ATOM    270  N   SER A  16       0.023  13.802 -12.476  1.00  0.610          N  
ATOM    271  CA  SER A  16       0.195  15.224 -12.256  1.00  0.590          C  
ATOM    272  C   SER A  16       1.579  15.590 -12.723  1.00  0.590          C  
ATOM    273  O   SER A  16       2.575  15.269 -12.060  1.00  0.630          O  
ATOM    274  CB  SER A  16      -0.004  15.554 -10.789  1.00  0.830          C  
ATOM    275  OG  SER A  16       0.269  16.896 -10.505  1.00  0.830          O  
ATOM    276  H   SER A  16       0.351  13.146 -11.785  1.00  0.730          H  
ATOM    277  HA  SER A  16      -0.537  15.774 -12.850  1.00  0.710          H  
ATOM    278 1HB  SER A  16      -1.030  15.342 -10.519  1.00  1.000          H  
ATOM    279 2HB  SER A  16       0.631  14.921 -10.197  1.00  1.000          H  
ATOM    280  HG  SER A  16       0.008  17.039  -9.547  1.00  1.000          H  
ATOM    281  N   GLN A  17       1.663  16.286 -13.854  1.00  0.610          N  
ATOM    282  CA  GLN A  17       2.975  16.563 -14.396  1.00  0.650          C  
ATOM    283  C   GLN A  17       3.808  17.386 -13.411  1.00  0.580          C  
ATOM    284  O   GLN A  17       4.990  17.101 -13.264  1.00  0.550          O  
ATOM    285  CB  GLN A  17       2.886  17.251 -15.766  1.00  0.890          C  
ATOM    286  CG  GLN A  17       4.222  17.398 -16.491  1.00  0.890          C  
ATOM    287  CD  GLN A  17       4.806  16.048 -16.894  1.00  0.890          C  
ATOM    288  OE1 GLN A  17       4.070  15.218 -17.445  1.00  0.890          O  
ATOM    289  NE2 GLN A  17       6.094  15.831 -16.660  1.00  0.890          N  
ATOM    290  H   GLN A  17       0.817  16.540 -14.353  1.00  0.730          H  
ATOM    291  HA  GLN A  17       3.485  15.610 -14.548  1.00  0.780          H  
ATOM    292 1HB  GLN A  17       2.221  16.677 -16.411  1.00  1.070          H  
ATOM    293 2HB  GLN A  17       2.472  18.240 -15.682  1.00  1.070          H  
ATOM    294 1HG  GLN A  17       4.077  17.989 -17.391  1.00  1.070          H  
ATOM    295 2HG  GLN A  17       4.942  17.893 -15.836  1.00  1.070          H  
ATOM    296 1HE2 GLN A  17       6.518  14.966 -16.924  1.00  1.070          H  
ATOM    297 2HE2 GLN A  17       6.682  16.559 -16.222  1.00  1.070          H  
ATOM    298  N   PRO A  18       3.269  18.394 -12.674  1.00  0.570          N  
ATOM    299  CA  PRO A  18       4.032  19.135 -11.690  1.00  0.530          C  
ATOM    300  C   PRO A  18       4.772  18.235 -10.700  1.00  0.500          C  
ATOM    301  O   PRO A  18       5.888  18.567 -10.303  1.00  0.490          O  
ATOM    302  CB  PRO A  18       2.964  19.997 -11.014  1.00  0.800          C  
ATOM    303  CG  PRO A  18       1.926  20.223 -12.096  1.00  0.800          C  
ATOM    304  CD  PRO A  18       1.865  18.914 -12.841  1.00  0.800          C  
ATOM    305  HA  PRO A  18       4.757  19.773 -12.230  1.00  0.640          H  
ATOM    306 1HB  PRO A  18       2.556  19.459 -10.139  1.00  0.950          H  
ATOM    307 2HB  PRO A  18       3.410  20.928 -10.638  1.00  0.950          H  
ATOM    308 1HG  PRO A  18       0.959  20.498 -11.641  1.00  0.950          H  
ATOM    309 2HG  PRO A  18       2.225  21.063 -12.740  1.00  0.950          H  
ATOM    310 1HD  PRO A  18       1.130  18.302 -12.329  1.00  0.950          H  
ATOM    311 2HD  PRO A  18       1.604  19.103 -13.876  1.00  0.950          H  
ATOM    312  N   ILE A  19       4.179  17.077 -10.339  1.00  0.500          N  
ATOM    313  CA  ILE A  19       4.829  16.175  -9.413  1.00  0.490          C  
ATOM    314  C   ILE A  19       5.919  15.433 -10.129  1.00  0.470          C  
ATOM    315  O   ILE A  19       7.036  15.334  -9.617  1.00  0.450          O  
ATOM    316  CB  ILE A  19       3.865  15.191  -8.726  1.00  0.690          C  
ATOM    317  CG1 ILE A  19       2.934  15.941  -7.798  1.00  0.690          C  
ATOM    318  CG2 ILE A  19       4.643  14.145  -7.979  1.00  0.690          C  
ATOM    319  CD1 ILE A  19       1.816  15.100  -7.249  1.00  0.690          C  
ATOM    320  H   ILE A  19       3.276  16.781 -10.708  1.00  0.600          H  
ATOM    321  HA  ILE A  19       5.295  16.763  -8.634  1.00  0.590          H  
ATOM    322  HB  ILE A  19       3.246  14.728  -9.483  1.00  0.830          H  
ATOM    323 1HG1 ILE A  19       3.506  16.343  -6.966  1.00  0.830          H  
ATOM    324 2HG1 ILE A  19       2.487  16.774  -8.347  1.00  0.830          H  
ATOM    325 1HG2 ILE A  19       3.995  13.431  -7.499  1.00  0.830          H  
ATOM    326 2HG2 ILE A  19       5.259  13.614  -8.672  1.00  0.830          H  
ATOM    327 3HG2 ILE A  19       5.254  14.638  -7.235  1.00  0.830          H  
ATOM    328 1HD1 ILE A  19       1.197  15.707  -6.618  1.00  0.830          H  
ATOM    329 2HD1 ILE A  19       1.228  14.718  -8.061  1.00  0.830          H  
ATOM    330 3HD1 ILE A  19       2.189  14.279  -6.661  1.00  0.830          H  
ATOM    331  N   GLN A  20       5.620  14.910 -11.311  1.00  0.500          N  
ATOM    332  CA  GLN A  20       6.645  14.164 -12.016  1.00  0.510          C  
ATOM    333  C   GLN A  20       7.864  15.070 -12.247  1.00  0.490          C  
ATOM    334  O   GLN A  20       9.001  14.636 -12.039  1.00  0.480          O  
ATOM    335  CB  GLN A  20       6.120  13.650 -13.354  1.00  0.710          C  
ATOM    336  CG  GLN A  20       5.052  12.541 -13.274  1.00  0.710          C  
ATOM    337  CD  GLN A  20       4.580  12.177 -14.670  1.00  0.710          C  
ATOM    338  OE1 GLN A  20       5.221  12.633 -15.628  1.00  0.710          O  
ATOM    339  NE2 GLN A  20       3.496  11.401 -14.818  1.00  0.710          N  
ATOM    340  H   GLN A  20       4.672  15.036 -11.691  1.00  0.600          H  
ATOM    341  HA  GLN A  20       6.952  13.318 -11.401  1.00  0.610          H  
ATOM    342 1HB  GLN A  20       5.680  14.487 -13.900  1.00  0.850          H  
ATOM    343 2HB  GLN A  20       6.951  13.286 -13.950  1.00  0.850          H  
ATOM    344 1HG  GLN A  20       5.476  11.658 -12.802  1.00  0.850          H  
ATOM    345 2HG  GLN A  20       4.198  12.903 -12.701  1.00  0.850          H  
ATOM    346 1HE2 GLN A  20       3.165  11.161 -15.731  1.00  0.850          H  
ATOM    347 2HE2 GLN A  20       2.974  11.028 -14.018  1.00  0.850          H  
ATOM    348  N   ASP A  21       7.628  16.346 -12.602  1.00  0.490          N  
ATOM    349  CA  ASP A  21       8.718  17.287 -12.837  1.00  0.500          C  
ATOM    350  C   ASP A  21       9.529  17.548 -11.577  1.00  0.470          C  
ATOM    351  O   ASP A  21      10.763  17.568 -11.635  1.00  0.470          O  
ATOM    352  CB  ASP A  21       8.186  18.625 -13.353  1.00  0.700          C  
ATOM    353  CG  ASP A  21       7.677  18.583 -14.788  1.00  0.700          C  
ATOM    354  OD1 ASP A  21       7.953  17.633 -15.487  1.00  0.700          O  
ATOM    355  OD2 ASP A  21       7.019  19.513 -15.178  1.00  0.700          O  
ATOM    356  H   ASP A  21       6.666  16.646 -12.764  1.00  0.590          H  
ATOM    357  HA  ASP A  21       9.380  16.861 -13.588  1.00  0.600          H  
ATOM    358 1HB  ASP A  21       7.359  18.941 -12.711  1.00  0.840          H  
ATOM    359 2HB  ASP A  21       8.967  19.382 -13.274  1.00  0.840          H  
ATOM    360  N   LYS A  22       8.858  17.698 -10.426  1.00  0.460          N  
ATOM    361  CA  LYS A  22       9.577  17.912  -9.178  1.00  0.460          C  
ATOM    362  C   LYS A  22      10.390  16.685  -8.804  1.00  0.460          C  
ATOM    363  O   LYS A  22      11.514  16.832  -8.330  1.00  0.480          O  
ATOM    364  CB  LYS A  22       8.624  18.305  -8.059  1.00  0.640          C  
ATOM    365  CG  LYS A  22       8.043  19.735  -8.168  1.00  0.640          C  
ATOM    366  CD  LYS A  22       9.043  20.820  -7.806  1.00  0.640          C  
ATOM    367  CE  LYS A  22       8.381  22.187  -7.834  1.00  0.640          C  
ATOM    368  NZ  LYS A  22       9.327  23.276  -7.458  1.00  0.640          N  
ATOM    369  H   LYS A  22       7.831  17.740 -10.435  1.00  0.550          H  
ATOM    370  HA  LYS A  22      10.281  18.728  -9.329  1.00  0.550          H  
ATOM    371 1HB  LYS A  22       7.782  17.607  -8.042  1.00  0.770          H  
ATOM    372 2HB  LYS A  22       9.132  18.226  -7.108  1.00  0.770          H  
ATOM    373 1HG  LYS A  22       7.710  19.900  -9.189  1.00  0.770          H  
ATOM    374 2HG  LYS A  22       7.197  19.843  -7.515  1.00  0.770          H  
ATOM    375 1HD  LYS A  22       9.410  20.635  -6.795  1.00  0.770          H  
ATOM    376 2HD  LYS A  22       9.890  20.820  -8.493  1.00  0.770          H  
ATOM    377 1HE  LYS A  22       8.004  22.376  -8.837  1.00  0.770          H  
ATOM    378 2HE  LYS A  22       7.543  22.188  -7.134  1.00  0.770          H  
ATOM    379 1HZ  LYS A  22       8.850  24.164  -7.486  1.00  0.770          H  
ATOM    380 2HZ  LYS A  22       9.666  23.103  -6.521  1.00  0.770          H  
ATOM    381 3HZ  LYS A  22      10.110  23.294  -8.104  1.00  0.770          H  
ATOM    382  N   PHE A  23       9.861  15.478  -9.036  1.00  0.460          N  
ATOM    383  CA  PHE A  23      10.637  14.274  -8.755  1.00  0.480          C  
ATOM    384  C   PHE A  23      11.884  14.204  -9.615  1.00  0.480          C  
ATOM    385  O   PHE A  23      12.945  13.811  -9.124  1.00  0.510          O  
ATOM    386  CB  PHE A  23       9.822  13.000  -8.908  1.00  0.660          C  
ATOM    387  CG  PHE A  23       9.120  12.622  -7.667  1.00  0.660          C  
ATOM    388  CD1 PHE A  23       7.846  12.951  -7.440  1.00  0.660          C  
ATOM    389  CD2 PHE A  23       9.779  11.908  -6.717  1.00  0.660          C  
ATOM    390  CE1 PHE A  23       7.206  12.575  -6.279  1.00  0.660          C  
ATOM    391  CE2 PHE A  23       9.160  11.545  -5.579  1.00  0.660          C  
ATOM    392  CZ  PHE A  23       7.871  11.868  -5.343  1.00  0.660          C  
ATOM    393  H   PHE A  23       8.895  15.413  -9.380  1.00  0.550          H  
ATOM    394  HA  PHE A  23      10.951  14.322  -7.714  1.00  0.580          H  
ATOM    395 1HB  PHE A  23       9.078  13.144  -9.695  1.00  0.800          H  
ATOM    396 2HB  PHE A  23      10.468  12.175  -9.211  1.00  0.800          H  
ATOM    397  HD1 PHE A  23       7.339  13.511  -8.188  1.00  0.800          H  
ATOM    398  HD2 PHE A  23      10.821  11.626  -6.882  1.00  0.800          H  
ATOM    399  HE1 PHE A  23       6.186  12.837  -6.121  1.00  0.800          H  
ATOM    400  HE2 PHE A  23       9.691  11.004  -4.873  1.00  0.800          H  
ATOM    401  HZ  PHE A  23       7.386  11.558  -4.418  1.00  0.800          H  
ATOM    402  N   ILE A  24      11.777  14.591 -10.885  1.00  0.480          N  
ATOM    403  CA  ILE A  24      12.943  14.594 -11.752  1.00  0.500          C  
ATOM    404  C   ILE A  24      13.979  15.591 -11.224  1.00  0.510          C  
ATOM    405  O   ILE A  24      15.163  15.255 -11.137  1.00  0.530          O  
ATOM    406  CB  ILE A  24      12.561  14.950 -13.206  1.00  0.690          C  
ATOM    407  CG1 ILE A  24      11.698  13.796 -13.806  1.00  0.690          C  
ATOM    408  CG2 ILE A  24      13.856  15.187 -14.044  1.00  0.690          C  
ATOM    409  CD1 ILE A  24      10.976  14.153 -15.109  1.00  0.690          C  
ATOM    410  H   ILE A  24      10.851  14.839 -11.253  1.00  0.580          H  
ATOM    411  HA  ILE A  24      13.387  13.602 -11.743  1.00  0.600          H  
ATOM    412  HB  ILE A  24      11.950  15.853 -13.211  1.00  0.830          H  
ATOM    413 1HG1 ILE A  24      12.342  12.941 -13.991  1.00  0.830          H  
ATOM    414 2HG1 ILE A  24      10.952  13.505 -13.074  1.00  0.830          H  
ATOM    415 1HG2 ILE A  24      13.598  15.442 -15.063  1.00  0.830          H  
ATOM    416 2HG2 ILE A  24      14.444  16.007 -13.625  1.00  0.830          H  
ATOM    417 3HG2 ILE A  24      14.463  14.282 -14.040  1.00  0.830          H  
ATOM    418 1HD1 ILE A  24      10.393  13.307 -15.451  1.00  0.830          H  
ATOM    419 2HD1 ILE A  24      10.304  14.994 -14.929  1.00  0.830          H  
ATOM    420 3HD1 ILE A  24      11.690  14.421 -15.876  1.00  0.830          H  
ATOM    421  N   GLU A  25      13.549  16.816 -10.874  1.00  0.510          N  
ATOM    422  CA  GLU A  25      14.496  17.805 -10.357  1.00  0.530          C  
ATOM    423  C   GLU A  25      15.129  17.334  -9.049  1.00  0.540          C  
ATOM    424  O   GLU A  25      16.333  17.510  -8.841  1.00  0.560          O  
ATOM    425  CB  GLU A  25      13.807  19.153 -10.106  1.00  0.730          C  
ATOM    426  CG  GLU A  25      13.377  19.910 -11.358  1.00  0.730          C  
ATOM    427  CD  GLU A  25      12.662  21.214 -11.043  1.00  0.730          C  
ATOM    428  OE1 GLU A  25      12.498  21.524  -9.880  1.00  0.730          O  
ATOM    429  OE2 GLU A  25      12.280  21.894 -11.964  1.00  0.730          O  
ATOM    430  H   GLU A  25      12.559  17.060 -10.991  1.00  0.610          H  
ATOM    431  HA  GLU A  25      15.286  17.942 -11.093  1.00  0.640          H  
ATOM    432 1HB  GLU A  25      12.913  18.988  -9.499  1.00  0.880          H  
ATOM    433 2HB  GLU A  25      14.473  19.798  -9.533  1.00  0.880          H  
ATOM    434 1HG  GLU A  25      14.260  20.128 -11.956  1.00  0.880          H  
ATOM    435 2HG  GLU A  25      12.721  19.273 -11.949  1.00  0.880          H  
ATOM    436  N   PHE A  26      14.319  16.712  -8.188  1.00  0.530          N  
ATOM    437  CA  PHE A  26      14.735  16.184  -6.906  1.00  0.550          C  
ATOM    438  C   PHE A  26      15.841  15.182  -7.162  1.00  0.570          C  
ATOM    439  O   PHE A  26      16.953  15.315  -6.652  1.00  0.630          O  
ATOM    440  CB  PHE A  26      13.532  15.503  -6.251  1.00  0.760          C  
ATOM    441  CG  PHE A  26      13.686  14.966  -4.908  1.00  0.760          C  
ATOM    442  CD1 PHE A  26      13.472  15.805  -3.877  1.00  0.760          C  
ATOM    443  CD2 PHE A  26      14.003  13.634  -4.644  1.00  0.760          C  
ATOM    444  CE1 PHE A  26      13.539  15.388  -2.625  1.00  0.760          C  
ATOM    445  CE2 PHE A  26      14.089  13.208  -3.338  1.00  0.760          C  
ATOM    446  CZ  PHE A  26      13.844  14.109  -2.331  1.00  0.760          C  
ATOM    447  H   PHE A  26      13.327  16.646  -8.411  1.00  0.640          H  
ATOM    448  HA  PHE A  26      15.110  16.994  -6.279  1.00  0.660          H  
ATOM    449 1HB  PHE A  26      12.710  16.217  -6.223  1.00  0.910          H  
ATOM    450 2HB  PHE A  26      13.211  14.698  -6.877  1.00  0.910          H  
ATOM    451  HD1 PHE A  26      13.221  16.839  -4.084  1.00  0.910          H  
ATOM    452  HD2 PHE A  26      14.177  12.938  -5.468  1.00  0.910          H  
ATOM    453  HE1 PHE A  26      13.334  16.086  -1.861  1.00  0.910          H  
ATOM    454  HE2 PHE A  26      14.337  12.171  -3.104  1.00  0.910          H  
ATOM    455  HZ  PHE A  26      13.885  13.812  -1.309  1.00  0.910          H  
ATOM    456  N   LYS A  27      15.581  14.211  -8.044  1.00  0.580          N  
ATOM    457  CA  LYS A  27      16.582  13.209  -8.355  1.00  0.640          C  
ATOM    458  C   LYS A  27      17.872  13.871  -8.792  1.00  0.660          C  
ATOM    459  O   LYS A  27      18.938  13.523  -8.290  1.00  0.730          O  
ATOM    460  CB  LYS A  27      16.076  12.262  -9.453  1.00  0.870          C  
ATOM    461  CG  LYS A  27      17.068  11.127  -9.893  1.00  0.870          C  
ATOM    462  CD  LYS A  27      17.882  11.472 -11.184  1.00  0.870          C  
ATOM    463  CE  LYS A  27      17.032  11.463 -12.473  1.00  0.870          C  
ATOM    464  NZ  LYS A  27      17.830  11.948 -13.657  1.00  0.870          N  
ATOM    465  H   LYS A  27      14.659  14.154  -8.484  1.00  0.700          H  
ATOM    466  HA  LYS A  27      16.784  12.633  -7.457  1.00  0.770          H  
ATOM    467 1HB  LYS A  27      15.160  11.781  -9.106  1.00  1.050          H  
ATOM    468 2HB  LYS A  27      15.807  12.859 -10.313  1.00  1.050          H  
ATOM    469 1HG  LYS A  27      17.781  10.953  -9.087  1.00  1.050          H  
ATOM    470 2HG  LYS A  27      16.510  10.211 -10.060  1.00  1.050          H  
ATOM    471 1HD  LYS A  27      18.354  12.446 -11.103  1.00  1.050          H  
ATOM    472 2HD  LYS A  27      18.673  10.734 -11.296  1.00  1.050          H  
ATOM    473 1HE  LYS A  27      16.690  10.450 -12.668  1.00  1.050          H  
ATOM    474 2HE  LYS A  27      16.171  12.114 -12.362  1.00  1.050          H  
ATOM    475 1HZ  LYS A  27      17.260  11.940 -14.483  1.00  1.050          H  
ATOM    476 2HZ  LYS A  27      18.144  12.928 -13.468  1.00  1.050          H  
ATOM    477 3HZ  LYS A  27      18.634  11.365 -13.798  1.00  1.050          H  
ATOM    478  N   ASP A  28      17.806  14.836  -9.718  1.00  0.650          N  
ATOM    479  CA  ASP A  28      19.037  15.459 -10.179  1.00  0.710          C  
ATOM    480  C   ASP A  28      19.808  16.156  -9.061  1.00  0.760          C  
ATOM    481  O   ASP A  28      21.039  16.066  -9.021  1.00  0.870          O  
ATOM    482  CB  ASP A  28      18.764  16.432 -11.329  1.00  0.970          C  
ATOM    483  CG  ASP A  28      18.441  15.726 -12.683  1.00  0.970          C  
ATOM    484  OD1 ASP A  28      18.707  14.537 -12.826  1.00  0.970          O  
ATOM    485  OD2 ASP A  28      17.949  16.387 -13.559  1.00  0.970          O  
ATOM    486  H   ASP A  28      16.902  15.101 -10.128  1.00  0.780          H  
ATOM    487  HA  ASP A  28      19.677  14.669 -10.570  1.00  0.850          H  
ATOM    488 1HB  ASP A  28      17.912  17.062 -11.056  1.00  1.160          H  
ATOM    489 2HB  ASP A  28      19.622  17.087 -11.462  1.00  1.160          H  
ATOM    490  N   ASP A  29      19.117  16.825  -8.126  1.00  0.720          N  
ATOM    491  CA  ASP A  29      19.845  17.476  -7.039  1.00  0.830          C  
ATOM    492  C   ASP A  29      20.435  16.482  -6.053  1.00  0.870          C  
ATOM    493  O   ASP A  29      21.564  16.657  -5.576  1.00  1.020          O  
ATOM    494  CB  ASP A  29      18.971  18.373  -6.181  1.00  1.120          C  
ATOM    495  CG  ASP A  29      18.453  19.717  -6.726  1.00  1.120          C  
ATOM    496  OD1 ASP A  29      18.879  20.216  -7.772  1.00  1.120          O  
ATOM    497  OD2 ASP A  29      17.646  20.281  -5.991  1.00  1.120          O  
ATOM    498  H   ASP A  29      18.098  16.932  -8.220  1.00  0.860          H  
ATOM    499  HA  ASP A  29      20.656  18.050  -7.460  1.00  1.000          H  
ATOM    500 1HB  ASP A  29      18.102  17.788  -5.864  1.00  1.340          H  
ATOM    501 2HB  ASP A  29      19.549  18.594  -5.294  1.00  1.340          H  
ATOM    502  N   VAL A  30      19.680  15.430  -5.737  1.00  0.820          N  
ATOM    503  CA  VAL A  30      20.156  14.471  -4.760  1.00  0.900          C  
ATOM    504  C   VAL A  30      21.366  13.768  -5.351  1.00  1.010          C  
ATOM    505  O   VAL A  30      22.357  13.562  -4.643  1.00  1.150          O  
ATOM    506  CB  VAL A  30      19.081  13.440  -4.399  1.00  1.230          C  
ATOM    507  CG1 VAL A  30      19.694  12.362  -3.455  1.00  1.230          C  
ATOM    508  CG2 VAL A  30      17.881  14.126  -3.741  1.00  1.230          C  
ATOM    509  H   VAL A  30      18.748  15.343  -6.153  1.00  0.980          H  
ATOM    510  HA  VAL A  30      20.449  14.997  -3.857  1.00  1.080          H  
ATOM    511  HB  VAL A  30      18.758  12.962  -5.313  1.00  1.470          H  
ATOM    512 1HG1 VAL A  30      18.942  11.621  -3.216  1.00  1.470          H  
ATOM    513 2HG1 VAL A  30      20.535  11.873  -3.920  1.00  1.470          H  
ATOM    514 3HG1 VAL A  30      20.034  12.839  -2.531  1.00  1.470          H  
ATOM    515 1HG2 VAL A  30      17.119  13.388  -3.523  1.00  1.470          H  
ATOM    516 2HG2 VAL A  30      18.204  14.610  -2.829  1.00  1.470          H  
ATOM    517 3HG2 VAL A  30      17.463  14.869  -4.393  1.00  1.470          H  
ATOM    518  N   VAL A  31      21.279  13.386  -6.628  1.00  0.990          N  
ATOM    519  CA  VAL A  31      22.358  12.738  -7.351  1.00  1.140          C  
ATOM    520  C   VAL A  31      23.583  13.648  -7.442  1.00  1.190          C  
ATOM    521  O   VAL A  31      24.695  13.158  -7.323  1.00  1.390          O  
ATOM    522  CB  VAL A  31      21.897  12.266  -8.744  1.00  1.540          C  
ATOM    523  CG1 VAL A  31      23.073  11.777  -9.578  1.00  1.540          C  
ATOM    524  CG2 VAL A  31      20.913  11.114  -8.573  1.00  1.540          C  
ATOM    525  H   VAL A  31      20.404  13.564  -7.133  1.00  1.190          H  
ATOM    526  HA  VAL A  31      22.643  11.845  -6.792  1.00  1.370          H  
ATOM    527  HB  VAL A  31      21.417  13.097  -9.266  1.00  1.840          H  
ATOM    528 1HG1 VAL A  31      22.712  11.441 -10.548  1.00  1.840          H  
ATOM    529 2HG1 VAL A  31      23.797  12.574  -9.728  1.00  1.840          H  
ATOM    530 3HG1 VAL A  31      23.559  10.936  -9.065  1.00  1.840          H  
ATOM    531 1HG2 VAL A  31      20.572  10.775  -9.545  1.00  1.840          H  
ATOM    532 2HG2 VAL A  31      21.417  10.291  -8.060  1.00  1.840          H  
ATOM    533 3HG2 VAL A  31      20.068  11.436  -7.990  1.00  1.840          H  
ATOM    534  N   ARG A  32      23.399  14.950  -7.735  1.00  1.090          N  
ATOM    535  CA  ARG A  32      24.515  15.897  -7.791  1.00  1.230          C  
ATOM    536  C   ARG A  32      25.254  15.973  -6.441  1.00  1.290          C  
ATOM    537  O   ARG A  32      26.484  16.008  -6.403  1.00  1.570          O  
ATOM    538  CB  ARG A  32      24.018  17.282  -8.196  1.00  1.670          C  
ATOM    539  CG  ARG A  32      25.103  18.342  -8.416  1.00  1.670          C  
ATOM    540  CD  ARG A  32      24.551  19.632  -8.983  1.00  1.670          C  
ATOM    541  NE  ARG A  32      23.657  20.341  -8.043  1.00  1.670          N  
ATOM    542  CZ  ARG A  32      22.299  20.446  -8.129  1.00  1.670          C  
ATOM    543  NH1 ARG A  32      21.604  19.888  -9.096  1.00  1.670          N  
ATOM    544  NH2 ARG A  32      21.628  21.118  -7.216  1.00  1.670          N  
ATOM    545  H   ARG A  32      22.459  15.300  -7.934  1.00  1.310          H  
ATOM    546  HA  ARG A  32      25.218  15.550  -8.547  1.00  1.480          H  
ATOM    547 1HB  ARG A  32      23.442  17.200  -9.114  1.00  2.000          H  
ATOM    548 2HB  ARG A  32      23.342  17.651  -7.426  1.00  2.000          H  
ATOM    549 1HG  ARG A  32      25.578  18.571  -7.461  1.00  2.000          H  
ATOM    550 2HG  ARG A  32      25.851  17.954  -9.106  1.00  2.000          H  
ATOM    551 1HD  ARG A  32      25.386  20.294  -9.212  1.00  2.000          H  
ATOM    552 2HD  ARG A  32      24.007  19.423  -9.898  1.00  2.000          H  
ATOM    553  HE  ARG A  32      24.102  20.805  -7.259  1.00  2.000          H  
ATOM    554 1HH1 ARG A  32      22.051  19.353  -9.822  1.00  2.000          H  
ATOM    555 2HH1 ARG A  32      20.571  19.986  -9.059  1.00  2.000          H  
ATOM    556 1HH2 ARG A  32      22.100  21.564  -6.446  1.00  2.000          H  
ATOM    557 2HH2 ARG A  32      20.600  21.166  -7.315  1.00  2.000          H  
ATOM    558  N   PHE A  33      24.479  16.046  -5.347  1.00  1.270          N  
ATOM    559  CA  PHE A  33      24.958  16.050  -3.959  1.00  1.560          C  
ATOM    560  C   PHE A  33      25.727  14.767  -3.603  1.00  1.840          C  
ATOM    561  O   PHE A  33      26.810  14.801  -2.992  1.00  2.130          O  
ATOM    562  CB  PHE A  33      23.758  16.261  -3.027  1.00  2.070          C  
ATOM    563  CG  PHE A  33      24.021  16.103  -1.578  1.00  2.070          C  
ATOM    564  CD1 PHE A  33      24.706  17.057  -0.848  1.00  2.070          C  
ATOM    565  CD2 PHE A  33      23.536  14.987  -0.927  1.00  2.070          C  
ATOM    566  CE1 PHE A  33      24.910  16.882   0.505  1.00  2.070          C  
ATOM    567  CE2 PHE A  33      23.733  14.814   0.407  1.00  2.070          C  
ATOM    568  CZ  PHE A  33      24.419  15.755   1.134  1.00  2.070          C  
ATOM    569  H   PHE A  33      23.467  16.097  -5.486  1.00  1.520          H  
ATOM    570  HA  PHE A  33      25.633  16.892  -3.839  1.00  1.870          H  
ATOM    571 1HB  PHE A  33      23.357  17.259  -3.192  1.00  2.480          H  
ATOM    572 2HB  PHE A  33      22.974  15.568  -3.300  1.00  2.480          H  
ATOM    573  HD1 PHE A  33      25.087  17.948  -1.349  1.00  2.480          H  
ATOM    574  HD2 PHE A  33      22.983  14.240  -1.494  1.00  2.480          H  
ATOM    575  HE1 PHE A  33      25.453  17.634   1.077  1.00  2.480          H  
ATOM    576  HE2 PHE A  33      23.341  13.939   0.886  1.00  2.480          H  
ATOM    577  HZ  PHE A  33      24.570  15.616   2.204  1.00  2.480          H  
ATOM    578  N   CYS A  34      25.120  13.641  -3.950  1.00  1.870          N  
ATOM    579  CA  CYS A  34      25.615  12.299  -3.736  1.00  2.270          C  
ATOM    580  C   CYS A  34      26.695  11.928  -4.744  1.00  2.390          C  
ATOM    581  O   CYS A  34      27.046  12.704  -5.626  1.00  2.860          O  
ATOM    582  CB  CYS A  34      24.477  11.313  -3.843  1.00  3.020          C  
ATOM    583  SG  CYS A  34      23.239  11.493  -2.557  1.00  3.020          S  
ATOM    584  H   CYS A  34      24.217  13.718  -4.416  1.00  2.240          H  
ATOM    585  HA  CYS A  34      26.033  12.238  -2.737  1.00  2.720          H  
ATOM    586 1HB  CYS A  34      23.984  11.441  -4.805  1.00  3.620          H  
ATOM    587 2HB  CYS A  34      24.869  10.334  -3.823  1.00  3.620          H  
ATOM    588  HG  CYS A  34      22.664  12.579  -3.142  1.00  3.620          H  
ATOM    589  N   SER A  35      27.314  10.775  -4.546  1.00  2.560          N  
ATOM    590  CA  SER A  35      28.353  10.323  -5.460  1.00  2.870          C  
ATOM    591  C   SER A  35      28.620   8.839  -5.360  1.00  3.140          C  
ATOM    592  O   SER A  35      28.531   8.248  -4.278  1.00  3.530          O  
ATOM    593  CB  SER A  35      29.660  11.054  -5.254  1.00  3.890          C  
ATOM    594  OG  SER A  35      30.641  10.548  -6.143  1.00  3.890          O  
ATOM    595  H   SER A  35      27.010  10.179  -3.794  1.00  3.070          H  
ATOM    596  HA  SER A  35      28.013  10.533  -6.476  1.00  3.440          H  
ATOM    597 1HB  SER A  35      29.521  12.120  -5.429  1.00  4.670          H  
ATOM    598 2HB  SER A  35      29.994  10.930  -4.230  1.00  4.670          H  
ATOM    599  HG  SER A  35      31.415  11.126  -6.032  1.00  4.670          H  
ATOM    600  N   GLY A  36      29.019   8.238  -6.477  1.00  3.500          N  
ATOM    601  CA  GLY A  36      29.452   6.843  -6.473  1.00  4.250          C  
ATOM    602  C   GLY A  36      30.620   6.663  -5.492  1.00  4.100          C  
ATOM    603  O   GLY A  36      30.738   5.630  -4.829  1.00  4.480          O  
ATOM    604  H   GLY A  36      29.048   8.773  -7.335  1.00  4.200          H  
ATOM    605 1HA  GLY A  36      28.616   6.198  -6.191  1.00  5.100          H  
ATOM    606 2HA  GLY A  36      29.763   6.553  -7.476  1.00  5.100          H  
ATOM    607  N   ASP A  37      31.443   7.710  -5.334  1.00  3.920          N  
ATOM    608  CA  ASP A  37      32.594   7.715  -4.426  1.00  4.140          C  
ATOM    609  C   ASP A  37      32.173   7.584  -2.959  1.00  3.920          C  
ATOM    610  O   ASP A  37      32.993   7.283  -2.090  1.00  4.690          O  
ATOM    611  CB  ASP A  37      33.398   9.005  -4.585  1.00  5.710          C  
ATOM    612  CG  ASP A  37      34.163   9.114  -5.911  1.00  5.710          C  
ATOM    613  OD1 ASP A  37      34.314   8.133  -6.602  1.00  5.710          O  
ATOM    614  OD2 ASP A  37      34.574  10.204  -6.220  1.00  5.710          O  
ATOM    615  H   ASP A  37      31.299   8.544  -5.903  1.00  4.700          H  
ATOM    616  HA  ASP A  37      33.232   6.867  -4.678  1.00  4.970          H  
ATOM    617 1HB  ASP A  37      32.727   9.856  -4.495  1.00  6.850          H  
ATOM    618 2HB  ASP A  37      34.116   9.077  -3.767  1.00  6.850          H  
ATOM    619  N   ARG A  38      30.905   7.887  -2.677  1.00  3.360          N  
ATOM    620  CA  ARG A  38      30.321   7.839  -1.353  1.00  3.780          C  
ATOM    621  C   ARG A  38      29.478   6.574  -1.210  1.00  3.720          C  
ATOM    622  O   ARG A  38      28.765   6.412  -0.227  1.00  4.350          O  
ATOM    623  CB  ARG A  38      29.430   9.061  -1.120  1.00  5.120          C  
ATOM    624  CG  ARG A  38      30.140  10.414  -1.076  1.00  5.120          C  
ATOM    625  CD  ARG A  38      29.161  11.578  -1.062  1.00  5.120          C  
ATOM    626  NE  ARG A  38      28.306  11.564   0.125  1.00  5.120          N  
ATOM    627  CZ  ARG A  38      27.273  12.415   0.391  1.00  5.120          C  
ATOM    628  NH1 ARG A  38      26.931  13.411  -0.423  1.00  5.120          N  
ATOM    629  NH2 ARG A  38      26.593  12.239   1.515  1.00  5.120          N  
ATOM    630  H   ARG A  38      30.260   8.100  -3.433  1.00  4.030          H  
ATOM    631  HA  ARG A  38      31.118   7.820  -0.610  1.00  4.540          H  
ATOM    632 1HB  ARG A  38      28.691   9.115  -1.911  1.00  6.150          H  
ATOM    633 2HB  ARG A  38      28.890   8.935  -0.184  1.00  6.150          H  
ATOM    634 1HG  ARG A  38      30.748  10.468  -0.175  1.00  6.150          H  
ATOM    635 2HG  ARG A  38      30.784  10.511  -1.949  1.00  6.150          H  
ATOM    636 1HD  ARG A  38      29.718  12.516  -1.073  1.00  6.150          H  
ATOM    637 2HD  ARG A  38      28.526  11.524  -1.944  1.00  6.150          H  
ATOM    638  HE  ARG A  38      28.492  10.842   0.813  1.00  6.150          H  
ATOM    639 1HH1 ARG A  38      27.418  13.617  -1.310  1.00  6.150          H  
ATOM    640 2HH1 ARG A  38      26.159  14.021  -0.172  1.00  6.150          H  
ATOM    641 1HH2 ARG A  38      26.844  11.485   2.146  1.00  6.150          H  
ATOM    642 2HH2 ARG A  38      25.827  12.853   1.745  1.00  6.150          H  
ATOM    643  N   GLY A  39      29.516   5.697  -2.219  1.00  3.300          N  
ATOM    644  CA  GLY A  39      28.721   4.484  -2.204  1.00  3.360          C  
ATOM    645  C   GLY A  39      27.257   4.688  -2.615  1.00  2.910          C  
ATOM    646  O   GLY A  39      26.418   3.829  -2.334  1.00  3.210          O  
ATOM    647  H   GLY A  39      30.119   5.850  -3.027  1.00  3.960          H  
ATOM    648 1HA  GLY A  39      29.182   3.761  -2.876  1.00  4.030          H  
ATOM    649 2HA  GLY A  39      28.758   4.054  -1.205  1.00  4.030          H  
ATOM    650  N   VAL A  40      26.916   5.799  -3.280  1.00  2.400          N  
ATOM    651  CA  VAL A  40      25.515   5.977  -3.611  1.00  2.150          C  
ATOM    652  C   VAL A  40      25.163   5.377  -4.969  1.00  2.080          C  
ATOM    653  O   VAL A  40      25.722   5.745  -6.002  1.00  2.270          O  
ATOM    654  CB  VAL A  40      25.126   7.469  -3.560  1.00  3.110          C  
ATOM    655  CG1 VAL A  40      23.609   7.653  -3.956  1.00  3.110          C  
ATOM    656  CG2 VAL A  40      25.433   8.002  -2.128  1.00  3.110          C  
ATOM    657  H   VAL A  40      27.597   6.503  -3.582  1.00  2.880          H  
ATOM    658  HA  VAL A  40      24.935   5.473  -2.850  1.00  2.580          H  
ATOM    659  HB  VAL A  40      25.717   8.019  -4.291  1.00  3.730          H  
ATOM    660 1HG1 VAL A  40      23.330   8.689  -3.933  1.00  3.730          H  
ATOM    661 2HG1 VAL A  40      23.434   7.274  -4.969  1.00  3.730          H  
ATOM    662 3HG1 VAL A  40      22.979   7.119  -3.264  1.00  3.730          H  
ATOM    663 1HG2 VAL A  40      25.191   9.046  -2.033  1.00  3.730          H  
ATOM    664 2HG2 VAL A  40      24.855   7.446  -1.410  1.00  3.730          H  
ATOM    665 3HG2 VAL A  40      26.493   7.862  -1.908  1.00  3.730          H  
ATOM    666  N   ASP A  41      24.210   4.451  -4.938  1.00  2.420          N  
ATOM    667  CA  ASP A  41      23.697   3.741  -6.099  1.00  2.610          C  
ATOM    668  C   ASP A  41      22.428   4.385  -6.638  1.00  2.280          C  
ATOM    669  O   ASP A  41      21.350   4.148  -6.096  1.00  2.830          O  
ATOM    670  CB  ASP A  41      23.383   2.284  -5.753  1.00  3.580          C  
ATOM    671  CG  ASP A  41      22.879   1.487  -6.967  1.00  3.580          C  
ATOM    672  OD1 ASP A  41      22.777   2.080  -8.055  1.00  3.580          O  
ATOM    673  OD2 ASP A  41      22.598   0.319  -6.818  1.00  3.580          O  
ATOM    674  H   ASP A  41      23.829   4.219  -4.034  1.00  2.900          H  
ATOM    675  HA  ASP A  41      24.456   3.766  -6.881  1.00  3.130          H  
ATOM    676 1HB  ASP A  41      24.283   1.804  -5.364  1.00  4.290          H  
ATOM    677 2HB  ASP A  41      22.625   2.251  -4.969  1.00  4.290          H  
ATOM    678  N   ASP A  42      22.536   5.103  -7.754  1.00  1.950          N  
ATOM    679  CA  ASP A  42      21.446   5.867  -8.382  1.00  2.480          C  
ATOM    680  C   ASP A  42      20.237   4.995  -8.783  1.00  2.020          C  
ATOM    681  O   ASP A  42      19.159   5.502  -9.119  1.00  2.630          O  
ATOM    682  CB  ASP A  42      21.969   6.585  -9.625  1.00  3.260          C  
ATOM    683  CG  ASP A  42      22.955   7.717  -9.312  1.00  3.260          C  
ATOM    684  OD1 ASP A  42      23.008   8.176  -8.193  1.00  3.260          O  
ATOM    685  OD2 ASP A  42      23.678   8.073 -10.210  1.00  3.260          O  
ATOM    686  H   ASP A  42      23.467   5.193  -8.148  1.00  2.340          H  
ATOM    687  HA  ASP A  42      21.109   6.609  -7.664  1.00  2.980          H  
ATOM    688 1HB  ASP A  42      22.462   5.861 -10.276  1.00  3.910          H  
ATOM    689 2HB  ASP A  42      21.129   7.002 -10.182  1.00  3.910          H  
ATOM    690  N   THR A  43      20.409   3.674  -8.767  1.00  1.340          N  
ATOM    691  CA  THR A  43      19.349   2.733  -9.100  1.00  1.360          C  
ATOM    692  C   THR A  43      18.156   2.915  -8.147  1.00  1.330          C  
ATOM    693  O   THR A  43      17.022   2.578  -8.486  1.00  1.970          O  
ATOM    694  CB  THR A  43      19.862   1.269  -9.017  1.00  1.900          C  
ATOM    695  OG1 THR A  43      20.987   1.105  -9.890  1.00  1.900          O  
ATOM    696  CG2 THR A  43      18.775   0.289  -9.450  1.00  1.900          C  
ATOM    697  H   THR A  43      21.321   3.281  -8.491  1.00  1.610          H  
ATOM    698  HA  THR A  43      19.011   2.931 -10.117  1.00  1.630          H  
ATOM    699  HB  THR A  43      20.167   1.044  -7.995  1.00  2.280          H  
ATOM    700  HG1 THR A  43      21.785   1.449  -9.418  1.00  2.280          H  
ATOM    701 1HG2 THR A  43      19.172  -0.721  -9.394  1.00  2.280          H  
ATOM    702 2HG2 THR A  43      17.910   0.360  -8.804  1.00  2.280          H  
ATOM    703 3HG2 THR A  43      18.480   0.508 -10.474  1.00  2.280          H  
ATOM    704  N   ILE A  44      18.423   3.422  -6.938  1.00  1.210          N  
ATOM    705  CA  ILE A  44      17.414   3.597  -5.897  1.00  1.250          C  
ATOM    706  C   ILE A  44      16.331   4.659  -6.172  1.00  1.070          C  
ATOM    707  O   ILE A  44      15.341   4.720  -5.440  1.00  1.190          O  
ATOM    708  CB  ILE A  44      18.076   3.938  -4.546  1.00  1.730          C  
ATOM    709  CG1 ILE A  44      18.801   5.348  -4.606  1.00  1.730          C  
ATOM    710  CG2 ILE A  44      19.010   2.791  -4.093  1.00  1.730          C  
ATOM    711  CD1 ILE A  44      19.384   5.812  -3.282  1.00  1.730          C  
ATOM    712  H   ILE A  44      19.394   3.690  -6.745  1.00  1.450          H  
ATOM    713  HA  ILE A  44      16.907   2.642  -5.780  1.00  1.500          H  
ATOM    714  HB  ILE A  44      17.303   4.040  -3.833  1.00  2.080          H  
ATOM    715 1HG1 ILE A  44      19.561   5.341  -5.341  1.00  2.080          H  
ATOM    716 2HG1 ILE A  44      18.066   6.097  -4.891  1.00  2.080          H  
ATOM    717 1HG2 ILE A  44      19.421   3.008  -3.116  1.00  2.080          H  
ATOM    718 2HG2 ILE A  44      18.434   1.872  -4.029  1.00  2.080          H  
ATOM    719 3HG2 ILE A  44      19.818   2.660  -4.805  1.00  2.080          H  
ATOM    720 1HD1 ILE A  44      19.831   6.796  -3.409  1.00  2.080          H  
ATOM    721 2HD1 ILE A  44      18.590   5.856  -2.538  1.00  2.080          H  
ATOM    722 3HD1 ILE A  44      20.141   5.129  -2.954  1.00  2.080          H  
ATOM    723  N   PHE A  45      16.507   5.535  -7.163  1.00  0.930          N  
ATOM    724  CA  PHE A  45      15.504   6.592  -7.386  1.00  0.880          C  
ATOM    725  C   PHE A  45      14.284   6.140  -8.184  1.00  0.860          C  
ATOM    726  O   PHE A  45      14.414   5.476  -9.213  1.00  0.900          O  
ATOM    727  CB  PHE A  45      16.151   7.758  -8.122  1.00  1.250          C  
ATOM    728  CG  PHE A  45      17.118   8.533  -7.296  1.00  1.250          C  
ATOM    729  CD1 PHE A  45      18.425   8.141  -7.231  1.00  1.250          C  
ATOM    730  CD2 PHE A  45      16.738   9.659  -6.612  1.00  1.250          C  
ATOM    731  CE1 PHE A  45      19.339   8.820  -6.507  1.00  1.250          C  
ATOM    732  CE2 PHE A  45      17.661  10.356  -5.887  1.00  1.250          C  
ATOM    733  CZ  PHE A  45      18.969   9.919  -5.843  1.00  1.250          C  
ATOM    734  H   PHE A  45      17.330   5.456  -7.772  1.00  1.120          H  
ATOM    735  HA  PHE A  45      15.152   6.938  -6.419  1.00  1.060          H  
ATOM    736 1HB  PHE A  45      16.678   7.381  -9.000  1.00  1.500          H  
ATOM    737 2HB  PHE A  45      15.371   8.435  -8.472  1.00  1.500          H  
ATOM    738  HD1 PHE A  45      18.723   7.274  -7.766  1.00  1.500          H  
ATOM    739  HD2 PHE A  45      15.698   9.993  -6.654  1.00  1.500          H  
ATOM    740  HE1 PHE A  45      20.379   8.485  -6.473  1.00  1.500          H  
ATOM    741  HE2 PHE A  45      17.356  11.244  -5.345  1.00  1.500          H  
ATOM    742  HZ  PHE A  45      19.709  10.442  -5.289  1.00  1.500          H  
ATOM    743  N   GLN A  46      13.085   6.553  -7.739  1.00  0.820          N  
ATOM    744  CA  GLN A  46      11.870   6.211  -8.467  1.00  0.810          C  
ATOM    745  C   GLN A  46      11.721   6.994  -9.766  1.00  0.720          C  
ATOM    746  O   GLN A  46      12.013   8.189  -9.836  1.00  0.740          O  
ATOM    747  CB  GLN A  46      10.628   6.392  -7.574  1.00  1.140          C  
ATOM    748  CG  GLN A  46       9.271   6.114  -8.256  1.00  1.140          C  
ATOM    749  CD  GLN A  46       9.103   4.669  -8.691  1.00  1.140          C  
ATOM    750  OE1 GLN A  46       9.896   4.169  -9.519  1.00  1.140          O  
ATOM    751  NE2 GLN A  46       8.081   3.998  -8.176  1.00  1.140          N  
ATOM    752  H   GLN A  46      12.997   7.091  -6.870  1.00  0.980          H  
ATOM    753  HA  GLN A  46      11.946   5.159  -8.728  1.00  0.970          H  
ATOM    754 1HB  GLN A  46      10.713   5.742  -6.710  1.00  1.370          H  
ATOM    755 2HB  GLN A  46      10.596   7.418  -7.201  1.00  1.370          H  
ATOM    756 1HG  GLN A  46       8.503   6.314  -7.514  1.00  1.370          H  
ATOM    757 2HG  GLN A  46       9.122   6.770  -9.106  1.00  1.370          H  
ATOM    758 1HE2 GLN A  46       7.921   3.044  -8.443  1.00  1.370          H  
ATOM    759 2HE2 GLN A  46       7.449   4.447  -7.545  1.00  1.370          H  
ATOM    760  N   ASN A  47      11.215   6.297 -10.774  1.00  0.700          N  
ATOM    761  CA  ASN A  47      10.934   6.812 -12.110  1.00  0.670          C  
ATOM    762  C   ASN A  47       9.628   7.621 -12.117  1.00  0.670          C  
ATOM    763  O   ASN A  47       8.614   7.130 -11.598  1.00  0.640          O  
ATOM    764  CB  ASN A  47      10.830   5.654 -13.089  1.00  0.950          C  
ATOM    765  CG  ASN A  47      10.787   6.007 -14.565  1.00  0.950          C  
ATOM    766  OD1 ASN A  47       9.877   6.691 -15.082  1.00  0.950          O  
ATOM    767  ND2 ASN A  47      11.781   5.518 -15.273  1.00  0.950          N  
ATOM    768  H   ASN A  47      10.976   5.328 -10.551  1.00  0.840          H  
ATOM    769  HA  ASN A  47      11.772   7.447 -12.384  1.00  0.800          H  
ATOM    770 1HB  ASN A  47      11.654   4.964 -12.915  1.00  1.140          H  
ATOM    771 2HB  ASN A  47       9.941   5.144 -12.868  1.00  1.140          H  
ATOM    772 1HD2 ASN A  47      11.836   5.691 -16.260  1.00  1.140          H  
ATOM    773 2HD2 ASN A  47      12.476   4.951 -14.824  1.00  1.140          H  
ATOM    774  N   PRO A  48       9.555   8.795 -12.772  1.00  0.800          N  
ATOM    775  CA  PRO A  48       8.365   9.619 -12.832  1.00  0.980          C  
ATOM    776  C   PRO A  48       7.164   8.882 -13.411  1.00  1.060          C  
ATOM    777  O   PRO A  48       6.036   9.225 -13.077  1.00  1.890          O  
ATOM    778  CB  PRO A  48       8.803  10.795 -13.719  1.00  1.470          C  
ATOM    779  CG  PRO A  48      10.011  10.284 -14.480  1.00  1.470          C  
ATOM    780  CD  PRO A  48      10.709   9.364 -13.512  1.00  1.470          C  
ATOM    781  HA  PRO A  48       8.137   9.973 -11.815  1.00  1.180          H  
ATOM    782 1HB  PRO A  48       7.975  11.062 -14.402  1.00  1.760          H  
ATOM    783 2HB  PRO A  48       9.011  11.688 -13.104  1.00  1.760          H  
ATOM    784 1HG  PRO A  48       9.693   9.769 -15.396  1.00  1.760          H  
ATOM    785 2HG  PRO A  48      10.647  11.112 -14.794  1.00  1.760          H  
ATOM    786 1HD  PRO A  48      11.261   8.641 -14.099  1.00  1.760          H  
ATOM    787 2HD  PRO A  48      11.361   9.932 -12.827  1.00  1.760          H  
ATOM    788  N   HIS A  49       7.377   7.816 -14.206  1.00  0.820          N  
ATOM    789  CA  HIS A  49       6.223   7.125 -14.754  1.00  0.920          C  
ATOM    790  C   HIS A  49       6.129   5.698 -14.214  1.00  0.900          C  
ATOM    791  O   HIS A  49       5.578   4.805 -14.856  1.00  1.040          O  
ATOM    792  CB  HIS A  49       6.368   7.057 -16.274  1.00  1.250          C  
ATOM    793  CG  HIS A  49       6.472   8.397 -16.916  1.00  1.250          C  
ATOM    794  ND1 HIS A  49       5.395   9.236 -17.098  1.00  1.250          N  
ATOM    795  CD2 HIS A  49       7.549   9.052 -17.405  1.00  1.250          C  
ATOM    796  CE1 HIS A  49       5.810  10.352 -17.677  1.00  1.250          C  
ATOM    797  NE2 HIS A  49       7.112  10.262 -17.874  1.00  1.250          N  
ATOM    798  H   HIS A  49       8.303   7.501 -14.496  1.00  0.980          H  
ATOM    799  HA  HIS A  49       5.305   7.654 -14.501  1.00  1.100          H  
ATOM    800 1HB  HIS A  49       7.263   6.482 -16.527  1.00  1.500          H  
ATOM    801 2HB  HIS A  49       5.515   6.532 -16.703  1.00  1.500          H  
ATOM    802  HD2 HIS A  49       8.575   8.680 -17.417  1.00  1.500          H  
ATOM    803  HE1 HIS A  49       5.183  11.205 -17.944  1.00  1.500          H  
ATOM    804  HE2 HIS A  49       7.696  10.969 -18.299  1.00  1.500          H  
ATOM    805  N   LYS A  50       6.560   5.525 -12.966  1.00  0.820          N  
ATOM    806  CA  LYS A  50       6.405   4.297 -12.205  1.00  0.900          C  
ATOM    807  C   LYS A  50       5.804   4.750 -10.901  1.00  0.820          C  
ATOM    808  O   LYS A  50       5.205   3.967 -10.161  1.00  0.870          O  
ATOM    809  CB  LYS A  50       7.701   3.531 -12.026  1.00  1.230          C  
ATOM    810  CG  LYS A  50       8.245   2.970 -13.323  1.00  1.230          C  
ATOM    811  CD  LYS A  50       9.544   2.191 -13.134  1.00  1.230          C  
ATOM    812  CE  LYS A  50      10.041   1.641 -14.475  1.00  1.230          C  
ATOM    813  NZ  LYS A  50      11.381   0.984 -14.365  1.00  1.230          N  
ATOM    814  H   LYS A  50       7.042   6.292 -12.488  1.00  0.980          H  
ATOM    815  HA  LYS A  50       5.708   3.639 -12.706  1.00  1.080          H  
ATOM    816 1HB  LYS A  50       8.433   4.184 -11.586  1.00  1.470          H  
ATOM    817 2HB  LYS A  50       7.545   2.706 -11.335  1.00  1.470          H  
ATOM    818 1HG  LYS A  50       7.497   2.301 -13.717  1.00  1.470          H  
ATOM    819 2HG  LYS A  50       8.393   3.768 -14.047  1.00  1.470          H  
ATOM    820 1HD  LYS A  50      10.307   2.812 -12.683  1.00  1.470          H  
ATOM    821 2HD  LYS A  50       9.352   1.349 -12.468  1.00  1.470          H  
ATOM    822 1HE  LYS A  50       9.320   0.906 -14.834  1.00  1.470          H  
ATOM    823 2HE  LYS A  50      10.100   2.456 -15.198  1.00  1.470          H  
ATOM    824 1HZ  LYS A  50      11.652   0.631 -15.272  1.00  1.470          H  
ATOM    825 2HZ  LYS A  50      12.065   1.664 -14.055  1.00  1.470          H  
ATOM    826 3HZ  LYS A  50      11.333   0.219 -13.708  1.00  1.470          H  
ATOM    827  N   LEU A  51       5.988   6.052 -10.674  1.00  0.750          N  
ATOM    828  CA  LEU A  51       5.603   6.824  -9.500  1.00  0.730          C  
ATOM    829  C   LEU A  51       4.099   6.727  -9.223  1.00  0.710          C  
ATOM    830  O   LEU A  51       3.284   6.990 -10.120  1.00  0.990          O  
ATOM    831  CB  LEU A  51       5.965   8.285  -9.813  1.00  1.030          C  
ATOM    832  CG  LEU A  51       5.858   9.308  -8.745  1.00  1.030          C  
ATOM    833  CD1 LEU A  51       6.933   9.058  -7.708  1.00  1.030          C  
ATOM    834  CD2 LEU A  51       5.999  10.688  -9.373  1.00  1.030          C  
ATOM    835  H   LEU A  51       6.557   6.536 -11.376  1.00  0.900          H  
ATOM    836  HA  LEU A  51       6.151   6.445  -8.645  1.00  0.880          H  
ATOM    837 1HB  LEU A  51       6.993   8.301 -10.152  1.00  1.240          H  
ATOM    838 2HB  LEU A  51       5.335   8.614 -10.642  1.00  1.240          H  
ATOM    839  HG  LEU A  51       4.896   9.233  -8.262  1.00  1.240          H  
ATOM    840 1HD1 LEU A  51       6.869   9.795  -6.940  1.00  1.240          H  
ATOM    841 2HD1 LEU A  51       6.814   8.084  -7.261  1.00  1.240          H  
ATOM    842 3HD1 LEU A  51       7.919   9.122  -8.171  1.00  1.240          H  
ATOM    843 1HD2 LEU A  51       5.903  11.417  -8.603  1.00  1.240          H  
ATOM    844 2HD2 LEU A  51       6.970  10.781  -9.851  1.00  1.240          H  
ATOM    845 3HD2 LEU A  51       5.221  10.842 -10.114  1.00  1.240          H  
ATOM    846  N   HIS A  52       3.748   6.382  -7.966  1.00  0.520          N  
ATOM    847  CA  HIS A  52       2.357   6.190  -7.527  1.00  0.490          C  
ATOM    848  C   HIS A  52       2.105   6.242  -6.011  1.00  0.470          C  
ATOM    849  O   HIS A  52       3.030   6.053  -5.201  1.00  0.490          O  
ATOM    850  CB  HIS A  52       1.886   4.805  -7.987  1.00  0.700          C  
ATOM    851  CG  HIS A  52       2.691   3.648  -7.387  1.00  0.700          C  
ATOM    852  ND1 HIS A  52       3.928   3.271  -7.878  1.00  0.700          N  
ATOM    853  CD2 HIS A  52       2.435   2.809  -6.351  1.00  0.700          C  
ATOM    854  CE1 HIS A  52       4.390   2.253  -7.177  1.00  0.700          C  
ATOM    855  NE2 HIS A  52       3.509   1.948  -6.246  1.00  0.700          N  
ATOM    856  H   HIS A  52       4.486   6.203  -7.303  1.00  0.620          H  
ATOM    857  HA  HIS A  52       1.722   6.939  -7.989  1.00  0.590          H  
ATOM    858 1HB  HIS A  52       0.840   4.665  -7.718  1.00  0.840          H  
ATOM    859 2HB  HIS A  52       1.955   4.743  -9.050  1.00  0.840          H  
ATOM    860  HD1 HIS A  52       4.344   3.544  -8.764  1.00  0.840          H  
ATOM    861  HD2 HIS A  52       1.602   2.714  -5.661  1.00  0.840          H  
ATOM    862  HE1 HIS A  52       5.355   1.816  -7.418  1.00  0.840          H  
ATOM    863  N   LEU A  53       0.813   6.431  -5.656  1.00  0.470          N  
ATOM    864  CA  LEU A  53       0.318   6.273  -4.281  1.00  0.500          C  
ATOM    865  C   LEU A  53       0.079   4.788  -4.078  1.00  0.470          C  
ATOM    866  O   LEU A  53      -0.452   4.115  -4.971  1.00  0.480          O  
ATOM    867  CB  LEU A  53      -1.033   6.997  -4.033  1.00  0.690          C  
ATOM    868  CG  LEU A  53      -1.100   8.551  -4.115  1.00  0.690          C  
ATOM    869  CD1 LEU A  53      -2.563   9.041  -4.153  1.00  0.690          C  
ATOM    870  CD2 LEU A  53      -0.483   9.117  -2.860  1.00  0.690          C  
ATOM    871  H   LEU A  53       0.138   6.630  -6.399  1.00  0.560          H  
ATOM    872  HA  LEU A  53       1.072   6.609  -3.585  1.00  0.600          H  
ATOM    873 1HB  LEU A  53      -1.734   6.590  -4.683  1.00  0.830          H  
ATOM    874 2HB  LEU A  53      -1.352   6.730  -3.027  1.00  0.830          H  
ATOM    875  HG  LEU A  53      -0.570   8.900  -5.002  1.00  0.830          H  
ATOM    876 1HD1 LEU A  53      -2.581  10.132  -4.187  1.00  0.830          H  
ATOM    877 2HD1 LEU A  53      -3.056   8.655  -5.037  1.00  0.830          H  
ATOM    878 3HD1 LEU A  53      -3.093   8.702  -3.270  1.00  0.830          H  
ATOM    879 1HD2 LEU A  53      -0.525  10.194  -2.907  1.00  0.830          H  
ATOM    880 2HD2 LEU A  53      -1.017   8.776  -1.986  1.00  0.830          H  
ATOM    881 3HD2 LEU A  53       0.514   8.797  -2.790  1.00  0.830          H  
ATOM    882  N   THR A  54       0.368   4.281  -2.888  1.00  0.530          N  
ATOM    883  CA  THR A  54       0.145   2.858  -2.616  1.00  0.550          C  
ATOM    884  C   THR A  54      -1.052   2.608  -1.705  1.00  0.600          C  
ATOM    885  O   THR A  54      -1.186   3.240  -0.661  1.00  0.680          O  
ATOM    886  CB  THR A  54       1.407   2.224  -1.973  1.00  0.760          C  
ATOM    887  OG1 THR A  54       2.508   2.348  -2.875  1.00  0.760          O  
ATOM    888  CG2 THR A  54       1.185   0.720  -1.674  1.00  0.760          C  
ATOM    889  H   THR A  54       0.778   4.885  -2.181  1.00  0.640          H  
ATOM    890  HA  THR A  54      -0.046   2.348  -3.561  1.00  0.660          H  
ATOM    891  HB  THR A  54       1.644   2.746  -1.048  1.00  0.910          H  
ATOM    892  HG1 THR A  54       2.750   3.282  -2.951  1.00  0.910          H  
ATOM    893 1HG2 THR A  54       2.092   0.306  -1.237  1.00  0.910          H  
ATOM    894 2HG2 THR A  54       0.364   0.585  -0.973  1.00  0.910          H  
ATOM    895 3HG2 THR A  54       0.958   0.193  -2.602  1.00  0.910          H  
ATOM    896  N   ILE A  55      -1.925   1.686  -2.116  1.00  0.610          N  
ATOM    897  CA  ILE A  55      -3.071   1.265  -1.320  1.00  0.720          C  
ATOM    898  C   ILE A  55      -2.761  -0.075  -0.647  1.00  0.800          C  
ATOM    899  O   ILE A  55      -3.030  -0.256   0.542  1.00  0.990          O  
ATOM    900  CB  ILE A  55      -4.351   1.228  -2.171  1.00  0.960          C  
ATOM    901  CG1 ILE A  55      -4.666   2.689  -2.622  1.00  0.960          C  
ATOM    902  CG2 ILE A  55      -5.523   0.561  -1.397  1.00  0.960          C  
ATOM    903  CD1 ILE A  55      -5.723   2.821  -3.671  1.00  0.960          C  
ATOM    904  H   ILE A  55      -1.790   1.223  -3.018  1.00  0.730          H  
ATOM    905  HA  ILE A  55      -3.232   1.999  -0.532  1.00  0.860          H  
ATOM    906  HB  ILE A  55      -4.159   0.672  -3.051  1.00  1.160          H  
ATOM    907 1HG1 ILE A  55      -4.987   3.250  -1.747  1.00  1.160          H  
ATOM    908 2HG1 ILE A  55      -3.754   3.145  -3.009  1.00  1.160          H  
ATOM    909 1HG2 ILE A  55      -6.417   0.534  -2.007  1.00  1.160          H  
ATOM    910 2HG2 ILE A  55      -5.262  -0.461  -1.123  1.00  1.160          H  
ATOM    911 3HG2 ILE A  55      -5.717   1.125  -0.505  1.00  1.160          H  
ATOM    912 1HD1 ILE A  55      -5.868   3.855  -3.895  1.00  1.160          H  
ATOM    913 2HD1 ILE A  55      -5.415   2.304  -4.576  1.00  1.160          H  
ATOM    914 3HD1 ILE A  55      -6.634   2.417  -3.315  1.00  1.160          H  
ATOM    915  N   GLY A  56      -2.217  -1.026  -1.414  1.00  0.760          N  
ATOM    916  CA  GLY A  56      -1.892  -2.336  -0.838  1.00  0.850          C  
ATOM    917  C   GLY A  56      -1.397  -3.366  -1.851  1.00  0.780          C  
ATOM    918  O   GLY A  56      -1.272  -3.065  -3.039  1.00  0.730          O  
ATOM    919  H   GLY A  56      -2.045  -0.817  -2.397  1.00  0.910          H  
ATOM    920 1HA  GLY A  56      -1.135  -2.202  -0.065  1.00  1.020          H  
ATOM    921 2HA  GLY A  56      -2.771  -2.718  -0.341  1.00  1.020          H  
ATOM    922  N   THR A  57      -1.104  -4.587  -1.368  1.00  0.890          N  
ATOM    923  CA  THR A  57      -0.608  -5.675  -2.228  1.00  0.840          C  
ATOM    924  C   THR A  57      -1.559  -6.858  -2.187  1.00  0.810          C  
ATOM    925  O   THR A  57      -2.389  -6.939  -1.284  1.00  0.910          O  
ATOM    926  CB  THR A  57       0.770  -6.173  -1.749  1.00  1.200          C  
ATOM    927  OG1 THR A  57       1.323  -7.062  -2.730  1.00  1.200          O  
ATOM    928  CG2 THR A  57       0.635  -6.931  -0.413  1.00  1.200          C  
ATOM    929  H   THR A  57      -1.214  -4.764  -0.378  1.00  1.070          H  
ATOM    930  HA  THR A  57      -0.529  -5.326  -3.251  1.00  1.010          H  
ATOM    931  HB  THR A  57       1.427  -5.332  -1.604  1.00  1.440          H  
ATOM    932  HG1 THR A  57       1.588  -6.542  -3.512  1.00  1.440          H  
ATOM    933 1HG2 THR A  57       1.620  -7.267  -0.095  1.00  1.440          H  
ATOM    934 2HG2 THR A  57       0.219  -6.269   0.343  1.00  1.440          H  
ATOM    935 3HG2 THR A  57      -0.011  -7.801  -0.520  1.00  1.440          H  
ATOM    936  N   MET A  58      -1.385  -7.811  -3.110  1.00  0.710          N  
ATOM    937  CA  MET A  58      -2.211  -9.010  -3.160  1.00  0.710          C  
ATOM    938  C   MET A  58      -1.383 -10.268  -3.561  1.00  0.840          C  
ATOM    939  O   MET A  58      -0.740 -10.254  -4.620  1.00  1.100          O  
ATOM    940  CB  MET A  58      -3.293  -8.786  -4.206  1.00  0.990          C  
ATOM    941  CG  MET A  58      -4.189  -7.562  -3.953  1.00  0.990          C  
ATOM    942  SD  MET A  58      -5.412  -7.304  -5.213  1.00  0.990          S  
ATOM    943  CE  MET A  58      -6.450  -8.652  -4.875  1.00  0.990          C  
ATOM    944  H   MET A  58      -0.686  -7.640  -3.832  1.00  0.850          H  
ATOM    945  HA  MET A  58      -2.684  -9.119  -2.194  1.00  0.850          H  
ATOM    946 1HB  MET A  58      -2.837  -8.674  -5.171  1.00  1.190          H  
ATOM    947 2HB  MET A  58      -3.902  -9.676  -4.229  1.00  1.190          H  
ATOM    948 1HG  MET A  58      -4.678  -7.659  -2.994  1.00  1.190          H  
ATOM    949 2HG  MET A  58      -3.583  -6.666  -3.928  1.00  1.190          H  
ATOM    950 1HE  MET A  58      -7.272  -8.654  -5.552  1.00  1.190          H  
ATOM    951 2HE  MET A  58      -5.914  -9.553  -4.998  1.00  1.190          H  
ATOM    952 3HE  MET A  58      -6.809  -8.583  -3.858  1.00  1.190          H  
ATOM    953  N   PRO A  59      -1.356 -11.347  -2.732  1.00  1.070          N  
ATOM    954  CA  PRO A  59      -0.691 -12.650  -2.917  1.00  1.320          C  
ATOM    955  C   PRO A  59      -1.519 -13.635  -3.743  1.00  1.410          C  
ATOM    956  O   PRO A  59      -2.213 -14.464  -3.154  1.00  1.730          O  
ATOM    957  CB  PRO A  59      -0.539 -13.157  -1.485  1.00  1.980          C  
ATOM    958  CG  PRO A  59      -1.746 -12.617  -0.776  1.00  1.980          C  
ATOM    959  CD  PRO A  59      -2.023 -11.251  -1.417  1.00  1.980          C  
ATOM    960  HA  PRO A  59       0.292 -12.488  -3.393  1.00  1.580          H  
ATOM    961 1HB  PRO A  59      -0.492 -14.257  -1.477  1.00  2.380          H  
ATOM    962 2HB  PRO A  59       0.407 -12.797  -1.056  1.00  2.380          H  
ATOM    963 1HG  PRO A  59      -2.597 -13.311  -0.899  1.00  2.380          H  
ATOM    964 2HG  PRO A  59      -1.542 -12.573   0.296  1.00  2.380          H  
ATOM    965 1HD  PRO A  59      -3.114 -11.148  -1.532  1.00  2.380          H  
ATOM    966 2HD  PRO A  59      -1.574 -10.449  -0.817  1.00  2.380          H  
ATOM    967  N   LEU A  60      -1.558 -13.493  -5.057  1.00  1.660          N  
ATOM    968  CA  LEU A  60      -2.480 -14.313  -5.847  1.00  1.990          C  
ATOM    969  C   LEU A  60      -1.769 -15.516  -6.467  1.00  1.500          C  
ATOM    970  O   LEU A  60      -0.558 -15.493  -6.686  1.00  2.000          O  
ATOM    971  CB  LEU A  60      -3.148 -13.433  -6.917  1.00  2.650          C  
ATOM    972  CG  LEU A  60      -3.898 -12.155  -6.366  1.00  2.650          C  
ATOM    973  CD1 LEU A  60      -4.483 -11.372  -7.540  1.00  2.650          C  
ATOM    974  CD2 LEU A  60      -4.992 -12.551  -5.367  1.00  2.650          C  
ATOM    975  H   LEU A  60      -0.897 -12.856  -5.517  1.00  1.990          H  
ATOM    976  HA  LEU A  60      -3.252 -14.715  -5.191  1.00  2.390          H  
ATOM    977 1HB  LEU A  60      -2.388 -13.096  -7.616  1.00  3.180          H  
ATOM    978 2HB  LEU A  60      -3.874 -14.038  -7.462  1.00  3.180          H  
ATOM    979  HG  LEU A  60      -3.176 -11.508  -5.862  1.00  3.180          H  
ATOM    980 1HD1 LEU A  60      -4.980 -10.476  -7.171  1.00  3.180          H  
ATOM    981 2HD1 LEU A  60      -3.681 -11.088  -8.220  1.00  3.180          H  
ATOM    982 3HD1 LEU A  60      -5.203 -11.999  -8.058  1.00  3.180          H  
ATOM    983 1HD2 LEU A  60      -5.479 -11.679  -5.003  1.00  3.180          H  
ATOM    984 2HD2 LEU A  60      -5.712 -13.177  -5.845  1.00  3.180          H  
ATOM    985 3HD2 LEU A  60      -4.569 -13.078  -4.515  1.00  3.180          H  
ATOM    986  N   LEU A  61      -2.494 -16.605  -6.724  1.00  1.330          N  
ATOM    987  CA  LEU A  61      -1.843 -17.776  -7.328  1.00  1.450          C  
ATOM    988  C   LEU A  61      -2.094 -18.035  -8.815  1.00  1.330          C  
ATOM    989  O   LEU A  61      -1.268 -18.671  -9.465  1.00  1.770          O  
ATOM    990  CB  LEU A  61      -2.223 -19.024  -6.537  1.00  1.980          C  
ATOM    991  CG  LEU A  61      -1.817 -19.023  -5.028  1.00  1.980          C  
ATOM    992  CD1 LEU A  61      -2.334 -20.302  -4.391  1.00  1.980          C  
ATOM    993  CD2 LEU A  61      -0.278 -18.905  -4.865  1.00  1.980          C  
ATOM    994  H   LEU A  61      -3.495 -16.621  -6.476  1.00  1.600          H  
ATOM    995  HA  LEU A  61      -0.773 -17.637  -7.246  1.00  1.740          H  
ATOM    996 1HB  LEU A  61      -3.309 -19.137  -6.586  1.00  2.380          H  
ATOM    997 2HB  LEU A  61      -1.766 -19.889  -7.012  1.00  2.380          H  
ATOM    998  HG  LEU A  61      -2.295 -18.179  -4.523  1.00  2.380          H  
ATOM    999 1HD1 LEU A  61      -2.082 -20.309  -3.331  1.00  2.380          H  
ATOM   1000 2HD1 LEU A  61      -3.420 -20.348  -4.503  1.00  2.380          H  
ATOM   1001 3HD1 LEU A  61      -1.881 -21.164  -4.877  1.00  2.380          H  
ATOM   1002 1HD2 LEU A  61      -0.032 -18.916  -3.803  1.00  2.380          H  
ATOM   1003 2HD2 LEU A  61       0.209 -19.748  -5.358  1.00  2.380          H  
ATOM   1004 3HD2 LEU A  61       0.088 -17.978  -5.292  1.00  2.380          H  
ATOM   1005  N   ASP A  62      -3.235 -17.614  -9.353  1.00  0.990          N  
ATOM   1006  CA  ASP A  62      -3.535 -17.914 -10.760  1.00  1.090          C  
ATOM   1007  C   ASP A  62      -4.560 -16.955 -11.365  1.00  0.960          C  
ATOM   1008  O   ASP A  62      -5.150 -16.125 -10.659  1.00  0.850          O  
ATOM   1009  CB  ASP A  62      -4.052 -19.376 -10.873  1.00  1.490          C  
ATOM   1010  CG  ASP A  62      -3.878 -20.055 -12.278  1.00  1.490          C  
ATOM   1011  OD1 ASP A  62      -3.529 -19.356 -13.209  1.00  1.490          O  
ATOM   1012  OD2 ASP A  62      -4.147 -21.235 -12.403  1.00  1.490          O  
ATOM   1013  H   ASP A  62      -3.884 -17.083  -8.789  1.00  1.190          H  
ATOM   1014  HA  ASP A  62      -2.610 -17.824 -11.333  1.00  1.310          H  
ATOM   1015 1HB  ASP A  62      -3.530 -19.994 -10.142  1.00  1.780          H  
ATOM   1016 2HB  ASP A  62      -5.111 -19.399 -10.611  1.00  1.780          H  
ATOM   1017  N   LYS A  63      -4.844 -17.153 -12.655  1.00  1.030          N  
ATOM   1018  CA  LYS A  63      -5.777 -16.345 -13.432  1.00  1.010          C  
ATOM   1019  C   LYS A  63      -7.120 -16.178 -12.762  1.00  0.890          C  
ATOM   1020  O   LYS A  63      -7.689 -15.094 -12.807  1.00  0.910          O  
ATOM   1021  CB  LYS A  63      -5.992 -16.941 -14.824  1.00  1.420          C  
ATOM   1022  CG  LYS A  63      -6.930 -16.107 -15.742  1.00  1.420          C  
ATOM   1023  CD  LYS A  63      -7.019 -16.710 -17.151  1.00  1.420          C  
ATOM   1024  CE  LYS A  63      -7.814 -15.815 -18.135  1.00  1.420          C  
ATOM   1025  NZ  LYS A  63      -9.298 -15.750 -17.842  1.00  1.420          N  
ATOM   1026  H   LYS A  63      -4.312 -17.881 -13.134  1.00  1.240          H  
ATOM   1027  HA  LYS A  63      -5.342 -15.355 -13.557  1.00  1.210          H  
ATOM   1028 1HB  LYS A  63      -5.028 -17.045 -15.323  1.00  1.710          H  
ATOM   1029 2HB  LYS A  63      -6.416 -17.941 -14.727  1.00  1.710          H  
ATOM   1030 1HG  LYS A  63      -7.935 -16.078 -15.313  1.00  1.710          H  
ATOM   1031 2HG  LYS A  63      -6.562 -15.082 -15.807  1.00  1.710          H  
ATOM   1032 1HD  LYS A  63      -6.013 -16.857 -17.546  1.00  1.710          H  
ATOM   1033 2HD  LYS A  63      -7.510 -17.680 -17.091  1.00  1.710          H  
ATOM   1034 1HE  LYS A  63      -7.408 -14.805 -18.101  1.00  1.710          H  
ATOM   1035 2HE  LYS A  63      -7.678 -16.215 -19.139  1.00  1.710          H  
ATOM   1036 1HZ  LYS A  63      -9.743 -15.165 -18.527  1.00  1.710          H  
ATOM   1037 2HZ  LYS A  63      -9.695 -16.670 -17.886  1.00  1.710          H  
ATOM   1038 3HZ  LYS A  63      -9.502 -15.349 -16.907  1.00  1.710          H  
ATOM   1039  N   SER A  64      -7.657 -17.242 -12.172  1.00  0.820          N  
ATOM   1040  CA  SER A  64      -8.978 -17.149 -11.571  1.00  0.760          C  
ATOM   1041  C   SER A  64      -9.062 -16.157 -10.412  1.00  0.680          C  
ATOM   1042  O   SER A  64     -10.104 -15.519 -10.220  1.00  0.660          O  
ATOM   1043  CB  SER A  64      -9.391 -18.518 -11.076  1.00  1.090          C  
ATOM   1044  OG  SER A  64      -8.552 -18.943 -10.031  1.00  1.090          O  
ATOM   1045  H   SER A  64      -7.153 -18.118 -12.144  1.00  0.980          H  
ATOM   1046  HA  SER A  64      -9.676 -16.828 -12.345  1.00  0.910          H  
ATOM   1047 1HB  SER A  64     -10.423 -18.481 -10.726  1.00  1.310          H  
ATOM   1048 2HB  SER A  64      -9.347 -19.231 -11.897  1.00  1.310          H  
ATOM   1049  HG  SER A  64      -8.894 -19.797  -9.747  1.00  1.310          H  
ATOM   1050  N   GLU A  65      -7.965 -15.956  -9.681  1.00  0.680          N  
ATOM   1051  CA  GLU A  65      -7.987 -15.040  -8.555  1.00  0.650          C  
ATOM   1052  C   GLU A  65      -7.744 -13.646  -9.075  1.00  0.630          C  
ATOM   1053  O   GLU A  65      -8.266 -12.663  -8.544  1.00  0.640          O  
ATOM   1054  CB  GLU A  65      -6.973 -15.456  -7.509  1.00  0.920          C  
ATOM   1055  CG  GLU A  65      -7.306 -16.781  -6.839  1.00  0.920          C  
ATOM   1056  CD  GLU A  65      -6.316 -17.148  -5.809  1.00  0.920          C  
ATOM   1057  OE1 GLU A  65      -5.221 -16.642  -5.879  1.00  0.920          O  
ATOM   1058  OE2 GLU A  65      -6.630 -17.935  -4.955  1.00  0.920          O  
ATOM   1059  H   GLU A  65      -7.100 -16.452  -9.895  1.00  0.820          H  
ATOM   1060  HA  GLU A  65      -8.974 -15.070  -8.097  1.00  0.780          H  
ATOM   1061 1HB  GLU A  65      -5.981 -15.520  -7.961  1.00  1.110          H  
ATOM   1062 2HB  GLU A  65      -6.943 -14.716  -6.740  1.00  1.110          H  
ATOM   1063 1HG  GLU A  65      -8.290 -16.705  -6.378  1.00  1.110          H  
ATOM   1064 2HG  GLU A  65      -7.348 -17.563  -7.599  1.00  1.110          H  
ATOM   1065  N   ILE A  66      -6.977 -13.577 -10.148  1.00  0.650          N  
ATOM   1066  CA  ILE A  66      -6.692 -12.323 -10.802  1.00  0.660          C  
ATOM   1067  C   ILE A  66      -8.005 -11.778 -11.382  1.00  0.650          C  
ATOM   1068  O   ILE A  66      -8.293 -10.587 -11.247  1.00  0.640          O  
ATOM   1069  CB  ILE A  66      -5.590 -12.500 -11.847  1.00  0.920          C  
ATOM   1070  CG1 ILE A  66      -4.252 -12.860 -11.079  1.00  0.920          C  
ATOM   1071  CG2 ILE A  66      -5.469 -11.221 -12.677  1.00  0.920          C  
ATOM   1072  CD1 ILE A  66      -3.102 -13.375 -11.937  1.00  0.920          C  
ATOM   1073  H   ILE A  66      -6.546 -14.447 -10.484  1.00  0.780          H  
ATOM   1074  HA  ILE A  66      -6.335 -11.612 -10.059  1.00  0.790          H  
ATOM   1075  HB  ILE A  66      -5.830 -13.326 -12.497  1.00  1.100          H  
ATOM   1076 1HG1 ILE A  66      -3.926 -11.985 -10.549  1.00  1.100          H  
ATOM   1077 2HG1 ILE A  66      -4.476 -13.627 -10.343  1.00  1.100          H  
ATOM   1078 1HG2 ILE A  66      -4.686 -11.331 -13.422  1.00  1.100          H  
ATOM   1079 2HG2 ILE A  66      -6.402 -11.011 -13.193  1.00  1.100          H  
ATOM   1080 3HG2 ILE A  66      -5.234 -10.380 -12.029  1.00  1.100          H  
ATOM   1081 1HD1 ILE A  66      -2.248 -13.591 -11.294  1.00  1.100          H  
ATOM   1082 2HD1 ILE A  66      -3.405 -14.286 -12.448  1.00  1.100          H  
ATOM   1083 3HD1 ILE A  66      -2.812 -12.633 -12.671  1.00  1.100          H  
ATOM   1084  N   ASP A  67      -8.784 -12.643 -12.056  1.00  0.690          N  
ATOM   1085  CA  ASP A  67     -10.080 -12.245 -12.594  1.00  0.720          C  
ATOM   1086  C   ASP A  67     -11.021 -11.796 -11.479  1.00  0.690          C  
ATOM   1087  O   ASP A  67     -11.760 -10.818 -11.655  1.00  0.700          O  
ATOM   1088  CB  ASP A  67     -10.717 -13.369 -13.427  1.00  1.000          C  
ATOM   1089  CG  ASP A  67     -10.081 -13.597 -14.887  1.00  1.000          C  
ATOM   1090  OD1 ASP A  67      -9.409 -12.712 -15.434  1.00  1.000          O  
ATOM   1091  OD2 ASP A  67     -10.296 -14.671 -15.427  1.00  1.000          O  
ATOM   1092  H   ASP A  67      -8.457 -13.596 -12.199  1.00  0.830          H  
ATOM   1093  HA  ASP A  67      -9.932 -11.404 -13.245  1.00  0.860          H  
ATOM   1094 1HB  ASP A  67     -10.623 -14.304 -12.869  1.00  1.200          H  
ATOM   1095 2HB  ASP A  67     -11.782 -13.171 -13.539  1.00  1.200          H  
ATOM   1096  N   LYS A  68     -10.992 -12.471 -10.318  1.00  0.680          N  
ATOM   1097  CA  LYS A  68     -11.812 -12.005  -9.211  1.00  0.680          C  
ATOM   1098  C   LYS A  68     -11.350 -10.620  -8.762  1.00  0.640          C  
ATOM   1099  O   LYS A  68     -12.180  -9.749  -8.521  1.00  0.650          O  
ATOM   1100  CB  LYS A  68     -11.777 -12.968  -8.035  1.00  0.950          C  
ATOM   1101  CG  LYS A  68     -12.512 -14.270  -8.235  1.00  0.950          C  
ATOM   1102  CD  LYS A  68     -12.354 -15.163  -7.010  1.00  0.950          C  
ATOM   1103  CE  LYS A  68     -13.069 -16.494  -7.181  1.00  0.950          C  
ATOM   1104  NZ  LYS A  68     -12.889 -17.374  -5.985  1.00  0.950          N  
ATOM   1105  H   LYS A  68     -10.436 -13.326 -10.224  1.00  0.820          H  
ATOM   1106  HA  LYS A  68     -12.841 -11.922  -9.555  1.00  0.820          H  
ATOM   1107 1HB  LYS A  68     -10.743 -13.204  -7.814  1.00  1.140          H  
ATOM   1108 2HB  LYS A  68     -12.205 -12.489  -7.164  1.00  1.140          H  
ATOM   1109 1HG  LYS A  68     -13.571 -14.060  -8.389  1.00  1.140          H  
ATOM   1110 2HG  LYS A  68     -12.138 -14.778  -9.112  1.00  1.140          H  
ATOM   1111 1HD  LYS A  68     -11.292 -15.356  -6.846  1.00  1.140          H  
ATOM   1112 2HD  LYS A  68     -12.751 -14.652  -6.132  1.00  1.140          H  
ATOM   1113 1HE  LYS A  68     -14.132 -16.314  -7.331  1.00  1.140          H  
ATOM   1114 2HE  LYS A  68     -12.667 -17.004  -8.059  1.00  1.140          H  
ATOM   1115 1HZ  LYS A  68     -13.374 -18.248  -6.132  1.00  1.140          H  
ATOM   1116 2HZ  LYS A  68     -11.904 -17.555  -5.844  1.00  1.140          H  
ATOM   1117 3HZ  LYS A  68     -13.265 -16.913  -5.165  1.00  1.140          H  
ATOM   1118  N   ALA A  69     -10.033 -10.385  -8.695  1.00  0.600          N  
ATOM   1119  CA  ALA A  69      -9.543  -9.072  -8.283  1.00  0.570          C  
ATOM   1120  C   ALA A  69     -10.049  -7.981  -9.229  1.00  0.570          C  
ATOM   1121  O   ALA A  69     -10.424  -6.887  -8.782  1.00  0.570          O  
ATOM   1122  CB  ALA A  69      -8.022  -9.089  -8.235  1.00  0.810          C  
ATOM   1123  H   ALA A  69      -9.374 -11.154  -8.856  1.00  0.720          H  
ATOM   1124  HA  ALA A  69      -9.935  -8.855  -7.297  1.00  0.680          H  
ATOM   1125 1HB  ALA A  69      -7.653  -8.125  -7.899  1.00  0.970          H  
ATOM   1126 2HB  ALA A  69      -7.693  -9.866  -7.548  1.00  0.970          H  
ATOM   1127 3HB  ALA A  69      -7.629  -9.302  -9.221  1.00  0.970          H  
ATOM   1128  N   LYS A  70     -10.087  -8.267 -10.528  1.00  0.590          N  
ATOM   1129  CA  LYS A  70     -10.611  -7.285 -11.465  1.00  0.600          C  
ATOM   1130  C   LYS A  70     -12.089  -7.021 -11.148  1.00  0.620          C  
ATOM   1131  O   LYS A  70     -12.521  -5.862 -11.078  1.00  0.600          O  
ATOM   1132  CB  LYS A  70     -10.427  -7.769 -12.900  1.00  0.840          C  
ATOM   1133  CG  LYS A  70      -8.957  -7.774 -13.379  1.00  0.840          C  
ATOM   1134  CD  LYS A  70      -8.825  -8.108 -14.884  1.00  0.840          C  
ATOM   1135  CE  LYS A  70      -9.039  -9.585 -15.091  1.00  0.840          C  
ATOM   1136  NZ  LYS A  70      -8.736 -10.069 -16.437  1.00  0.840          N  
ATOM   1137  H   LYS A  70      -9.695  -9.162 -10.850  1.00  0.710          H  
ATOM   1138  HA  LYS A  70     -10.067  -6.350 -11.338  1.00  0.720          H  
ATOM   1139 1HB  LYS A  70     -10.827  -8.775 -12.983  1.00  1.000          H  
ATOM   1140 2HB  LYS A  70     -11.000  -7.126 -13.574  1.00  1.000          H  
ATOM   1141 1HG  LYS A  70      -8.498  -6.820 -13.177  1.00  1.000          H  
ATOM   1142 2HG  LYS A  70      -8.410  -8.525 -12.812  1.00  1.000          H  
ATOM   1143 1HD  LYS A  70      -9.564  -7.540 -15.455  1.00  1.000          H  
ATOM   1144 2HD  LYS A  70      -7.838  -7.845 -15.247  1.00  1.000          H  
ATOM   1145 1HE  LYS A  70      -8.402 -10.117 -14.389  1.00  1.000          H  
ATOM   1146 2HE  LYS A  70     -10.078  -9.820 -14.887  1.00  1.000          H  
ATOM   1147 1HZ  LYS A  70      -8.928 -11.094 -16.385  1.00  1.000          H  
ATOM   1148 2HZ  LYS A  70      -9.328  -9.626 -17.120  1.00  1.000          H  
ATOM   1149 3HZ  LYS A  70      -7.767  -9.903 -16.665  1.00  1.000          H  
ATOM   1150  N   ALA A  71     -12.852  -8.105 -10.893  1.00  0.680          N  
ATOM   1151  CA  ALA A  71     -14.268  -7.980 -10.558  1.00  0.720          C  
ATOM   1152  C   ALA A  71     -14.459  -7.164  -9.290  1.00  0.670          C  
ATOM   1153  O   ALA A  71     -15.427  -6.404  -9.197  1.00  0.670          O  
ATOM   1154  CB  ALA A  71     -14.906  -9.342 -10.377  1.00  0.990          C  
ATOM   1155  H   ALA A  71     -12.440  -9.039 -10.999  1.00  0.820          H  
ATOM   1156  HA  ALA A  71     -14.763  -7.464 -11.378  1.00  0.860          H  
ATOM   1157 1HB  ALA A  71     -15.964  -9.217 -10.155  1.00  1.190          H  
ATOM   1158 2HB  ALA A  71     -14.787  -9.917 -11.293  1.00  1.190          H  
ATOM   1159 3HB  ALA A  71     -14.426  -9.863  -9.559  1.00  1.190          H  
ATOM   1160  N   VAL A  72     -13.548  -7.315  -8.325  1.00  0.630          N  
ATOM   1161  CA  VAL A  72     -13.649  -6.564  -7.090  1.00  0.610          C  
ATOM   1162  C   VAL A  72     -13.537  -5.083  -7.359  1.00  0.540          C  
ATOM   1163  O   VAL A  72     -14.312  -4.327  -6.772  1.00  0.560          O  
ATOM   1164  CB  VAL A  72     -12.631  -7.012  -6.031  1.00  0.860          C  
ATOM   1165  CG1 VAL A  72     -12.624  -6.039  -4.854  1.00  0.860          C  
ATOM   1166  CG2 VAL A  72     -13.026  -8.376  -5.517  1.00  0.860          C  
ATOM   1167  H   VAL A  72     -12.814  -8.013  -8.463  1.00  0.760          H  
ATOM   1168  HA  VAL A  72     -14.633  -6.754  -6.666  1.00  0.730          H  
ATOM   1169  HB  VAL A  72     -11.648  -7.048  -6.466  1.00  1.030          H  
ATOM   1170 1HG1 VAL A  72     -11.925  -6.381  -4.128  1.00  1.030          H  
ATOM   1171 2HG1 VAL A  72     -12.324  -5.051  -5.182  1.00  1.030          H  
ATOM   1172 3HG1 VAL A  72     -13.617  -5.994  -4.406  1.00  1.030          H  
ATOM   1173 1HG2 VAL A  72     -12.324  -8.698  -4.764  1.00  1.030          H  
ATOM   1174 2HG2 VAL A  72     -14.025  -8.324  -5.076  1.00  1.030          H  
ATOM   1175 3HG2 VAL A  72     -13.036  -9.089  -6.328  1.00  1.030          H  
ATOM   1176  N   LEU A  73     -12.596  -4.625  -8.201  1.00  0.480          N  
ATOM   1177  CA  LEU A  73     -12.615  -3.182  -8.444  1.00  0.440          C  
ATOM   1178  C   LEU A  73     -13.928  -2.748  -9.089  1.00  0.480          C  
ATOM   1179  O   LEU A  73     -14.513  -1.725  -8.716  1.00  0.520          O  
ATOM   1180  CB  LEU A  73     -11.543  -2.651  -9.411  1.00  0.630          C  
ATOM   1181  CG  LEU A  73     -10.056  -2.570  -9.045  1.00  0.630          C  
ATOM   1182  CD1 LEU A  73      -9.347  -1.992 -10.276  1.00  0.630          C  
ATOM   1183  CD2 LEU A  73      -9.815  -1.675  -7.824  1.00  0.630          C  
ATOM   1184  H   LEU A  73     -11.913  -5.274  -8.619  1.00  0.580          H  
ATOM   1185  HA  LEU A  73     -12.516  -2.679  -7.487  1.00  0.530          H  
ATOM   1186 1HB  LEU A  73     -11.582  -3.312 -10.284  1.00  0.760          H  
ATOM   1187 2HB  LEU A  73     -11.849  -1.701  -9.751  1.00  0.760          H  
ATOM   1188  HG  LEU A  73      -9.668  -3.567  -8.854  1.00  0.760          H  
ATOM   1189 1HD1 LEU A  73      -8.307  -1.889 -10.107  1.00  0.760          H  
ATOM   1190 2HD1 LEU A  73      -9.515  -2.630 -11.132  1.00  0.760          H  
ATOM   1191 3HD1 LEU A  73      -9.755  -1.008 -10.474  1.00  0.760          H  
ATOM   1192 1HD2 LEU A  73      -8.744  -1.627  -7.616  1.00  0.760          H  
ATOM   1193 2HD2 LEU A  73     -10.181  -0.678  -8.025  1.00  0.760          H  
ATOM   1194 3HD2 LEU A  73     -10.331  -2.085  -6.961  1.00  0.760          H  
ATOM   1195  N   GLN A  74     -14.446  -3.556 -10.011  1.00  0.520          N  
ATOM   1196  CA  GLN A  74     -15.670  -3.161 -10.693  1.00  0.590          C  
ATOM   1197  C   GLN A  74     -16.806  -2.988  -9.681  1.00  0.630          C  
ATOM   1198  O   GLN A  74     -17.591  -2.042  -9.772  1.00  0.710          O  
ATOM   1199  CB  GLN A  74     -16.030  -4.218 -11.731  1.00  0.800          C  
ATOM   1200  CG  GLN A  74     -15.052  -4.281 -12.892  1.00  0.800          C  
ATOM   1201  CD  GLN A  74     -15.326  -5.439 -13.794  1.00  0.800          C  
ATOM   1202  OE1 GLN A  74     -16.349  -6.112 -13.614  1.00  0.800          O  
ATOM   1203  NE2 GLN A  74     -14.426  -5.702 -14.731  1.00  0.800          N  
ATOM   1204  H   GLN A  74     -13.937  -4.406 -10.289  1.00  0.620          H  
ATOM   1205  HA  GLN A  74     -15.502  -2.209 -11.191  1.00  0.710          H  
ATOM   1206 1HB  GLN A  74     -16.072  -5.193 -11.265  1.00  0.960          H  
ATOM   1207 2HB  GLN A  74     -17.019  -4.006 -12.132  1.00  0.960          H  
ATOM   1208 1HG  GLN A  74     -15.131  -3.366 -13.476  1.00  0.960          H  
ATOM   1209 2HG  GLN A  74     -14.037  -4.385 -12.511  1.00  0.960          H  
ATOM   1210 1HE2 GLN A  74     -14.549  -6.472 -15.349  1.00  0.960          H  
ATOM   1211 2HE2 GLN A  74     -13.561  -5.129 -14.798  1.00  0.960          H  
ATOM   1212  N   GLN A  75     -16.864  -3.879  -8.691  1.00  0.650          N  
ATOM   1213  CA  GLN A  75     -17.854  -3.812  -7.622  1.00  0.720          C  
ATOM   1214  C   GLN A  75     -17.610  -2.602  -6.704  1.00  0.730          C  
ATOM   1215  O   GLN A  75     -18.551  -1.861  -6.364  1.00  0.800          O  
ATOM   1216  CB  GLN A  75     -17.774  -5.101  -6.804  1.00  0.980          C  
ATOM   1217  CG  GLN A  75     -18.246  -6.350  -7.546  1.00  0.980          C  
ATOM   1218  CD  GLN A  75     -17.879  -7.615  -6.801  1.00  0.980          C  
ATOM   1219  OE1 GLN A  75     -17.122  -7.548  -5.828  1.00  0.980          O  
ATOM   1220  NE2 GLN A  75     -18.396  -8.756  -7.241  1.00  0.980          N  
ATOM   1221  H   GLN A  75     -16.215  -4.672  -8.729  1.00  0.780          H  
ATOM   1222  HA  GLN A  75     -18.842  -3.718  -8.068  1.00  0.860          H  
ATOM   1223 1HB  GLN A  75     -16.739  -5.263  -6.504  1.00  1.180          H  
ATOM   1224 2HB  GLN A  75     -18.364  -4.995  -5.895  1.00  1.180          H  
ATOM   1225 1HG  GLN A  75     -19.330  -6.311  -7.631  1.00  1.180          H  
ATOM   1226 2HG  GLN A  75     -17.802  -6.383  -8.536  1.00  1.180          H  
ATOM   1227 1HE2 GLN A  75     -18.178  -9.616  -6.779  1.00  1.180          H  
ATOM   1228 2HE2 GLN A  75     -19.005  -8.760  -8.036  1.00  1.180          H  
ATOM   1229  N   CYS A  76     -16.326  -2.358  -6.385  1.00  0.690          N  
ATOM   1230  CA  CYS A  76     -15.924  -1.274  -5.500  1.00  0.740          C  
ATOM   1231  C   CYS A  76     -16.357   0.048  -6.077  1.00  0.750          C  
ATOM   1232  O   CYS A  76     -16.726   0.954  -5.340  1.00  0.810          O  
ATOM   1233  CB  CYS A  76     -14.419  -1.249  -5.270  1.00  1.020          C  
ATOM   1234  SG  CYS A  76     -13.797  -2.637  -4.309  1.00  1.020          S  
ATOM   1235  H   CYS A  76     -15.613  -3.014  -6.709  1.00  0.830          H  
ATOM   1236  HA  CYS A  76     -16.409  -1.420  -4.535  1.00  0.890          H  
ATOM   1237 1HB  CYS A  76     -13.914  -1.242  -6.218  1.00  1.220          H  
ATOM   1238 2HB  CYS A  76     -14.155  -0.335  -4.745  1.00  1.220          H  
ATOM   1239  HG  CYS A  76     -14.061  -3.570  -5.253  1.00  1.220          H  
ATOM   1240  N   LYS A  77     -16.360   0.185  -7.400  1.00  0.740          N  
ATOM   1241  CA  LYS A  77     -16.805   1.441  -7.978  1.00  0.790          C  
ATOM   1242  C   LYS A  77     -18.132   1.903  -7.382  1.00  0.870          C  
ATOM   1243  O   LYS A  77     -18.295   3.107  -7.159  1.00  0.920          O  
ATOM   1244  CB  LYS A  77     -16.961   1.376  -9.496  1.00  1.090          C  
ATOM   1245  CG  LYS A  77     -17.512   2.717 -10.114  1.00  1.090          C  
ATOM   1246  CD  LYS A  77     -17.583   2.676 -11.639  1.00  1.090          C  
ATOM   1247  CE  LYS A  77     -18.491   3.808 -12.225  1.00  1.090          C  
ATOM   1248  NZ  LYS A  77     -17.964   5.201 -11.970  1.00  1.090          N  
ATOM   1249  H   LYS A  77     -15.997  -0.577  -7.985  1.00  0.890          H  
ATOM   1250  HA  LYS A  77     -16.058   2.199  -7.752  1.00  0.950          H  
ATOM   1251 1HB  LYS A  77     -16.007   1.126  -9.952  1.00  1.300          H  
ATOM   1252 2HB  LYS A  77     -17.658   0.577  -9.748  1.00  1.300          H  
ATOM   1253 1HG  LYS A  77     -18.521   2.903  -9.742  1.00  1.300          H  
ATOM   1254 2HG  LYS A  77     -16.875   3.546  -9.803  1.00  1.300          H  
ATOM   1255 1HD  LYS A  77     -16.577   2.802 -12.046  1.00  1.300          H  
ATOM   1256 2HD  LYS A  77     -17.969   1.709 -11.959  1.00  1.300          H  
ATOM   1257 1HE  LYS A  77     -18.567   3.660 -13.300  1.00  1.300          H  
ATOM   1258 2HE  LYS A  77     -19.484   3.726 -11.785  1.00  1.300          H  
ATOM   1259 1HZ  LYS A  77     -18.577   5.896 -12.379  1.00  1.300          H  
ATOM   1260 2HZ  LYS A  77     -17.894   5.381 -10.983  1.00  1.300          H  
ATOM   1261 3HZ  LYS A  77     -17.031   5.306 -12.388  1.00  1.300          H  
ATOM   1262  N   GLU A  78     -19.097   0.986  -7.164  1.00  0.960          N  
ATOM   1263  CA  GLU A  78     -20.395   1.399  -6.641  1.00  1.110          C  
ATOM   1264  C   GLU A  78     -20.263   1.770  -5.165  1.00  1.160          C  
ATOM   1265  O   GLU A  78     -20.811   2.774  -4.696  1.00  1.360          O  
ATOM   1266  CB  GLU A  78     -21.439   0.294  -6.809  1.00  1.490          C  
ATOM   1267  CG  GLU A  78     -22.865   0.691  -6.386  1.00  1.490          C  
ATOM   1268  CD  GLU A  78     -23.457   1.781  -7.253  1.00  1.490          C  
ATOM   1269  OE1 GLU A  78     -23.006   1.939  -8.365  1.00  1.490          O  
ATOM   1270  OE2 GLU A  78     -24.352   2.452  -6.802  1.00  1.490          O  
ATOM   1271  H   GLU A  78     -18.921  -0.011  -7.314  1.00  1.150          H  
ATOM   1272  HA  GLU A  78     -20.730   2.261  -7.206  1.00  1.330          H  
ATOM   1273 1HB  GLU A  78     -21.468  -0.020  -7.852  1.00  1.790          H  
ATOM   1274 2HB  GLU A  78     -21.141  -0.573  -6.216  1.00  1.790          H  
ATOM   1275 1HG  GLU A  78     -23.502  -0.188  -6.450  1.00  1.790          H  
ATOM   1276 2HG  GLU A  78     -22.857   1.022  -5.348  1.00  1.790          H  
ATOM   1277  N   GLU A  79     -19.494   0.968  -4.431  1.00  1.100          N  
ATOM   1278  CA  GLU A  79     -19.307   1.208  -2.999  1.00  1.250          C  
ATOM   1279  C   GLU A  79     -18.667   2.579  -2.764  1.00  1.220          C  
ATOM   1280  O   GLU A  79     -19.006   3.293  -1.810  1.00  1.410          O  
ATOM   1281  CB  GLU A  79     -18.404   0.126  -2.397  1.00  1.690          C  
ATOM   1282  CG  GLU A  79     -19.012  -1.280  -2.339  1.00  1.690          C  
ATOM   1283  CD  GLU A  79     -18.019  -2.317  -1.863  1.00  1.690          C  
ATOM   1284  OE1 GLU A  79     -16.858  -2.005  -1.819  1.00  1.690          O  
ATOM   1285  OE2 GLU A  79     -18.422  -3.410  -1.546  1.00  1.690          O  
ATOM   1286  H   GLU A  79     -19.081   0.143  -4.887  1.00  1.320          H  
ATOM   1287  HA  GLU A  79     -20.282   1.188  -2.511  1.00  1.500          H  
ATOM   1288 1HB  GLU A  79     -17.482   0.074  -2.968  1.00  2.030          H  
ATOM   1289 2HB  GLU A  79     -18.132   0.411  -1.382  1.00  2.030          H  
ATOM   1290 1HG  GLU A  79     -19.870  -1.272  -1.672  1.00  2.030          H  
ATOM   1291 2HG  GLU A  79     -19.360  -1.549  -3.339  1.00  2.030          H  
ATOM   1292  N   LEU A  80     -17.748   2.930  -3.656  1.00  1.090          N  
ATOM   1293  CA  LEU A  80     -17.006   4.173  -3.629  1.00  1.200          C  
ATOM   1294  C   LEU A  80     -17.819   5.355  -4.142  1.00  1.290          C  
ATOM   1295  O   LEU A  80     -17.860   6.403  -3.510  1.00  1.500          O  
ATOM   1296  CB  LEU A  80     -15.773   4.002  -4.504  1.00  1.640          C  
ATOM   1297  CG  LEU A  80     -14.713   2.990  -4.013  1.00  1.640          C  
ATOM   1298  CD1 LEU A  80     -13.782   2.715  -5.114  1.00  1.640          C  
ATOM   1299  CD2 LEU A  80     -13.942   3.565  -2.864  1.00  1.640          C  
ATOM   1300  H   LEU A  80     -17.521   2.245  -4.377  1.00  1.310          H  
ATOM   1301  HA  LEU A  80     -16.720   4.378  -2.601  1.00  1.440          H  
ATOM   1302 1HB  LEU A  80     -16.095   3.700  -5.501  1.00  1.960          H  
ATOM   1303 2HB  LEU A  80     -15.303   4.968  -4.569  1.00  1.960          H  
ATOM   1304  HG  LEU A  80     -15.193   2.061  -3.705  1.00  1.960          H  
ATOM   1305 1HD1 LEU A  80     -13.029   2.010  -4.785  1.00  1.960          H  
ATOM   1306 2HD1 LEU A  80     -14.333   2.299  -5.945  1.00  1.960          H  
ATOM   1307 3HD1 LEU A  80     -13.324   3.622  -5.406  1.00  1.960          H  
ATOM   1308 1HD2 LEU A  80     -13.187   2.850  -2.537  1.00  1.960          H  
ATOM   1309 2HD2 LEU A  80     -13.465   4.489  -3.176  1.00  1.960          H  
ATOM   1310 3HD2 LEU A  80     -14.598   3.771  -2.059  1.00  1.960          H  
ATOM   1311  N   ILE A  81     -18.544   5.216  -5.257  1.00  1.260          N  
ATOM   1312  CA  ILE A  81     -19.289   6.383  -5.737  1.00  1.470          C  
ATOM   1313  C   ILE A  81     -20.361   6.790  -4.732  1.00  1.380          C  
ATOM   1314  O   ILE A  81     -20.733   7.948  -4.680  1.00  1.560          O  
ATOM   1315  CB  ILE A  81     -19.900   6.196  -7.149  1.00  1.970          C  
ATOM   1316  CG1 ILE A  81     -20.324   7.598  -7.787  1.00  1.970          C  
ATOM   1317  CG2 ILE A  81     -21.134   5.297  -7.091  1.00  1.970          C  
ATOM   1318  CD1 ILE A  81     -19.166   8.598  -8.075  1.00  1.970          C  
ATOM   1319  H   ILE A  81     -18.520   4.349  -5.795  1.00  1.510          H  
ATOM   1320  HA  ILE A  81     -18.585   7.198  -5.802  1.00  1.760          H  
ATOM   1321  HB  ILE A  81     -19.153   5.729  -7.794  1.00  2.370          H  
ATOM   1322 1HG1 ILE A  81     -20.821   7.394  -8.732  1.00  2.370          H  
ATOM   1323 2HG1 ILE A  81     -21.034   8.090  -7.125  1.00  2.370          H  
ATOM   1324 1HG2 ILE A  81     -21.531   5.147  -8.093  1.00  2.370          H  
ATOM   1325 2HG2 ILE A  81     -20.856   4.358  -6.678  1.00  2.370          H  
ATOM   1326 3HG2 ILE A  81     -21.910   5.740  -6.474  1.00  2.370          H  
ATOM   1327 1HD1 ILE A  81     -19.577   9.507  -8.525  1.00  2.370          H  
ATOM   1328 2HD1 ILE A  81     -18.658   8.869  -7.167  1.00  2.370          H  
ATOM   1329 3HD1 ILE A  81     -18.452   8.147  -8.769  1.00  2.370          H  
ATOM   1330  N   ALA A  82     -20.864   5.835  -3.942  1.00  1.320          N  
ATOM   1331  CA  ALA A  82     -21.834   6.082  -2.875  1.00  1.560          C  
ATOM   1332  C   ALA A  82     -21.288   7.012  -1.761  1.00  1.470          C  
ATOM   1333  O   ALA A  82     -22.058   7.552  -0.961  1.00  1.710          O  
ATOM   1334  CB  ALA A  82     -22.255   4.758  -2.270  1.00  2.090          C  
ATOM   1335  H   ALA A  82     -20.594   4.860  -4.116  1.00  1.580          H  
ATOM   1336  HA  ALA A  82     -22.701   6.565  -3.321  1.00  1.870          H  
ATOM   1337 1HB  ALA A  82     -23.006   4.929  -1.503  1.00  2.510          H  
ATOM   1338 2HB  ALA A  82     -22.665   4.117  -3.053  1.00  2.510          H  
ATOM   1339 3HB  ALA A  82     -21.383   4.275  -1.829  1.00  2.510          H  
ATOM   1340  N   TYR A  83     -19.962   7.120  -1.667  1.00  1.490          N  
ATOM   1341  CA  TYR A  83     -19.215   7.911  -0.693  1.00  2.020          C  
ATOM   1342  C   TYR A  83     -19.026   9.300  -1.308  1.00  2.120          C  
ATOM   1343  O   TYR A  83     -19.475   9.526  -2.424  1.00  2.720          O  
ATOM   1344  CB  TYR A  83     -17.888   7.208  -0.329  1.00  2.620          C  
ATOM   1345  CG  TYR A  83     -17.076   7.914   0.718  1.00  2.620          C  
ATOM   1346  CD1 TYR A  83     -17.534   7.931   2.021  1.00  2.620          C  
ATOM   1347  CD2 TYR A  83     -15.876   8.537   0.389  1.00  2.620          C  
ATOM   1348  CE1 TYR A  83     -16.819   8.581   2.991  1.00  2.620          C  
ATOM   1349  CE2 TYR A  83     -15.161   9.183   1.359  1.00  2.620          C  
ATOM   1350  CZ  TYR A  83     -15.635   9.210   2.667  1.00  2.620          C  
ATOM   1351  OH  TYR A  83     -14.935   9.854   3.658  1.00  2.620          O  
ATOM   1352  H   TYR A  83     -19.392   6.660  -2.377  1.00  1.790          H  
ATOM   1353  HA  TYR A  83     -19.813   8.022   0.210  1.00  2.420          H  
ATOM   1354 1HB  TYR A  83     -18.097   6.194   0.024  1.00  3.140          H  
ATOM   1355 2HB  TYR A  83     -17.272   7.112  -1.215  1.00  3.140          H  
ATOM   1356  HD1 TYR A  83     -18.470   7.436   2.277  1.00  3.140          H  
ATOM   1357  HD2 TYR A  83     -15.508   8.516  -0.636  1.00  3.140          H  
ATOM   1358  HE1 TYR A  83     -17.186   8.598   4.015  1.00  3.140          H  
ATOM   1359  HE2 TYR A  83     -14.232   9.669   1.097  1.00  3.140          H  
ATOM   1360  HH  TYR A  83     -15.384   9.730   4.500  1.00  3.140          H  
ATOM   1361  N   ASP A  84     -18.345  10.231  -0.630  1.00  2.250          N  
ATOM   1362  CA  ASP A  84     -18.221  11.641  -1.049  1.00  2.640          C  
ATOM   1363  C   ASP A  84     -17.871  11.883  -2.542  1.00  2.630          C  
ATOM   1364  O   ASP A  84     -18.126  12.974  -3.066  1.00  3.000          O  
ATOM   1365  CB  ASP A  84     -17.202  12.357  -0.156  1.00  3.540          C  
ATOM   1366  CG  ASP A  84     -17.727  12.550   1.304  1.00  3.540          C  
ATOM   1367  OD1 ASP A  84     -18.892  12.307   1.536  1.00  3.540          O  
ATOM   1368  OD2 ASP A  84     -16.965  12.972   2.160  1.00  3.540          O  
ATOM   1369  H   ASP A  84     -17.970   9.982   0.276  1.00  2.700          H  
ATOM   1370  HA  ASP A  84     -19.186  12.112  -0.867  1.00  3.170          H  
ATOM   1371 1HB  ASP A  84     -16.275  11.783  -0.124  1.00  4.250          H  
ATOM   1372 2HB  ASP A  84     -16.967  13.335  -0.578  1.00  4.250          H  
ATOM   1373  N   TYR A  85     -17.361  10.867  -3.248  1.00  2.850          N  
ATOM   1374  CA  TYR A  85     -16.997  10.931  -4.675  1.00  3.710          C  
ATOM   1375  C   TYR A  85     -18.245  11.267  -5.507  1.00  3.720          C  
ATOM   1376  O   TYR A  85     -18.162  11.825  -6.616  1.00  4.580          O  
ATOM   1377  CB  TYR A  85     -16.461   9.577  -5.143  1.00  4.850          C  
ATOM   1378  CG  TYR A  85     -15.125   9.246  -4.640  1.00  4.850          C  
ATOM   1379  CD1 TYR A  85     -14.968   8.322  -3.620  1.00  4.850          C  
ATOM   1380  CD2 TYR A  85     -14.041   9.857  -5.201  1.00  4.850          C  
ATOM   1381  CE1 TYR A  85     -13.710   8.027  -3.163  1.00  4.850          C  
ATOM   1382  CE2 TYR A  85     -12.804   9.567  -4.760  1.00  4.850          C  
ATOM   1383  CZ  TYR A  85     -12.627   8.663  -3.742  1.00  4.850          C  
ATOM   1384  OH  TYR A  85     -11.380   8.392  -3.308  1.00  4.850          O  
ATOM   1385  H   TYR A  85     -17.192  10.002  -2.748  1.00  3.420          H  
ATOM   1386  HA  TYR A  85     -16.250  11.715  -4.827  1.00  4.450          H  
ATOM   1387 1HB  TYR A  85     -17.148   8.795  -4.813  1.00  5.820          H  
ATOM   1388 2HB  TYR A  85     -16.429   9.551  -6.231  1.00  5.820          H  
ATOM   1389  HD1 TYR A  85     -15.837   7.832  -3.180  1.00  5.820          H  
ATOM   1390  HD2 TYR A  85     -14.173  10.572  -6.008  1.00  5.820          H  
ATOM   1391  HE1 TYR A  85     -13.568   7.305  -2.358  1.00  5.820          H  
ATOM   1392  HE2 TYR A  85     -11.945  10.054  -5.220  1.00  5.820          H  
ATOM   1393  HH  TYR A  85     -10.745   8.897  -3.824  1.00  5.820          H  
ATOM   1394  N   ILE A  86     -19.412  11.000  -4.897  1.00  3.210          N  
ATOM   1395  CA  ILE A  86     -20.781  11.207  -5.369  1.00  3.910          C  
ATOM   1396  C   ILE A  86     -21.006  12.652  -5.788  1.00  3.680          C  
ATOM   1397  O   ILE A  86     -21.960  12.963  -6.497  1.00  4.530          O  
ATOM   1398  CB  ILE A  86     -21.796  10.841  -4.252  1.00  5.190          C  
ATOM   1399  CG1 ILE A  86     -23.202  10.625  -4.853  1.00  5.190          C  
ATOM   1400  CG2 ILE A  86     -21.807  11.933  -3.149  1.00  5.190          C  
ATOM   1401  CD1 ILE A  86     -24.177   9.925  -3.908  1.00  5.190          C  
ATOM   1402  H   ILE A  86     -19.334  10.538  -3.985  1.00  3.850          H  
ATOM   1403  HA  ILE A  86     -20.949  10.557  -6.228  1.00  4.690          H  
ATOM   1404  HB  ILE A  86     -21.499   9.927  -3.783  1.00  6.230          H  
ATOM   1405 1HG1 ILE A  86     -23.627  11.587  -5.136  1.00  6.230          H  
ATOM   1406 2HG1 ILE A  86     -23.101  10.012  -5.750  1.00  6.230          H  
ATOM   1407 1HG2 ILE A  86     -22.481  11.648  -2.355  1.00  6.230          H  
ATOM   1408 2HG2 ILE A  86     -20.810  12.027  -2.741  1.00  6.230          H  
ATOM   1409 3HG2 ILE A  86     -22.125  12.889  -3.554  1.00  6.230          H  
ATOM   1410 1HD1 ILE A  86     -25.134   9.795  -4.410  1.00  6.230          H  
ATOM   1411 2HD1 ILE A  86     -23.770   8.946  -3.637  1.00  6.230          H  
ATOM   1412 3HD1 ILE A  86     -24.326  10.511  -3.011  1.00  6.230          H  
ATOM   1413  N   GLY A  87     -20.122  13.548  -5.328  1.00  2.860          N  
ATOM   1414  CA  GLY A  87     -20.153  14.966  -5.630  1.00  3.010          C  
ATOM   1415  C   GLY A  87     -19.602  15.250  -7.032  1.00  3.070          C  
ATOM   1416  O   GLY A  87     -19.532  16.411  -7.444  1.00  3.730          O  
ATOM   1417  H   GLY A  87     -19.378  13.217  -4.705  1.00  3.430          H  
ATOM   1418 1HA  GLY A  87     -21.176  15.330  -5.555  1.00  3.610          H  
ATOM   1419 2HA  GLY A  87     -19.562  15.501  -4.888  1.00  3.610          H  
ATOM   1420  N   HIS A  88     -19.260  14.174  -7.765  1.00  2.970          N  
ATOM   1421  CA  HIS A  88     -18.729  14.174  -9.122  1.00  3.510          C  
ATOM   1422  C   HIS A  88     -17.315  14.705  -9.232  1.00  2.920          C  
ATOM   1423  O   HIS A  88     -17.015  15.581 -10.048  1.00  3.340          O  
ATOM   1424  CB  HIS A  88     -19.663  14.931 -10.074  1.00  4.700          C  
ATOM   1425  CG  HIS A  88     -21.045  14.360 -10.087  1.00  4.700          C  
ATOM   1426  ND1 HIS A  88     -21.341  13.128 -10.645  1.00  4.700          N  
ATOM   1427  CD2 HIS A  88     -22.208  14.840  -9.596  1.00  4.700          C  
ATOM   1428  CE1 HIS A  88     -22.631  12.884 -10.497  1.00  4.700          C  
ATOM   1429  NE2 HIS A  88     -23.178  13.905  -9.866  1.00  4.700          N  
ATOM   1430  H   HIS A  88     -19.313  13.263  -7.314  1.00  3.560          H  
ATOM   1431  HA  HIS A  88     -18.698  13.142  -9.470  1.00  4.210          H  
ATOM   1432 1HB  HIS A  88     -19.717  15.982  -9.813  1.00  5.640          H  
ATOM   1433 2HB  HIS A  88     -19.267  14.872 -11.085  1.00  5.640          H  
ATOM   1434  HD2 HIS A  88     -22.346  15.789  -9.078  1.00  5.640          H  
ATOM   1435  HE1 HIS A  88     -23.153  11.990 -10.834  1.00  5.640          H  
ATOM   1436  HE2 HIS A  88     -24.151  13.989  -9.612  1.00  5.640          H  
ATOM   1437  N   GLY A  89     -16.425  14.133  -8.427  1.00  2.230          N  
ATOM   1438  CA  GLY A  89     -15.023  14.528  -8.504  1.00  1.780          C  
ATOM   1439  C   GLY A  89     -14.121  13.657  -7.649  1.00  1.700          C  
ATOM   1440  O   GLY A  89     -14.587  12.781  -6.925  1.00  2.480          O  
ATOM   1441  H   GLY A  89     -16.752  13.414  -7.769  1.00  2.680          H  
ATOM   1442 1HA  GLY A  89     -14.693  14.483  -9.541  1.00  2.140          H  
ATOM   1443 2HA  GLY A  89     -14.928  15.566  -8.187  1.00  2.140          H  
ATOM   1444  N   GLY A  90     -12.820  13.888  -7.768  1.00  1.390          N  
ATOM   1445  CA  GLY A  90     -11.820  13.117  -7.048  1.00  1.130          C  
ATOM   1446  C   GLY A  90     -11.416  13.748  -5.731  1.00  0.760          C  
ATOM   1447  O   GLY A  90     -12.007  14.735  -5.281  1.00  1.020          O  
ATOM   1448  H   GLY A  90     -12.510  14.626  -8.383  1.00  1.670          H  
ATOM   1449 1HA  GLY A  90     -12.173  12.100  -6.884  1.00  1.360          H  
ATOM   1450 2HA  GLY A  90     -10.940  13.045  -7.682  1.00  1.360          H  
ATOM   1451  N   ILE A  91     -10.374  13.193  -5.122  1.00  0.740          N  
ATOM   1452  CA  ILE A  91      -9.906  13.727  -3.834  1.00  0.790          C  
ATOM   1453  C   ILE A  91      -8.555  14.403  -4.023  1.00  0.770          C  
ATOM   1454  O   ILE A  91      -7.622  13.807  -4.565  1.00  0.820          O  
ATOM   1455  CB  ILE A  91      -9.774  12.635  -2.744  1.00  1.090          C  
ATOM   1456  CG1 ILE A  91     -11.060  11.800  -2.644  1.00  1.090          C  
ATOM   1457  CG2 ILE A  91      -9.468  13.296  -1.357  1.00  1.090          C  
ATOM   1458  CD1 ILE A  91     -12.340  12.517  -2.310  1.00  1.090          C  
ATOM   1459  H   ILE A  91      -9.958  12.383  -5.593  1.00  0.890          H  
ATOM   1460  HA  ILE A  91     -10.604  14.483  -3.486  1.00  0.950          H  
ATOM   1461  HB  ILE A  91      -8.969  11.957  -3.006  1.00  1.300          H  
ATOM   1462 1HG1 ILE A  91     -11.186  11.330  -3.581  1.00  1.300          H  
ATOM   1463 2HG1 ILE A  91     -10.901  11.028  -1.887  1.00  1.300          H  
ATOM   1464 1HG2 ILE A  91      -9.385  12.527  -0.601  1.00  1.300          H  
ATOM   1465 2HG2 ILE A  91      -8.530  13.854  -1.404  1.00  1.300          H  
ATOM   1466 3HG2 ILE A  91     -10.262  13.979  -1.077  1.00  1.300          H  
ATOM   1467 1HD1 ILE A  91     -13.159  11.795  -2.283  1.00  1.300          H  
ATOM   1468 2HD1 ILE A  91     -12.244  12.980  -1.362  1.00  1.300          H  
ATOM   1469 3HD1 ILE A  91     -12.563  13.270  -3.059  1.00  1.300          H  
ATOM   1470  N   THR A  92      -8.449  15.655  -3.580  1.00  0.800          N  
ATOM   1471  CA  THR A  92      -7.182  16.374  -3.732  1.00  0.850          C  
ATOM   1472  C   THR A  92      -6.202  16.067  -2.601  1.00  1.060          C  
ATOM   1473  O   THR A  92      -6.513  16.188  -1.412  1.00  1.690          O  
ATOM   1474  CB  THR A  92      -7.385  17.903  -3.849  1.00  1.170          C  
ATOM   1475  OG1 THR A  92      -8.181  18.192  -5.001  1.00  1.170          O  
ATOM   1476  CG2 THR A  92      -6.023  18.591  -4.039  1.00  1.170          C  
ATOM   1477  H   THR A  92      -9.259  16.095  -3.167  1.00  0.960          H  
ATOM   1478  HA  THR A  92      -6.714  16.050  -4.658  1.00  1.020          H  
ATOM   1479  HB  THR A  92      -7.875  18.288  -2.957  1.00  1.400          H  
ATOM   1480  HG1 THR A  92      -9.064  17.838  -4.889  1.00  1.400          H  
ATOM   1481 1HG2 THR A  92      -6.174  19.662  -4.142  1.00  1.400          H  
ATOM   1482 2HG2 THR A  92      -5.377  18.408  -3.191  1.00  1.400          H  
ATOM   1483 3HG2 THR A  92      -5.547  18.202  -4.942  1.00  1.400          H  
ATOM   1484  N   CYS A  93      -5.003  15.683  -3.014  1.00  0.790          N  
ATOM   1485  CA  CYS A  93      -3.866  15.348  -2.180  1.00  0.760          C  
ATOM   1486  C   CYS A  93      -2.757  16.381  -2.403  1.00  0.640          C  
ATOM   1487  O   CYS A  93      -2.618  16.904  -3.512  1.00  0.890          O  
ATOM   1488  CB  CYS A  93      -3.324  13.994  -2.631  1.00  1.080          C  
ATOM   1489  SG  CYS A  93      -4.467  12.658  -2.527  1.00  1.080          S  
ATOM   1490  H   CYS A  93      -4.875  15.609  -4.018  1.00  0.950          H  
ATOM   1491  HA  CYS A  93      -4.164  15.334  -1.130  1.00  0.910          H  
ATOM   1492 1HB  CYS A  93      -3.015  14.074  -3.667  1.00  1.290          H  
ATOM   1493 2HB  CYS A  93      -2.476  13.742  -2.069  1.00  1.290          H  
ATOM   1494  HG  CYS A  93      -5.447  13.291  -3.192  1.00  1.290          H  
ATOM   1495  N   GLN A  94      -1.920  16.636  -1.400  1.00  0.710          N  
ATOM   1496  CA  GLN A  94      -0.747  17.492  -1.637  1.00  0.610          C  
ATOM   1497  C   GLN A  94       0.515  16.770  -1.201  1.00  0.550          C  
ATOM   1498  O   GLN A  94       0.622  16.334  -0.061  1.00  0.660          O  
ATOM   1499  CB  GLN A  94      -0.915  18.830  -0.929  1.00  0.890          C  
ATOM   1500  CG  GLN A  94       0.264  19.794  -0.975  1.00  0.890          C  
ATOM   1501  CD  GLN A  94       0.576  20.359  -2.354  1.00  0.890          C  
ATOM   1502  OE1 GLN A  94      -0.312  20.784  -3.100  1.00  0.890          O  
ATOM   1503  NE2 GLN A  94       1.855  20.412  -2.664  1.00  0.890          N  
ATOM   1504  H   GLN A  94      -2.105  16.262  -0.458  1.00  0.850          H  
ATOM   1505  HA  GLN A  94      -0.654  17.682  -2.700  1.00  0.730          H  
ATOM   1506 1HB  GLN A  94      -1.768  19.349  -1.357  1.00  1.070          H  
ATOM   1507 2HB  GLN A  94      -1.135  18.645   0.096  1.00  1.070          H  
ATOM   1508 1HG  GLN A  94       0.035  20.632  -0.320  1.00  1.070          H  
ATOM   1509 2HG  GLN A  94       1.159  19.283  -0.612  1.00  1.070          H  
ATOM   1510 1HE2 GLN A  94       2.167  20.817  -3.526  1.00  1.070          H  
ATOM   1511 2HE2 GLN A  94       2.548  20.084  -2.011  1.00  1.070          H  
ATOM   1512  N   LEU A  95       1.466  16.576  -2.109  1.00  0.480          N  
ATOM   1513  CA  LEU A  95       2.633  15.802  -1.721  1.00  0.500          C  
ATOM   1514  C   LEU A  95       3.786  16.688  -1.221  1.00  0.490          C  
ATOM   1515  O   LEU A  95       4.306  17.548  -1.959  1.00  0.500          O  
ATOM   1516  CB  LEU A  95       3.063  14.961  -2.933  1.00  0.690          C  
ATOM   1517  CG  LEU A  95       4.204  13.964  -2.753  1.00  0.690          C  
ATOM   1518  CD1 LEU A  95       3.772  12.881  -1.805  1.00  0.690          C  
ATOM   1519  CD2 LEU A  95       4.535  13.375  -4.077  1.00  0.690          C  
ATOM   1520  H   LEU A  95       1.394  16.928  -3.070  1.00  0.580          H  
ATOM   1521  HA  LEU A  95       2.345  15.148  -0.905  1.00  0.600          H  
ATOM   1522 1HB  LEU A  95       2.195  14.408  -3.280  1.00  0.830          H  
ATOM   1523 2HB  LEU A  95       3.349  15.649  -3.732  1.00  0.830          H  
ATOM   1524  HG  LEU A  95       5.072  14.455  -2.336  1.00  0.830          H  
ATOM   1525 1HD1 LEU A  95       4.512  12.164  -1.679  1.00  0.830          H  
ATOM   1526 2HD1 LEU A  95       3.536  13.287  -0.846  1.00  0.830          H  
ATOM   1527 3HD1 LEU A  95       2.922  12.397  -2.211  1.00  0.830          H  
ATOM   1528 1HD2 LEU A  95       5.338  12.666  -3.947  1.00  0.830          H  
ATOM   1529 2HD2 LEU A  95       3.665  12.876  -4.481  1.00  0.830          H  
ATOM   1530 3HD2 LEU A  95       4.834  14.142  -4.758  1.00  0.830          H  
ATOM   1531  N   ARG A  96       4.157  16.507   0.053  1.00  0.490          N  
ATOM   1532  CA  ARG A  96       5.213  17.316   0.666  1.00  0.480          C  
ATOM   1533  C   ARG A  96       5.879  16.694   1.894  1.00  0.490          C  
ATOM   1534  O   ARG A  96       5.234  16.334   2.890  1.00  0.550          O  
ATOM   1535  CB  ARG A  96       4.704  18.701   1.071  1.00  0.680          C  
ATOM   1536  CG  ARG A  96       5.792  19.610   1.689  1.00  0.680          C  
ATOM   1537  CD  ARG A  96       5.331  20.977   2.000  1.00  0.680          C  
ATOM   1538  NE  ARG A  96       6.426  21.782   2.609  1.00  0.680          N  
ATOM   1539  CZ  ARG A  96       6.283  23.019   3.157  1.00  0.680          C  
ATOM   1540  NH1 ARG A  96       5.093  23.600   3.167  1.00  0.680          N  
ATOM   1541  NH2 ARG A  96       7.331  23.665   3.693  1.00  0.680          N  
ATOM   1542  H   ARG A  96       3.711  15.757   0.596  1.00  0.590          H  
ATOM   1543  HA  ARG A  96       5.981  17.456  -0.088  1.00  0.580          H  
ATOM   1544 1HB  ARG A  96       4.297  19.216   0.200  1.00  0.810          H  
ATOM   1545 2HB  ARG A  96       3.918  18.597   1.790  1.00  0.810          H  
ATOM   1546 1HG  ARG A  96       6.152  19.185   2.623  1.00  0.810          H  
ATOM   1547 2HG  ARG A  96       6.617  19.700   1.009  1.00  0.810          H  
ATOM   1548 1HD  ARG A  96       5.006  21.469   1.079  1.00  0.810          H  
ATOM   1549 2HD  ARG A  96       4.504  20.920   2.705  1.00  0.810          H  
ATOM   1550  HE  ARG A  96       7.376  21.367   2.592  1.00  0.810          H  
ATOM   1551 1HH1 ARG A  96       4.295  23.131   2.766  1.00  0.810          H  
ATOM   1552 2HH1 ARG A  96       4.980  24.519   3.574  1.00  0.810          H  
ATOM   1553 1HH2 ARG A  96       8.288  23.251   3.728  1.00  0.810          H  
ATOM   1554 2HH2 ARG A  96       7.201  24.578   4.093  1.00  0.810          H  
ATOM   1555  N   GLY A  97       7.202  16.672   1.855  1.00  0.460          N  
ATOM   1556  CA  GLY A  97       8.017  16.181   2.947  1.00  0.510          C  
ATOM   1557  C   GLY A  97       8.298  14.704   2.847  1.00  0.460          C  
ATOM   1558  O   GLY A  97       7.590  13.961   2.160  1.00  0.500          O  
ATOM   1559  H   GLY A  97       7.667  17.025   1.015  1.00  0.550          H  
ATOM   1560 1HA  GLY A  97       8.968  16.701   2.915  1.00  0.610          H  
ATOM   1561 2HA  GLY A  97       7.552  16.414   3.903  1.00  0.610          H  
ATOM   1562  N   LEU A  98       9.332  14.284   3.547  1.00  0.490          N  
ATOM   1563  CA  LEU A  98       9.778  12.904   3.495  1.00  0.540          C  
ATOM   1564  C   LEU A  98       9.501  12.147   4.775  1.00  0.660          C  
ATOM   1565  O   LEU A  98       9.765  12.656   5.863  1.00  0.900          O  
ATOM   1566  CB  LEU A  98      11.272  12.946   3.213  1.00  0.740          C  
ATOM   1567  CG  LEU A  98      11.687  13.666   1.907  1.00  0.740          C  
ATOM   1568  CD1 LEU A  98      13.156  13.637   1.846  1.00  0.740          C  
ATOM   1569  CD2 LEU A  98      11.045  13.025   0.647  1.00  0.740          C  
ATOM   1570  H   LEU A  98       9.827  14.979   4.119  1.00  0.590          H  
ATOM   1571  HA  LEU A  98       9.256  12.389   2.697  1.00  0.650          H  
ATOM   1572 1HB  LEU A  98      11.722  13.522   4.020  1.00  0.880          H  
ATOM   1573 2HB  LEU A  98      11.698  11.976   3.261  1.00  0.880          H  
ATOM   1574  HG  LEU A  98      11.377  14.709   1.954  1.00  0.880          H  
ATOM   1575 1HD1 LEU A  98      13.480  14.157   0.961  1.00  0.880          H  
ATOM   1576 2HD1 LEU A  98      13.579  14.125   2.729  1.00  0.880          H  
ATOM   1577 3HD1 LEU A  98      13.479  12.607   1.816  1.00  0.880          H  
ATOM   1578 1HD2 LEU A  98      11.380  13.566  -0.235  1.00  0.880          H  
ATOM   1579 2HD2 LEU A  98      11.329  12.003   0.559  1.00  0.880          H  
ATOM   1580 3HD2 LEU A  98       9.964  13.086   0.706  1.00  0.880          H  
ATOM   1581  N   GLU A  99       9.012  10.908   4.660  1.00  0.750          N  
ATOM   1582  CA  GLU A  99       8.761  10.128   5.868  1.00  1.030          C  
ATOM   1583  C   GLU A  99       9.339   8.700   5.902  1.00  1.230          C  
ATOM   1584  O   GLU A  99       8.566   7.860   6.382  1.00  1.830          O  
ATOM   1585  CB  GLU A  99       7.248  10.117   6.195  1.00  1.330          C  
ATOM   1586  CG  GLU A  99       6.286   9.461   5.170  1.00  1.330          C  
ATOM   1587  CD  GLU A  99       4.827   9.503   5.649  1.00  1.330          C  
ATOM   1588  OE1 GLU A  99       4.590  10.009   6.723  1.00  1.330          O  
ATOM   1589  OE2 GLU A  99       3.960   9.054   4.940  1.00  1.330          O  
ATOM   1590  H   GLU A  99       8.754  10.531   3.741  1.00  0.900          H  
ATOM   1591  HA  GLU A  99       9.236  10.656   6.694  1.00  1.240          H  
ATOM   1592 1HB  GLU A  99       7.092   9.649   7.157  1.00  1.600          H  
ATOM   1593 2HB  GLU A  99       6.916  11.151   6.299  1.00  1.600          H  
ATOM   1594 1HG  GLU A  99       6.363   9.996   4.220  1.00  1.600          H  
ATOM   1595 2HG  GLU A  99       6.572   8.429   4.993  1.00  1.600          H  
ATOM   1596  N   TYR A 100      10.621   8.690   6.308  1.00  1.240          N  
ATOM   1597  CA  TYR A 100      11.450   7.546   5.922  1.00  1.210          C  
ATOM   1598  C   TYR A 100      11.131   6.436   6.866  1.00  1.280          C  
ATOM   1599  O   TYR A 100      11.298   6.623   8.067  1.00  1.600          O  
ATOM   1600  CB  TYR A 100      12.933   7.780   6.131  1.00  1.710          C  
ATOM   1601  CG  TYR A 100      13.745   8.473   5.150  1.00  1.710          C  
ATOM   1602  CD1 TYR A 100      13.923   9.848   5.129  1.00  1.710          C  
ATOM   1603  CD2 TYR A 100      14.437   7.654   4.286  1.00  1.710          C  
ATOM   1604  CE1 TYR A 100      14.818  10.372   4.217  1.00  1.710          C  
ATOM   1605  CE2 TYR A 100      15.304   8.162   3.418  1.00  1.710          C  
ATOM   1606  CZ  TYR A 100      15.507   9.499   3.374  1.00  1.710          C  
ATOM   1607  OH  TYR A 100      16.441   9.959   2.538  1.00  1.710          O  
ATOM   1608  H   TYR A 100      10.711   8.853   7.302  1.00  1.490          H  
ATOM   1609  HA  TYR A 100      11.223   7.232   4.903  1.00  1.450          H  
ATOM   1610 1HB  TYR A 100      13.051   8.324   7.070  1.00  2.050          H  
ATOM   1611 2HB  TYR A 100      13.382   6.830   6.302  1.00  2.050          H  
ATOM   1612  HD1 TYR A 100      13.392  10.494   5.826  1.00  2.050          H  
ATOM   1613  HD2 TYR A 100      14.296   6.579   4.323  1.00  2.050          H  
ATOM   1614  HE1 TYR A 100      15.007  11.443   4.181  1.00  2.050          H  
ATOM   1615  HE2 TYR A 100      15.869   7.503   2.754  1.00  2.050          H  
ATOM   1616  HH  TYR A 100      17.134   9.281   2.425  1.00  2.050          H  
ATOM   1617  N   MET A 101      10.623   5.315   6.364  1.00  1.660          N  
ATOM   1618  CA  MET A 101      10.232   4.223   7.242  1.00  2.170          C  
ATOM   1619  C   MET A 101       9.539   4.787   8.481  1.00  2.640          C  
ATOM   1620  O   MET A 101       9.847   4.355   9.578  1.00  3.170          O  
ATOM   1621  CB  MET A 101      11.439   3.370   7.640  1.00  2.830          C  
ATOM   1622  CG  MET A 101      11.119   2.047   8.406  1.00  2.830          C  
ATOM   1623  SD  MET A 101      10.183   0.853   7.453  1.00  2.830          S  
ATOM   1624  CE  MET A 101      11.462   0.212   6.402  1.00  2.830          C  
ATOM   1625  H   MET A 101      10.570   5.188   5.349  1.00  1.990          H  
ATOM   1626  HA  MET A 101       9.515   3.595   6.714  1.00  2.600          H  
ATOM   1627 1HB  MET A 101      12.006   3.128   6.757  1.00  3.400          H  
ATOM   1628 2HB  MET A 101      12.087   3.956   8.300  1.00  3.400          H  
ATOM   1629 1HG  MET A 101      12.059   1.595   8.669  1.00  3.400          H  
ATOM   1630 2HG  MET A 101      10.600   2.207   9.332  1.00  3.400          H  
ATOM   1631 1HE  MET A 101      11.039  -0.555   5.750  1.00  3.400          H  
ATOM   1632 2HE  MET A 101      11.863   1.008   5.803  1.00  3.400          H  
ATOM   1633 3HE  MET A 101      12.252  -0.234   7.015  1.00  3.400          H  
ATOM   1634  N   ASN A 102       8.554   5.681   8.330  1.00  2.940          N  
ATOM   1635  CA  ASN A 102       7.969   6.402   9.478  1.00  3.190          C  
ATOM   1636  C   ASN A 102       7.683   5.538  10.718  1.00  2.910          C  
ATOM   1637  O   ASN A 102       7.762   6.032  11.842  1.00  3.340          O  
ATOM   1638  CB  ASN A 102       6.698   7.122   9.066  1.00  4.370          C  
ATOM   1639  CG  ASN A 102       6.274   8.163  10.076  1.00  4.370          C  
ATOM   1640  OD1 ASN A 102       7.036   9.105  10.345  1.00  4.370          O  
ATOM   1641  ND2 ASN A 102       5.099   8.024  10.628  1.00  4.370          N  
ATOM   1642  H   ASN A 102       8.345   6.016   7.388  1.00  3.530          H  
ATOM   1643  HA  ASN A 102       8.691   7.160   9.781  1.00  3.830          H  
ATOM   1644 1HB  ASN A 102       6.829   7.589   8.104  1.00  5.240          H  
ATOM   1645 2HB  ASN A 102       5.894   6.397   8.962  1.00  5.240          H  
ATOM   1646 1HD2 ASN A 102       4.783   8.693  11.301  1.00  5.240          H  
ATOM   1647 2HD2 ASN A 102       4.521   7.252  10.381  1.00  5.240          H  
ATOM   1648  N   ASP A 103       7.340   4.258  10.541  1.00  2.850          N  
ATOM   1649  CA  ASP A 103       7.042   3.382  11.676  1.00  3.070          C  
ATOM   1650  C   ASP A 103       8.254   3.288  12.625  1.00  2.830          C  
ATOM   1651  O   ASP A 103       8.101   3.142  13.842  1.00  3.250          O  
ATOM   1652  CB  ASP A 103       6.710   1.983  11.171  1.00  4.210          C  
ATOM   1653  CG  ASP A 103       5.374   1.891  10.443  1.00  4.210          C  
ATOM   1654  OD1 ASP A 103       4.557   2.792  10.534  1.00  4.210          O  
ATOM   1655  OD2 ASP A 103       5.184   0.923   9.770  1.00  4.210          O  
ATOM   1656  H   ASP A 103       7.264   3.894   9.600  1.00  3.420          H  
ATOM   1657  HA  ASP A 103       6.196   3.792  12.227  1.00  3.680          H  
ATOM   1658 1HB  ASP A 103       7.501   1.654  10.493  1.00  5.050          H  
ATOM   1659 2HB  ASP A 103       6.702   1.292  12.015  1.00  5.050          H  
ATOM   1660  N   ASP A 104       9.454   3.315  12.038  1.00  2.720          N  
ATOM   1661  CA  ASP A 104      10.746   3.297  12.716  1.00  2.830          C  
ATOM   1662  C   ASP A 104      11.824   3.836  11.752  1.00  2.880          C  
ATOM   1663  O   ASP A 104      12.502   3.044  11.071  1.00  3.000          O  
ATOM   1664  CB  ASP A 104      11.150   1.911  13.219  1.00  3.920          C  
ATOM   1665  CG  ASP A 104      12.474   1.969  14.066  1.00  3.920          C  
ATOM   1666  OD1 ASP A 104      13.204   2.971  13.970  1.00  3.920          O  
ATOM   1667  OD2 ASP A 104      12.728   1.039  14.809  1.00  3.920          O  
ATOM   1668  H   ASP A 104       9.480   3.430  11.031  1.00  3.260          H  
ATOM   1669  HA  ASP A 104      10.682   3.920  13.603  1.00  3.400          H  
ATOM   1670 1HB  ASP A 104      10.347   1.498  13.836  1.00  4.700          H  
ATOM   1671 2HB  ASP A 104      11.299   1.241  12.369  1.00  4.700          H  
ATOM   1672  N   PRO A 105      12.065   5.162  11.755  1.00  3.060          N  
ATOM   1673  CA  PRO A 105      12.996   5.916  10.931  1.00  3.240          C  
ATOM   1674  C   PRO A 105      14.455   5.516  11.099  1.00  3.080          C  
ATOM   1675  O   PRO A 105      15.322   6.101  10.456  1.00  3.270          O  
ATOM   1676  CB  PRO A 105      12.786   7.364  11.388  1.00  4.860          C  
ATOM   1677  CG  PRO A 105      11.409   7.388  11.966  1.00  4.860          C  
ATOM   1678  CD  PRO A 105      11.242   6.047  12.627  1.00  4.860          C  
ATOM   1679  HA  PRO A 105      12.698   5.802   9.881  1.00  3.890          H  
ATOM   1680 1HB  PRO A 105      13.566   7.645  12.110  1.00  5.830          H  
ATOM   1681 2HB  PRO A 105      12.891   8.037  10.521  1.00  5.830          H  
ATOM   1682 1HG  PRO A 105      11.289   8.232  12.660  1.00  5.830          H  
ATOM   1683 2HG  PRO A 105      10.676   7.537  11.155  1.00  5.830          H  
ATOM   1684 1HD  PRO A 105      11.630   6.058  13.657  1.00  5.830          H  
ATOM   1685 2HD  PRO A 105      10.174   5.805  12.575  1.00  5.830          H  
ATOM   1686  N   GLY A 106      14.780   4.633  12.048  1.00  3.010          N  
ATOM   1687  CA  GLY A 106      16.168   4.235  12.180  1.00  3.270          C  
ATOM   1688  C   GLY A 106      16.532   2.919  11.469  1.00  3.010          C  
ATOM   1689  O   GLY A 106      17.683   2.492  11.564  1.00  3.360          O  
ATOM   1690  H   GLY A 106      14.094   4.168  12.670  1.00  3.610          H  
ATOM   1691 1HA  GLY A 106      16.809   5.032  11.806  1.00  3.920          H  
ATOM   1692 2HA  GLY A 106      16.392   4.133  13.240  1.00  3.920          H  
ATOM   1693  N   GLU A 107      15.601   2.284  10.727  1.00  2.570          N  
ATOM   1694  CA  GLU A 107      15.972   0.973  10.155  1.00  2.490          C  
ATOM   1695  C   GLU A 107      17.052   1.002   9.016  1.00  2.180          C  
ATOM   1696  O   GLU A 107      18.113   0.406   9.217  1.00  2.510          O  
ATOM   1697  CB  GLU A 107      14.691   0.211   9.748  1.00  3.520          C  
ATOM   1698  CG  GLU A 107      14.881  -1.213   9.207  1.00  3.520          C  
ATOM   1699  CD  GLU A 107      15.390  -2.190  10.262  1.00  3.520          C  
ATOM   1700  OE1 GLU A 107      15.340  -1.857  11.419  1.00  3.520          O  
ATOM   1701  OE2 GLU A 107      15.787  -3.272   9.911  1.00  3.520          O  
ATOM   1702  H   GLU A 107      14.648   2.664  10.680  1.00  3.080          H  
ATOM   1703  HA  GLU A 107      16.403   0.392  10.970  1.00  2.990          H  
ATOM   1704 1HB  GLU A 107      14.057   0.126  10.633  1.00  4.220          H  
ATOM   1705 2HB  GLU A 107      14.124   0.752   9.044  1.00  4.220          H  
ATOM   1706 1HG  GLU A 107      13.923  -1.572   8.832  1.00  4.220          H  
ATOM   1707 2HG  GLU A 107      15.568  -1.190   8.367  1.00  4.220          H  
ATOM   1708  N   VAL A 108      16.908   1.651   7.829  1.00  1.860          N  
ATOM   1709  CA  VAL A 108      15.779   2.286   7.148  1.00  1.580          C  
ATOM   1710  C   VAL A 108      15.782   1.632   5.764  1.00  1.510          C  
ATOM   1711  O   VAL A 108      16.806   1.714   5.083  1.00  1.730          O  
ATOM   1712  CB  VAL A 108      16.014   3.787   6.937  1.00  2.320          C  
ATOM   1713  CG1 VAL A 108      14.857   4.418   6.223  1.00  2.320          C  
ATOM   1714  CG2 VAL A 108      16.188   4.431   8.205  1.00  2.320          C  
ATOM   1715  H   VAL A 108      17.747   1.635   7.266  1.00  2.230          H  
ATOM   1716  HA  VAL A 108      14.842   2.113   7.652  1.00  1.900          H  
ATOM   1717  HB  VAL A 108      16.901   3.923   6.321  1.00  2.790          H  
ATOM   1718 1HG1 VAL A 108      15.103   5.458   6.099  1.00  2.790          H  
ATOM   1719 2HG1 VAL A 108      14.688   3.965   5.253  1.00  2.790          H  
ATOM   1720 3HG1 VAL A 108      13.971   4.323   6.820  1.00  2.790          H  
ATOM   1721 1HG2 VAL A 108      16.355   5.501   8.066  1.00  2.790          H  
ATOM   1722 2HG2 VAL A 108      15.288   4.277   8.773  1.00  2.790          H  
ATOM   1723 3HG2 VAL A 108      17.036   4.006   8.736  1.00  2.790          H  
ATOM   1724  N   ASP A 109      14.691   1.003   5.328  1.00  1.380          N  
ATOM   1725  CA  ASP A 109      14.715   0.371   4.002  1.00  1.420          C  
ATOM   1726  C   ASP A 109      14.060   1.169   2.860  1.00  1.180          C  
ATOM   1727  O   ASP A 109      14.478   1.044   1.703  1.00  1.170          O  
ATOM   1728  CB  ASP A 109      14.127  -1.039   4.049  1.00  1.970          C  
ATOM   1729  CG  ASP A 109      14.958  -1.986   4.939  1.00  1.970          C  
ATOM   1730  OD1 ASP A 109      16.171  -2.046   4.776  1.00  1.970          O  
ATOM   1731  OD2 ASP A 109      14.380  -2.673   5.737  1.00  1.970          O  
ATOM   1732  H   ASP A 109      13.878   0.937   5.917  1.00  1.660          H  
ATOM   1733  HA  ASP A 109      15.755   0.226   3.735  1.00  1.700          H  
ATOM   1734 1HB  ASP A 109      13.113  -1.005   4.412  1.00  2.370          H  
ATOM   1735 2HB  ASP A 109      14.095  -1.446   3.038  1.00  2.370          H  
ATOM   1736  N   VAL A 110      12.992   1.924   3.153  1.00  1.100          N  
ATOM   1737  CA  VAL A 110      12.252   2.633   2.098  1.00  0.920          C  
ATOM   1738  C   VAL A 110      11.792   4.067   2.408  1.00  0.870          C  
ATOM   1739  O   VAL A 110      11.357   4.383   3.529  1.00  1.010          O  
ATOM   1740  CB  VAL A 110      11.008   1.804   1.703  1.00  1.360          C  
ATOM   1741  CG1 VAL A 110      11.395   0.512   0.990  1.00  1.360          C  
ATOM   1742  CG2 VAL A 110      10.234   1.431   2.977  1.00  1.360          C  
ATOM   1743  H   VAL A 110      12.711   2.023   4.114  1.00  1.320          H  
ATOM   1744  HA  VAL A 110      12.903   2.691   1.223  1.00  1.100          H  
ATOM   1745  HB  VAL A 110      10.387   2.398   1.028  1.00  1.630          H  
ATOM   1746 1HG1 VAL A 110      10.490  -0.035   0.723  1.00  1.630          H  
ATOM   1747 2HG1 VAL A 110      11.954   0.754   0.082  1.00  1.630          H  
ATOM   1748 3HG1 VAL A 110      12.003  -0.111   1.628  1.00  1.630          H  
ATOM   1749 1HG2 VAL A 110       9.354   0.852   2.704  1.00  1.630          H  
ATOM   1750 2HG2 VAL A 110      10.859   0.832   3.615  1.00  1.630          H  
ATOM   1751 3HG2 VAL A 110       9.926   2.324   3.514  1.00  1.630          H  
ATOM   1752  N   LEU A 111      11.774   4.903   1.360  1.00  0.750          N  
ATOM   1753  CA  LEU A 111      11.291   6.271   1.454  1.00  0.740          C  
ATOM   1754  C   LEU A 111      10.104   6.625   0.577  1.00  0.680          C  
ATOM   1755  O   LEU A 111      10.143   6.515  -0.662  1.00  0.640          O  
ATOM   1756  CB  LEU A 111      12.389   7.244   1.062  1.00  1.040          C  
ATOM   1757  CG  LEU A 111      11.972   8.721   0.953  1.00  1.040          C  
ATOM   1758  CD1 LEU A 111      11.594   9.281   2.261  1.00  1.040          C  
ATOM   1759  CD2 LEU A 111      13.090   9.444   0.346  1.00  1.040          C  
ATOM   1760  H   LEU A 111      12.150   4.609   0.453  1.00  0.900          H  
ATOM   1761  HA  LEU A 111      11.007   6.444   2.488  1.00  0.890          H  
ATOM   1762 1HB  LEU A 111      13.185   7.166   1.776  1.00  1.250          H  
ATOM   1763 2HB  LEU A 111      12.778   6.949   0.098  1.00  1.250          H  
ATOM   1764  HG  LEU A 111      11.108   8.823   0.338  1.00  1.250          H  
ATOM   1765 1HD1 LEU A 111      11.306  10.280   2.097  1.00  1.250          H  
ATOM   1766 2HD1 LEU A 111      10.765   8.758   2.703  1.00  1.250          H  
ATOM   1767 3HD1 LEU A 111      12.418   9.240   2.907  1.00  1.250          H  
ATOM   1768 1HD2 LEU A 111      12.854  10.480   0.239  1.00  1.250          H  
ATOM   1769 2HD2 LEU A 111      13.946   9.325   0.980  1.00  1.250          H  
ATOM   1770 3HD2 LEU A 111      13.303   9.037  -0.618  1.00  1.250          H  
ATOM   1771  N   TYR A 112       9.101   7.185   1.229  1.00  0.700          N  
ATOM   1772  CA  TYR A 112       7.918   7.667   0.558  1.00  0.670          C  
ATOM   1773  C   TYR A 112       7.742   9.124   0.978  1.00  0.580          C  
ATOM   1774  O   TYR A 112       8.101   9.480   2.108  1.00  0.620          O  
ATOM   1775  CB  TYR A 112       6.721   6.843   0.974  1.00  0.950          C  
ATOM   1776  CG  TYR A 112       6.873   5.365   0.744  1.00  0.950          C  
ATOM   1777  CD1 TYR A 112       7.432   4.576   1.725  1.00  0.950          C  
ATOM   1778  CD2 TYR A 112       6.439   4.792  -0.425  1.00  0.950          C  
ATOM   1779  CE1 TYR A 112       7.556   3.234   1.525  1.00  0.950          C  
ATOM   1780  CE2 TYR A 112       6.573   3.443  -0.625  1.00  0.950          C  
ATOM   1781  CZ  TYR A 112       7.133   2.664   0.344  1.00  0.950          C  
ATOM   1782  OH  TYR A 112       7.257   1.306   0.147  1.00  0.950          O  
ATOM   1783  H   TYR A 112       9.162   7.245   2.237  1.00  0.840          H  
ATOM   1784  HA  TYR A 112       8.050   7.623  -0.519  1.00  0.800          H  
ATOM   1785 1HB  TYR A 112       6.472   7.022   2.020  1.00  1.140          H  
ATOM   1786 2HB  TYR A 112       5.894   7.164   0.367  1.00  1.140          H  
ATOM   1787  HD1 TYR A 112       7.767   5.018   2.662  1.00  1.140          H  
ATOM   1788  HD2 TYR A 112       5.979   5.404  -1.186  1.00  1.140          H  
ATOM   1789  HE1 TYR A 112       7.977   2.625   2.293  1.00  1.140          H  
ATOM   1790  HE2 TYR A 112       6.223   2.991  -1.550  1.00  1.140          H  
ATOM   1791  HH  TYR A 112       6.804   1.057  -0.663  1.00  1.140          H  
ATOM   1792  N   ALA A 113       7.185   9.956   0.101  1.00  0.530          N  
ATOM   1793  CA  ALA A 113       6.880  11.335   0.456  1.00  0.520          C  
ATOM   1794  C   ALA A 113       5.451  11.348   0.979  1.00  0.560          C  
ATOM   1795  O   ALA A 113       4.594  10.614   0.484  1.00  0.660          O  
ATOM   1796  CB  ALA A 113       7.131  12.270  -0.719  1.00  0.730          C  
ATOM   1797  H   ALA A 113       6.934   9.601  -0.824  1.00  0.640          H  
ATOM   1798  HA  ALA A 113       7.521  11.646   1.276  1.00  0.620          H  
ATOM   1799 1HB  ALA A 113       6.889  13.291  -0.420  1.00  0.880          H  
ATOM   1800 2HB  ALA A 113       8.165  12.219  -0.988  1.00  0.880          H  
ATOM   1801 3HB  ALA A 113       6.556  11.987  -1.563  1.00  0.880          H  
ATOM   1802  N   LYS A 114       5.207  12.155   1.997  1.00  0.510          N  
ATOM   1803  CA  LYS A 114       3.909  12.236   2.686  1.00  0.570          C  
ATOM   1804  C   LYS A 114       2.801  13.042   2.006  1.00  0.550          C  
ATOM   1805  O   LYS A 114       3.062  14.095   1.415  1.00  0.540          O  
ATOM   1806  CB  LYS A 114       4.132  12.816   4.088  1.00  0.770          C  
ATOM   1807  CG  LYS A 114       2.873  12.893   4.963  1.00  0.770          C  
ATOM   1808  CD  LYS A 114       3.189  13.320   6.381  1.00  0.770          C  
ATOM   1809  CE  LYS A 114       1.908  13.561   7.193  1.00  0.770          C  
ATOM   1810  NZ  LYS A 114       1.136  12.301   7.427  1.00  0.770          N  
ATOM   1811  H   LYS A 114       5.984  12.752   2.298  1.00  0.610          H  
ATOM   1812  HA  LYS A 114       3.540  11.213   2.801  1.00  0.680          H  
ATOM   1813 1HB  LYS A 114       4.877  12.223   4.613  1.00  0.930          H  
ATOM   1814 2HB  LYS A 114       4.536  13.829   3.992  1.00  0.930          H  
ATOM   1815 1HG  LYS A 114       2.185  13.630   4.554  1.00  0.930          H  
ATOM   1816 2HG  LYS A 114       2.387  11.919   4.973  1.00  0.930          H  
ATOM   1817 1HD  LYS A 114       3.777  12.536   6.867  1.00  0.930          H  
ATOM   1818 2HD  LYS A 114       3.779  14.233   6.360  1.00  0.930          H  
ATOM   1819 1HE  LYS A 114       2.177  13.993   8.155  1.00  0.930          H  
ATOM   1820 2HE  LYS A 114       1.272  14.270   6.652  1.00  0.930          H  
ATOM   1821 1HZ  LYS A 114       0.308  12.510   7.962  1.00  0.930          H  
ATOM   1822 2HZ  LYS A 114       0.863  11.893   6.543  1.00  0.930          H  
ATOM   1823 3HZ  LYS A 114       1.710  11.640   7.937  1.00  0.930          H  
ATOM   1824  N   ILE A 115       1.549  12.574   2.132  1.00  0.630          N  
ATOM   1825  CA  ILE A 115       0.410  13.374   1.694  1.00  0.640          C  
ATOM   1826  C   ILE A 115      -0.159  14.262   2.802  1.00  0.720          C  
ATOM   1827  O   ILE A 115      -0.509  13.803   3.895  1.00  0.810          O  
ATOM   1828  CB  ILE A 115      -0.711  12.509   1.054  1.00  0.890          C  
ATOM   1829  CG1 ILE A 115      -0.191  11.756  -0.204  1.00  0.890          C  
ATOM   1830  CG2 ILE A 115      -1.949  13.332   0.736  1.00  0.890          C  
ATOM   1831  CD1 ILE A 115       0.340  12.633  -1.322  1.00  0.890          C  
ATOM   1832  H   ILE A 115       1.373  11.651   2.549  1.00  0.760          H  
ATOM   1833  HA  ILE A 115       0.760  14.064   0.937  1.00  0.770          H  
ATOM   1834  HB  ILE A 115      -0.994  11.738   1.766  1.00  1.070          H  
ATOM   1835 1HG1 ILE A 115       0.596  11.090   0.096  1.00  1.070          H  
ATOM   1836 2HG1 ILE A 115      -1.008  11.173  -0.612  1.00  1.070          H  
ATOM   1837 1HG2 ILE A 115      -2.711  12.686   0.314  1.00  1.070          H  
ATOM   1838 2HG2 ILE A 115      -2.337  13.779   1.644  1.00  1.070          H  
ATOM   1839 3HG2 ILE A 115      -1.704  14.114   0.038  1.00  1.070          H  
ATOM   1840 1HD1 ILE A 115       0.667  12.009  -2.139  1.00  1.070          H  
ATOM   1841 2HD1 ILE A 115      -0.403  13.304  -1.681  1.00  1.070          H  
ATOM   1842 3HD1 ILE A 115       1.160  13.194  -0.969  1.00  1.070          H  
ATOM   1843  N   GLN A 116      -0.250  15.540   2.456  1.00  0.740          N  
ATOM   1844  CA  GLN A 116      -0.751  16.656   3.226  1.00  0.860          C  
ATOM   1845  C   GLN A 116      -2.200  16.886   2.833  1.00  1.020          C  
ATOM   1846  O   GLN A 116      -2.714  16.183   1.954  1.00  1.110          O  
ATOM   1847  CB  GLN A 116       0.070  17.919   2.967  1.00  1.160          C  
ATOM   1848  CG  GLN A 116       1.552  17.807   3.261  1.00  1.160          C  
ATOM   1849  CD  GLN A 116       1.819  17.479   4.678  1.00  1.160          C  
ATOM   1850  OE1 GLN A 116       1.008  17.860   5.549  1.00  1.160          O  
ATOM   1851  NE2 GLN A 116       2.955  16.839   4.948  1.00  1.160          N  
ATOM   1852  H   GLN A 116       0.100  15.762   1.531  1.00  0.890          H  
ATOM   1853  HA  GLN A 116      -0.719  16.402   4.285  1.00  1.030          H  
ATOM   1854 1HB  GLN A 116      -0.012  18.181   1.931  1.00  1.390          H  
ATOM   1855 2HB  GLN A 116      -0.328  18.747   3.546  1.00  1.390          H  
ATOM   1856 1HG  GLN A 116       1.996  17.024   2.632  1.00  1.390          H  
ATOM   1857 2HG  GLN A 116       2.011  18.766   3.051  1.00  1.390          H  
ATOM   1858 1HE2 GLN A 116       3.204  16.653   5.896  1.00  1.390          H  
ATOM   1859 2HE2 GLN A 116       3.612  16.578   4.186  1.00  1.390          H  
ATOM   1860  N   LEU A 117      -2.844  17.878   3.467  1.00  1.360          N  
ATOM   1861  CA  LEU A 117      -4.271  18.155   3.297  1.00  1.710          C  
ATOM   1862  C   LEU A 117      -5.010  17.074   4.044  1.00  1.470          C  
ATOM   1863  O   LEU A 117      -6.086  16.730   3.567  1.00  2.220          O  
ATOM   1864  CB  LEU A 117      -4.758  18.203   1.831  1.00  2.250          C  
ATOM   1865  CG  LEU A 117      -4.144  19.269   0.918  1.00  2.250          C  
ATOM   1866  CD1 LEU A 117      -4.655  19.034  -0.491  1.00  2.250          C  
ATOM   1867  CD2 LEU A 117      -4.501  20.673   1.386  1.00  2.250          C  
ATOM   1868  H   LEU A 117      -2.334  18.429   4.141  1.00  1.630          H  
ATOM   1869  HA  LEU A 117      -4.509  19.102   3.781  1.00  2.050          H  
ATOM   1870 1HB  LEU A 117      -4.665  17.238   1.352  1.00  2.700          H  
ATOM   1871 2HB  LEU A 117      -5.826  18.422   1.859  1.00  2.700          H  
ATOM   1872  HG  LEU A 117      -3.086  19.161   0.924  1.00  2.700          H  
ATOM   1873 1HD1 LEU A 117      -4.215  19.761  -1.170  1.00  2.700          H  
ATOM   1874 2HD1 LEU A 117      -4.384  18.041  -0.801  1.00  2.700          H  
ATOM   1875 3HD1 LEU A 117      -5.739  19.128  -0.510  1.00  2.700          H  
ATOM   1876 1HD2 LEU A 117      -4.050  21.400   0.709  1.00  2.700          H  
ATOM   1877 2HD2 LEU A 117      -5.585  20.796   1.381  1.00  2.700          H  
ATOM   1878 3HD2 LEU A 117      -4.124  20.842   2.387  1.00  2.700          H  
ATOM   1879  N   GLN A 118      -4.928  17.319   5.351  1.00  1.240          N  
ATOM   1880  CA  GLN A 118      -4.951  16.225   6.290  1.00  1.480          C  
ATOM   1881  C   GLN A 118      -6.413  16.080   6.706  1.00  1.450          C  
ATOM   1882  O   GLN A 118      -6.779  15.231   7.513  1.00  2.020          O  
ATOM   1883  CB  GLN A 118      -4.024  16.507   7.478  1.00  1.980          C  
ATOM   1884  CG  GLN A 118      -2.517  16.616   7.097  1.00  1.980          C  
ATOM   1885  CD  GLN A 118      -1.616  16.906   8.308  1.00  1.980          C  
ATOM   1886  OE1 GLN A 118      -2.071  16.768   9.450  1.00  1.980          O  
ATOM   1887  NE2 GLN A 118      -0.353  17.300   8.083  1.00  1.980          N  
ATOM   1888  H   GLN A 118      -5.607  18.016   5.654  1.00  1.490          H  
ATOM   1889  HA  GLN A 118      -4.617  15.320   5.792  1.00  1.780          H  
ATOM   1890 1HB  GLN A 118      -4.325  17.440   7.957  1.00  2.370          H  
ATOM   1891 2HB  GLN A 118      -4.130  15.712   8.216  1.00  2.370          H  
ATOM   1892 1HG  GLN A 118      -2.197  15.677   6.644  1.00  2.370          H  
ATOM   1893 2HG  GLN A 118      -2.393  17.427   6.384  1.00  2.370          H  
ATOM   1894 1HE2 GLN A 118       0.250  17.499   8.855  1.00  2.370          H  
ATOM   1895 2HE2 GLN A 118       0.019  17.415   7.134  1.00  2.370          H  
ATOM   1896  N   ASP A 119      -7.228  16.969   6.136  1.00  1.400          N  
ATOM   1897  CA  ASP A 119      -8.669  17.072   6.338  1.00  1.540          C  
ATOM   1898  C   ASP A 119      -9.471  16.323   5.244  1.00  1.180          C  
ATOM   1899  O   ASP A 119     -10.672  16.598   5.253  1.00  1.530          O  
ATOM   1900  CB  ASP A 119      -9.060  18.549   6.320  1.00  2.100          C  
ATOM   1901  CG  ASP A 119      -8.387  19.351   7.428  1.00  2.100          C  
ATOM   1902  OD1 ASP A 119      -8.619  19.088   8.585  1.00  2.100          O  
ATOM   1903  OD2 ASP A 119      -7.602  20.214   7.086  1.00  2.100          O  
ATOM   1904  H   ASP A 119      -6.792  17.607   5.484  1.00  1.680          H  
ATOM   1905  HA  ASP A 119      -8.917  16.640   7.309  1.00  1.850          H  
ATOM   1906 1HB  ASP A 119      -8.796  18.987   5.360  1.00  2.520          H  
ATOM   1907 2HB  ASP A 119     -10.140  18.640   6.434  1.00  2.520          H  
ATOM   1908  N   ASN A 120      -8.833  16.340   4.050  1.00  0.800          N  
ATOM   1909  CA  ASN A 120      -9.194  15.343   3.027  1.00  0.900          C  
ATOM   1910  C   ASN A 120      -8.748  13.930   3.362  1.00  0.930          C  
ATOM   1911  O   ASN A 120      -9.386  12.968   2.923  1.00  0.870          O  
ATOM   1912  CB  ASN A 120      -8.665  15.700   1.642  1.00  1.220          C  
ATOM   1913  CG  ASN A 120      -9.397  16.842   0.982  1.00  1.220          C  
ATOM   1914  OD1 ASN A 120     -10.483  17.257   1.414  1.00  1.220          O  
ATOM   1915  ND2 ASN A 120      -8.841  17.344  -0.089  1.00  1.220          N  
ATOM   1916  H   ASN A 120      -8.846  17.254   3.623  1.00  0.960          H  
ATOM   1917  HA  ASN A 120     -10.282  15.318   2.963  1.00  1.080          H  
ATOM   1918 1HB  ASN A 120      -7.609  15.962   1.710  1.00  1.460          H  
ATOM   1919 2HB  ASN A 120      -8.730  14.827   1.003  1.00  1.460          H  
ATOM   1920 1HD2 ASN A 120      -9.283  18.097  -0.572  1.00  1.460          H  
ATOM   1921 2HD2 ASN A 120      -7.969  16.954  -0.450  1.00  1.460          H  
ATOM   1922  N   SER A 121      -7.709  13.809   4.187  1.00  1.100          N  
ATOM   1923  CA  SER A 121      -7.183  12.496   4.595  1.00  1.200          C  
ATOM   1924  C   SER A 121      -8.298  11.520   4.947  1.00  1.080          C  
ATOM   1925  O   SER A 121      -8.289  10.385   4.488  1.00  1.030          O  
ATOM   1926  CB  SER A 121      -6.224  12.616   5.753  1.00  1.640          C  
ATOM   1927  OG  SER A 121      -5.709  11.368   6.127  1.00  1.640          O  
ATOM   1928  H   SER A 121      -7.216  14.678   4.422  1.00  1.320          H  
ATOM   1929  HA  SER A 121      -6.637  12.078   3.766  1.00  1.440          H  
ATOM   1930 1HB  SER A 121      -5.416  13.267   5.477  1.00  1.970          H  
ATOM   1931 2HB  SER A 121      -6.738  13.047   6.592  1.00  1.970          H  
ATOM   1932  HG  SER A 121      -5.012  11.560   6.766  1.00  1.970          H  
ATOM   1933  N   ASP A 122      -9.321  11.931   5.695  1.00  1.100          N  
ATOM   1934  CA  ASP A 122     -10.368  10.968   6.044  1.00  1.100          C  
ATOM   1935  C   ASP A 122     -11.009  10.312   4.806  1.00  0.870          C  
ATOM   1936  O   ASP A 122     -11.412   9.142   4.866  1.00  0.900          O  
ATOM   1937  CB  ASP A 122     -11.466  11.631   6.878  1.00  1.540          C  
ATOM   1938  CG  ASP A 122     -11.059  11.941   8.330  1.00  1.540          C  
ATOM   1939  OD1 ASP A 122     -10.074  11.415   8.797  1.00  1.540          O  
ATOM   1940  OD2 ASP A 122     -11.744  12.715   8.946  1.00  1.540          O  
ATOM   1941  H   ASP A 122      -9.342  12.873   6.058  1.00  1.320          H  
ATOM   1942  HA  ASP A 122      -9.913  10.180   6.645  1.00  1.320          H  
ATOM   1943 1HB  ASP A 122     -11.764  12.563   6.397  1.00  1.850          H  
ATOM   1944 2HB  ASP A 122     -12.342  10.984   6.895  1.00  1.850          H  
ATOM   1945  N   ARG A 123     -11.129  11.058   3.696  1.00  0.690          N  
ATOM   1946  CA  ARG A 123     -11.727  10.542   2.472  1.00  0.570          C  
ATOM   1947  C   ARG A 123     -10.745   9.606   1.787  1.00  0.470          C  
ATOM   1948  O   ARG A 123     -11.137   8.604   1.174  1.00  0.500          O  
ATOM   1949  CB  ARG A 123     -12.101  11.685   1.537  1.00  0.850          C  
ATOM   1950  CG  ARG A 123     -13.267  12.557   2.029  1.00  0.850          C  
ATOM   1951  CD  ARG A 123     -13.498  13.729   1.158  1.00  0.850          C  
ATOM   1952  NE  ARG A 123     -14.614  14.536   1.614  1.00  0.850          N  
ATOM   1953  CZ  ARG A 123     -14.786  15.858   1.363  1.00  0.850          C  
ATOM   1954  NH1 ARG A 123     -13.887  16.536   0.669  1.00  0.850          N  
ATOM   1955  NH2 ARG A 123     -15.866  16.478   1.821  1.00  0.850          N  
ATOM   1956  H   ARG A 123     -10.761  12.005   3.673  1.00  0.830          H  
ATOM   1957  HA  ARG A 123     -12.619   9.984   2.733  1.00  0.680          H  
ATOM   1958 1HB  ARG A 123     -11.242  12.328   1.373  1.00  1.020          H  
ATOM   1959 2HB  ARG A 123     -12.387  11.275   0.570  1.00  1.020          H  
ATOM   1960 1HG  ARG A 123     -14.187  11.975   2.049  1.00  1.020          H  
ATOM   1961 2HG  ARG A 123     -13.048  12.917   3.034  1.00  1.020          H  
ATOM   1962 1HD  ARG A 123     -12.596  14.341   1.130  1.00  1.020          H  
ATOM   1963 2HD  ARG A 123     -13.747  13.378   0.173  1.00  1.020          H  
ATOM   1964  HE  ARG A 123     -15.371  14.041   2.120  1.00  1.020          H  
ATOM   1965 1HH1 ARG A 123     -13.070  16.071   0.313  1.00  1.020          H  
ATOM   1966 2HH1 ARG A 123     -14.020  17.521   0.490  1.00  1.020          H  
ATOM   1967 1HH2 ARG A 123     -16.560  15.965   2.362  1.00  1.020          H  
ATOM   1968 2HH2 ARG A 123     -16.001  17.460   1.641  1.00  1.020          H  
ATOM   1969  N   LEU A 124      -9.462   9.946   1.889  1.00  0.510          N  
ATOM   1970  CA  LEU A 124      -8.410   9.146   1.280  1.00  0.570          C  
ATOM   1971  C   LEU A 124      -8.313   7.807   2.008  1.00  0.520          C  
ATOM   1972  O   LEU A 124      -8.116   6.750   1.393  1.00  0.500          O  
ATOM   1973  CB  LEU A 124      -7.063   9.871   1.383  1.00  0.770          C  
ATOM   1974  CG  LEU A 124      -6.932  11.200   0.621  1.00  0.770          C  
ATOM   1975  CD1 LEU A 124      -5.591  11.871   0.925  1.00  0.770          C  
ATOM   1976  CD2 LEU A 124      -7.034  10.948  -0.807  1.00  0.770          C  
ATOM   1977  H   LEU A 124      -9.240  10.806   2.405  1.00  0.610          H  
ATOM   1978  HA  LEU A 124      -8.670   8.937   0.247  1.00  0.680          H  
ATOM   1979 1HB  LEU A 124      -6.829  10.039   2.427  1.00  0.930          H  
ATOM   1980 2HB  LEU A 124      -6.336   9.213   0.980  1.00  0.930          H  
ATOM   1981  HG  LEU A 124      -7.724  11.874   0.941  1.00  0.930          H  
ATOM   1982 1HD1 LEU A 124      -5.535  12.815   0.380  1.00  0.930          H  
ATOM   1983 2HD1 LEU A 124      -5.483  12.074   1.967  1.00  0.930          H  
ATOM   1984 3HD1 LEU A 124      -4.780  11.230   0.609  1.00  0.930          H  
ATOM   1985 1HD2 LEU A 124      -6.946  11.887  -1.334  1.00  0.930          H  
ATOM   1986 2HD2 LEU A 124      -6.227  10.283  -1.096  1.00  0.930          H  
ATOM   1987 3HD2 LEU A 124      -7.982  10.500  -1.060  1.00  0.930          H  
ATOM   1988  N   GLN A 125      -8.477   7.864   3.327  1.00  0.620          N  
ATOM   1989  CA  GLN A 125      -8.420   6.681   4.150  1.00  0.730          C  
ATOM   1990  C   GLN A 125      -9.611   5.795   3.822  1.00  0.670          C  
ATOM   1991  O   GLN A 125      -9.453   4.582   3.659  1.00  0.690          O  
ATOM   1992  CB  GLN A 125      -8.410   7.054   5.632  1.00  0.980          C  
ATOM   1993  CG  GLN A 125      -7.126   7.766   6.118  1.00  0.980          C  
ATOM   1994  CD  GLN A 125      -7.238   8.167   7.552  1.00  0.980          C  
ATOM   1995  OE1 GLN A 125      -7.621   7.343   8.409  1.00  0.980          O  
ATOM   1996  NE2 GLN A 125      -6.918   9.422   7.846  1.00  0.980          N  
ATOM   1997  H   GLN A 125      -8.609   8.780   3.753  1.00  0.740          H  
ATOM   1998  HA  GLN A 125      -7.518   6.147   3.916  1.00  0.880          H  
ATOM   1999 1HB  GLN A 125      -9.248   7.722   5.836  1.00  1.170          H  
ATOM   2000 2HB  GLN A 125      -8.552   6.157   6.233  1.00  1.170          H  
ATOM   2001 1HG  GLN A 125      -6.266   7.139   6.012  1.00  1.170          H  
ATOM   2002 2HG  GLN A 125      -6.974   8.661   5.535  1.00  1.170          H  
ATOM   2003 1HE2 GLN A 125      -6.980   9.752   8.785  1.00  1.170          H  
ATOM   2004 2HE2 GLN A 125      -6.602  10.055   7.119  1.00  1.170          H  
ATOM   2005  N   CYS A 126     -10.795   6.412   3.646  1.00  0.670          N  
ATOM   2006  CA  CYS A 126     -11.997   5.668   3.304  1.00  0.740          C  
ATOM   2007  C   CYS A 126     -11.794   4.947   1.991  1.00  0.630          C  
ATOM   2008  O   CYS A 126     -12.084   3.757   1.898  1.00  0.680          O  
ATOM   2009  CB  CYS A 126     -13.221   6.562   3.189  1.00  1.010          C  
ATOM   2010  SG  CYS A 126     -14.759   5.637   2.890  1.00  1.010          S  
ATOM   2011  H   CYS A 126     -10.871   7.414   3.842  1.00  0.800          H  
ATOM   2012  HA  CYS A 126     -12.183   4.934   4.086  1.00  0.890          H  
ATOM   2013 1HB  CYS A 126     -13.337   7.152   4.099  1.00  1.210          H  
ATOM   2014 2HB  CYS A 126     -13.082   7.260   2.366  1.00  1.210          H  
ATOM   2015  HG  CYS A 126     -14.446   5.177   1.665  1.00  1.210          H  
ATOM   2016  N   LEU A 127     -11.239   5.633   0.986  1.00  0.540          N  
ATOM   2017  CA  LEU A 127     -10.978   4.988  -0.291  1.00  0.580          C  
ATOM   2018  C   LEU A 127     -10.230   3.691  -0.125  1.00  0.460          C  
ATOM   2019  O   LEU A 127     -10.666   2.638  -0.616  1.00  0.490          O  
ATOM   2020  CB  LEU A 127     -10.127   5.917  -1.176  1.00  0.800          C  
ATOM   2021  CG  LEU A 127      -9.541   5.320  -2.483  1.00  0.800          C  
ATOM   2022  CD1 LEU A 127     -10.592   4.882  -3.362  1.00  0.800          C  
ATOM   2023  CD2 LEU A 127      -8.675   6.360  -3.176  1.00  0.800          C  
ATOM   2024  H   LEU A 127     -11.036   6.632   1.099  1.00  0.650          H  
ATOM   2025  HA  LEU A 127     -11.935   4.791  -0.767  1.00  0.700          H  
ATOM   2026 1HB  LEU A 127     -10.737   6.775  -1.437  1.00  0.960          H  
ATOM   2027 2HB  LEU A 127      -9.301   6.276  -0.600  1.00  0.960          H  
ATOM   2028  HG  LEU A 127      -8.922   4.455  -2.249  1.00  0.960          H  
ATOM   2029 1HD1 LEU A 127     -10.109   4.486  -4.210  1.00  0.960          H  
ATOM   2030 2HD1 LEU A 127     -11.172   4.110  -2.885  1.00  0.960          H  
ATOM   2031 3HD1 LEU A 127     -11.233   5.713  -3.635  1.00  0.960          H  
ATOM   2032 1HD2 LEU A 127      -8.270   5.925  -4.083  1.00  0.960          H  
ATOM   2033 2HD2 LEU A 127      -9.259   7.224  -3.431  1.00  0.960          H  
ATOM   2034 3HD2 LEU A 127      -7.862   6.660  -2.512  1.00  0.960          H  
ATOM   2035  N   ALA A 128      -9.091   3.746   0.555  1.00  0.390          N  
ATOM   2036  CA  ALA A 128      -8.344   2.524   0.713  1.00  0.430          C  
ATOM   2037  C   ALA A 128      -9.145   1.493   1.494  1.00  0.390          C  
ATOM   2038  O   ALA A 128      -9.286   0.361   1.046  1.00  0.420          O  
ATOM   2039  CB  ALA A 128      -7.050   2.795   1.414  1.00  0.590          C  
ATOM   2040  H   ALA A 128      -8.769   4.642   0.946  1.00  0.470          H  
ATOM   2041  HA  ALA A 128      -8.144   2.119  -0.277  1.00  0.520          H  
ATOM   2042 1HB  ALA A 128      -6.483   1.878   1.534  1.00  0.700          H  
ATOM   2043 2HB  ALA A 128      -6.466   3.522   0.850  1.00  0.700          H  
ATOM   2044 3HB  ALA A 128      -7.305   3.188   2.370  1.00  0.700          H  
ATOM   2045  N   ASP A 129      -9.801   1.883   2.593  1.00  0.410          N  
ATOM   2046  CA  ASP A 129     -10.557   0.881   3.344  1.00  0.500          C  
ATOM   2047  C   ASP A 129     -11.678   0.233   2.546  1.00  0.460          C  
ATOM   2048  O   ASP A 129     -11.915  -0.965   2.692  1.00  0.510          O  
ATOM   2049  CB  ASP A 129     -11.102   1.442   4.660  1.00  0.660          C  
ATOM   2050  CG  ASP A 129     -10.055   1.533   5.816  1.00  0.660          C  
ATOM   2051  OD1 ASP A 129      -9.052   0.846   5.767  1.00  0.660          O  
ATOM   2052  OD2 ASP A 129     -10.288   2.281   6.736  1.00  0.660          O  
ATOM   2053  H   ASP A 129      -9.735   2.849   2.931  1.00  0.490          H  
ATOM   2054  HA  ASP A 129      -9.859   0.092   3.617  1.00  0.600          H  
ATOM   2055 1HB  ASP A 129     -11.491   2.446   4.471  1.00  0.800          H  
ATOM   2056 2HB  ASP A 129     -11.938   0.829   4.992  1.00  0.800          H  
ATOM   2057  N   GLN A 130     -12.388   0.980   1.703  1.00  0.440          N  
ATOM   2058  CA  GLN A 130     -13.442   0.336   0.935  1.00  0.490          C  
ATOM   2059  C   GLN A 130     -12.850  -0.680  -0.045  1.00  0.430          C  
ATOM   2060  O   GLN A 130     -13.332  -1.819  -0.128  1.00  0.450          O  
ATOM   2061  CB  GLN A 130     -14.315   1.375   0.214  1.00  0.670          C  
ATOM   2062  CG  GLN A 130     -15.229   2.189   1.155  1.00  0.670          C  
ATOM   2063  CD  GLN A 130     -16.113   3.211   0.427  1.00  0.670          C  
ATOM   2064  OE1 GLN A 130     -15.693   4.289  -0.016  1.00  0.670          O  
ATOM   2065  NE2 GLN A 130     -17.362   2.810   0.268  1.00  0.670          N  
ATOM   2066  H   GLN A 130     -12.209   1.984   1.634  1.00  0.530          H  
ATOM   2067  HA  GLN A 130     -14.081  -0.209   1.626  1.00  0.590          H  
ATOM   2068 1HB  GLN A 130     -13.658   2.086  -0.286  1.00  0.800          H  
ATOM   2069 2HB  GLN A 130     -14.927   0.891  -0.552  1.00  0.800          H  
ATOM   2070 1HG  GLN A 130     -15.879   1.496   1.684  1.00  0.800          H  
ATOM   2071 2HG  GLN A 130     -14.597   2.719   1.864  1.00  0.800          H  
ATOM   2072 1HE2 GLN A 130     -18.040   3.352  -0.268  1.00  0.800          H  
ATOM   2073 2HE2 GLN A 130     -17.650   1.925   0.630  1.00  0.800          H  
ATOM   2074  N   LEU A 131     -11.755  -0.306  -0.716  1.00  0.430          N  
ATOM   2075  CA  LEU A 131     -11.121  -1.215  -1.660  1.00  0.520          C  
ATOM   2076  C   LEU A 131     -10.578  -2.449  -0.978  1.00  0.550          C  
ATOM   2077  O   LEU A 131     -10.825  -3.576  -1.425  1.00  0.620          O  
ATOM   2078  CB  LEU A 131      -9.966  -0.486  -2.346  1.00  0.690          C  
ATOM   2079  CG  LEU A 131     -10.347   0.588  -3.338  1.00  0.690          C  
ATOM   2080  CD1 LEU A 131      -9.138   1.407  -3.627  1.00  0.690          C  
ATOM   2081  CD2 LEU A 131     -10.843  -0.076  -4.621  1.00  0.690          C  
ATOM   2082  H   LEU A 131     -11.395   0.649  -0.591  1.00  0.520          H  
ATOM   2083  HA  LEU A 131     -11.865  -1.528  -2.380  1.00  0.620          H  
ATOM   2084 1HB  LEU A 131      -9.358  -0.014  -1.572  1.00  0.830          H  
ATOM   2085 2HB  LEU A 131      -9.350  -1.221  -2.858  1.00  0.830          H  
ATOM   2086  HG  LEU A 131     -11.122   1.233  -2.918  1.00  0.830          H  
ATOM   2087 1HD1 LEU A 131      -9.371   2.183  -4.324  1.00  0.830          H  
ATOM   2088 2HD1 LEU A 131      -8.800   1.858  -2.696  1.00  0.830          H  
ATOM   2089 3HD1 LEU A 131      -8.357   0.777  -4.036  1.00  0.830          H  
ATOM   2090 1HD2 LEU A 131     -11.106   0.662  -5.347  1.00  0.830          H  
ATOM   2091 2HD2 LEU A 131     -10.056  -0.704  -5.018  1.00  0.830          H  
ATOM   2092 3HD2 LEU A 131     -11.698  -0.671  -4.419  1.00  0.830          H  
ATOM   2093  N   VAL A 132      -9.911  -2.233   0.154  1.00  0.560          N  
ATOM   2094  CA  VAL A 132      -9.308  -3.305   0.906  1.00  0.690          C  
ATOM   2095  C   VAL A 132     -10.373  -4.229   1.437  1.00  0.630          C  
ATOM   2096  O   VAL A 132     -10.212  -5.443   1.358  1.00  0.660          O  
ATOM   2097  CB  VAL A 132      -8.449  -2.759   2.063  1.00  0.910          C  
ATOM   2098  CG1 VAL A 132      -7.992  -3.904   2.960  1.00  0.910          C  
ATOM   2099  CG2 VAL A 132      -7.227  -2.030   1.493  1.00  0.910          C  
ATOM   2100  H   VAL A 132      -9.784  -1.274   0.469  1.00  0.670          H  
ATOM   2101  HA  VAL A 132      -8.658  -3.866   0.243  1.00  0.830          H  
ATOM   2102  HB  VAL A 132      -9.048  -2.071   2.662  1.00  1.100          H  
ATOM   2103 1HG1 VAL A 132      -7.394  -3.489   3.764  1.00  1.100          H  
ATOM   2104 2HG1 VAL A 132      -8.844  -4.427   3.384  1.00  1.100          H  
ATOM   2105 3HG1 VAL A 132      -7.396  -4.603   2.378  1.00  1.100          H  
ATOM   2106 1HG2 VAL A 132      -6.620  -1.638   2.307  1.00  1.100          H  
ATOM   2107 2HG2 VAL A 132      -6.659  -2.715   0.915  1.00  1.100          H  
ATOM   2108 3HG2 VAL A 132      -7.532  -1.216   0.858  1.00  1.100          H  
ATOM   2109  N   ASN A 133     -11.468  -3.701   1.987  1.00  0.570          N  
ATOM   2110  CA  ASN A 133     -12.491  -4.586   2.510  1.00  0.590          C  
ATOM   2111  C   ASN A 133     -12.981  -5.507   1.394  1.00  0.540          C  
ATOM   2112  O   ASN A 133     -13.105  -6.713   1.595  1.00  0.590          O  
ATOM   2113  CB  ASN A 133     -13.674  -3.798   3.052  1.00  0.820          C  
ATOM   2114  CG  ASN A 133     -13.423  -3.031   4.363  1.00  0.820          C  
ATOM   2115  OD1 ASN A 133     -12.490  -3.251   5.161  1.00  0.820          O  
ATOM   2116  ND2 ASN A 133     -14.302  -2.086   4.600  1.00  0.820          N  
ATOM   2117  H   ASN A 133     -11.572  -2.687   2.072  1.00  0.680          H  
ATOM   2118  HA  ASN A 133     -12.063  -5.204   3.298  1.00  0.710          H  
ATOM   2119 1HB  ASN A 133     -13.985  -3.075   2.293  1.00  0.980          H  
ATOM   2120 2HB  ASN A 133     -14.512  -4.482   3.207  1.00  0.980          H  
ATOM   2121 1HD2 ASN A 133     -14.228  -1.531   5.426  1.00  0.980          H  
ATOM   2122 2HD2 ASN A 133     -15.044  -1.920   3.953  1.00  0.980          H  
ATOM   2123  N   GLY A 134     -13.178  -4.966   0.188  1.00  0.480          N  
ATOM   2124  CA  GLY A 134     -13.631  -5.769  -0.941  1.00  0.490          C  
ATOM   2125  C   GLY A 134     -12.684  -6.930  -1.266  1.00  0.490          C  
ATOM   2126  O   GLY A 134     -13.096  -8.104  -1.322  1.00  0.540          O  
ATOM   2127  H   GLY A 134     -13.085  -3.947   0.069  1.00  0.580          H  
ATOM   2128 1HA  GLY A 134     -14.628  -6.154  -0.730  1.00  0.590          H  
ATOM   2129 2HA  GLY A 134     -13.720  -5.120  -1.815  1.00  0.590          H  
ATOM   2130  N   PHE A 135     -11.410  -6.603  -1.479  1.00  0.460          N  
ATOM   2131  CA  PHE A 135     -10.429  -7.613  -1.856  1.00  0.480          C  
ATOM   2132  C   PHE A 135     -10.128  -8.582  -0.709  1.00  0.520          C  
ATOM   2133  O   PHE A 135      -9.872  -9.777  -0.919  1.00  0.570          O  
ATOM   2134  CB  PHE A 135      -9.118  -6.957  -2.272  1.00  0.660          C  
ATOM   2135  CG  PHE A 135      -9.108  -6.170  -3.559  1.00  0.660          C  
ATOM   2136  CD1 PHE A 135      -9.021  -4.797  -3.527  1.00  0.660          C  
ATOM   2137  CD2 PHE A 135      -9.159  -6.778  -4.784  1.00  0.660          C  
ATOM   2138  CE1 PHE A 135      -8.984  -4.055  -4.681  1.00  0.660          C  
ATOM   2139  CE2 PHE A 135      -9.106  -6.033  -5.934  1.00  0.660          C  
ATOM   2140  CZ  PHE A 135      -9.020  -4.686  -5.880  1.00  0.660          C  
ATOM   2141  H   PHE A 135     -11.141  -5.613  -1.401  1.00  0.550          H  
ATOM   2142  HA  PHE A 135     -10.827  -8.181  -2.695  1.00  0.580          H  
ATOM   2143 1HB  PHE A 135      -8.786  -6.295  -1.469  1.00  0.800          H  
ATOM   2144 2HB  PHE A 135      -8.398  -7.730  -2.375  1.00  0.800          H  
ATOM   2145  HD1 PHE A 135      -8.964  -4.299  -2.569  1.00  0.800          H  
ATOM   2146  HD2 PHE A 135      -9.234  -7.857  -4.839  1.00  0.800          H  
ATOM   2147  HE1 PHE A 135      -8.910  -2.971  -4.633  1.00  0.800          H  
ATOM   2148  HE2 PHE A 135      -9.131  -6.511  -6.888  1.00  0.800          H  
ATOM   2149  HZ  PHE A 135      -8.975  -4.123  -6.790  1.00  0.800          H  
ATOM   2150  N   CYS A 136     -10.107  -8.081   0.517  1.00  0.590          N  
ATOM   2151  CA  CYS A 136      -9.813  -8.928   1.654  1.00  0.680          C  
ATOM   2152  C   CYS A 136     -10.950  -9.911   1.929  1.00  0.710          C  
ATOM   2153  O   CYS A 136     -10.719 -11.111   2.088  1.00  0.760          O  
ATOM   2154  CB  CYS A 136      -9.531  -8.090   2.885  1.00  0.920          C  
ATOM   2155  SG  CYS A 136      -9.036  -9.069   4.276  1.00  0.920          S  
ATOM   2156  H   CYS A 136     -10.287  -7.092   0.677  1.00  0.710          H  
ATOM   2157  HA  CYS A 136      -8.915  -9.498   1.434  1.00  0.820          H  
ATOM   2158 1HB  CYS A 136      -8.731  -7.381   2.660  1.00  1.100          H  
ATOM   2159 2HB  CYS A 136     -10.418  -7.514   3.155  1.00  1.100          H  
ATOM   2160  HG  CYS A 136      -8.161  -9.827   3.583  1.00  1.100          H  
ATOM   2161  N   GLU A 137     -12.199  -9.427   1.935  1.00  0.700          N  
ATOM   2162  CA  GLU A 137     -13.364 -10.275   2.190  1.00  0.770          C  
ATOM   2163  C   GLU A 137     -13.502 -11.349   1.119  1.00  0.740          C  
ATOM   2164  O   GLU A 137     -13.924 -12.471   1.402  1.00  0.800          O  
ATOM   2165  CB  GLU A 137     -14.648  -9.445   2.288  1.00  1.050          C  
ATOM   2166  CG  GLU A 137     -14.745  -8.572   3.554  1.00  1.050          C  
ATOM   2167  CD  GLU A 137     -15.991  -7.717   3.593  1.00  1.050          C  
ATOM   2168  OE1 GLU A 137     -16.794  -7.824   2.695  1.00  1.050          O  
ATOM   2169  OE2 GLU A 137     -16.129  -6.948   4.517  1.00  1.050          O  
ATOM   2170  H   GLU A 137     -12.362  -8.428   1.795  1.00  0.840          H  
ATOM   2171  HA  GLU A 137     -13.218 -10.772   3.147  1.00  0.920          H  
ATOM   2172 1HB  GLU A 137     -14.717  -8.785   1.419  1.00  1.260          H  
ATOM   2173 2HB  GLU A 137     -15.512 -10.107   2.264  1.00  1.260          H  
ATOM   2174 1HG  GLU A 137     -14.750  -9.230   4.422  1.00  1.260          H  
ATOM   2175 2HG  GLU A 137     -13.864  -7.939   3.628  1.00  1.260          H  
ATOM   2176  N   SER A 138     -13.072 -11.026  -0.103  1.00  0.670          N  
ATOM   2177  CA  SER A 138     -13.123 -11.936  -1.238  1.00  0.660          C  
ATOM   2178  C   SER A 138     -12.012 -12.999  -1.185  1.00  0.670          C  
ATOM   2179  O   SER A 138     -11.986 -13.911  -2.016  1.00  0.690          O  
ATOM   2180  CB  SER A 138     -12.995 -11.146  -2.531  1.00  0.930          C  
ATOM   2181  OG  SER A 138     -14.078 -10.268  -2.703  1.00  0.930          O  
ATOM   2182  H   SER A 138     -12.786 -10.062  -0.289  1.00  0.800          H  
ATOM   2183  HA  SER A 138     -14.087 -12.442  -1.226  1.00  0.790          H  
ATOM   2184 1HB  SER A 138     -12.063 -10.578  -2.520  1.00  1.110          H  
ATOM   2185 2HB  SER A 138     -12.946 -11.836  -3.371  1.00  1.110          H  
ATOM   2186  HG  SER A 138     -13.877  -9.477  -2.154  1.00  1.110          H  
ATOM   2187  N   GLY A 139     -11.076 -12.872  -0.227  1.00  0.700          N  
ATOM   2188  CA  GLY A 139      -9.962 -13.797  -0.078  1.00  0.770          C  
ATOM   2189  C   GLY A 139      -8.823 -13.541  -1.054  1.00  0.750          C  
ATOM   2190  O   GLY A 139      -8.057 -14.452  -1.367  1.00  0.860          O  
ATOM   2191  H   GLY A 139     -11.148 -12.123   0.464  1.00  0.840          H  
ATOM   2192 1HA  GLY A 139      -9.582 -13.717   0.941  1.00  0.920          H  
ATOM   2193 2HA  GLY A 139     -10.325 -14.816  -0.200  1.00  0.920          H  
ATOM   2194  N   LEU A 140      -8.734 -12.323  -1.578  1.00  0.660          N  
ATOM   2195  CA  LEU A 140      -7.721 -11.980  -2.551  1.00  0.710          C  
ATOM   2196  C   LEU A 140      -6.592 -11.168  -1.935  1.00  0.880          C  
ATOM   2197  O   LEU A 140      -5.457 -11.200  -2.403  1.00  1.460          O  
ATOM   2198  CB  LEU A 140      -8.392 -11.171  -3.634  1.00  0.970          C  
ATOM   2199  CG  LEU A 140      -9.534 -11.829  -4.352  1.00  0.970          C  
ATOM   2200  CD1 LEU A 140     -10.113 -10.815  -5.223  1.00  0.970          C  
ATOM   2201  CD2 LEU A 140      -9.045 -13.027  -5.181  1.00  0.970          C  
ATOM   2202  H   LEU A 140      -9.350 -11.571  -1.270  1.00  0.790          H  
ATOM   2203  HA  LEU A 140      -7.293 -12.893  -2.957  1.00  0.850          H  
ATOM   2204 1HB  LEU A 140      -8.736 -10.230  -3.213  1.00  1.170          H  
ATOM   2205 2HB  LEU A 140      -7.663 -10.975  -4.383  1.00  1.170          H  
ATOM   2206  HG  LEU A 140     -10.287 -12.163  -3.641  1.00  1.170          H  
ATOM   2207 1HD1 LEU A 140     -10.948 -11.221  -5.761  1.00  1.170          H  
ATOM   2208 2HD1 LEU A 140     -10.443  -9.978  -4.624  1.00  1.170          H  
ATOM   2209 3HD1 LEU A 140      -9.351 -10.504  -5.901  1.00  1.170          H  
ATOM   2210 1HD2 LEU A 140      -9.879 -13.465  -5.707  1.00  1.170          H  
ATOM   2211 2HD2 LEU A 140      -8.298 -12.695  -5.905  1.00  1.170          H  
ATOM   2212 3HD2 LEU A 140      -8.607 -13.785  -4.533  1.00  1.170          H  
ATOM   2213  N   MET A 141      -6.910 -10.423  -0.885  1.00  1.170          N  
ATOM   2214  CA  MET A 141      -5.944  -9.544  -0.241  1.00  1.390          C  
ATOM   2215  C   MET A 141      -5.692  -9.856   1.230  1.00  1.170          C  
ATOM   2216  O   MET A 141      -6.564 -10.348   1.949  1.00  1.830          O  
ATOM   2217  CB  MET A 141      -6.386  -8.105  -0.414  1.00  1.860          C  
ATOM   2218  CG  MET A 141      -5.525  -7.095   0.210  1.00  1.860          C  
ATOM   2219  SD  MET A 141      -5.997  -5.473  -0.232  1.00  1.860          S  
ATOM   2220  CE  MET A 141      -4.633  -4.650   0.524  1.00  1.860          C  
ATOM   2221  H   MET A 141      -7.880 -10.420  -0.578  1.00  1.400          H  
ATOM   2222  HA  MET A 141      -4.990  -9.655  -0.752  1.00  1.670          H  
ATOM   2223 1HB  MET A 141      -6.408  -7.876  -1.459  1.00  2.230          H  
ATOM   2224 2HB  MET A 141      -7.376  -7.980  -0.014  1.00  2.230          H  
ATOM   2225 1HG  MET A 141      -5.601  -7.166   1.289  1.00  2.230          H  
ATOM   2226 2HG  MET A 141      -4.489  -7.254  -0.076  1.00  2.230          H  
ATOM   2227 1HE  MET A 141      -4.707  -3.589   0.350  1.00  2.230          H  
ATOM   2228 2HE  MET A 141      -4.636  -4.845   1.586  1.00  2.230          H  
ATOM   2229 3HE  MET A 141      -3.705  -5.029   0.091  1.00  2.230          H  
ATOM   2230  N   ASN A 142      -4.450  -9.610   1.658  1.00  1.110          N  
ATOM   2231  CA  ASN A 142      -3.368  -9.486   2.636  1.00  1.500          C  
ATOM   2232  C   ASN A 142      -3.355  -8.061   3.157  1.00  1.360          C  
ATOM   2233  O   ASN A 142      -2.535  -7.248   2.730  1.00  1.510          O  
ATOM   2234  CB  ASN A 142      -2.026  -9.842   2.030  1.00  1.940          C  
ATOM   2235  CG  ASN A 142      -0.920  -9.931   3.057  1.00  1.940          C  
ATOM   2236  OD1 ASN A 142      -1.182  -9.914   4.266  1.00  1.940          O  
ATOM   2237  ND2 ASN A 142       0.310 -10.043   2.604  1.00  1.940          N  
ATOM   2238  H   ASN A 142      -4.893  -9.970   2.488  1.00  1.330          H  
ATOM   2239  HA  ASN A 142      -3.571 -10.147   3.480  1.00  1.800          H  
ATOM   2240 1HB  ASN A 142      -2.116 -10.793   1.548  1.00  2.330          H  
ATOM   2241 2HB  ASN A 142      -1.754  -9.104   1.271  1.00  2.330          H  
ATOM   2242 1HD2 ASN A 142       1.075 -10.108   3.248  1.00  2.330          H  
ATOM   2243 2HD2 ASN A 142       0.487 -10.075   1.621  1.00  2.330          H  
ATOM   2244  N   ARG A 143      -4.310  -7.735   4.014  1.00  1.810          N  
ATOM   2245  CA  ARG A 143      -4.460  -6.361   4.452  1.00  1.900          C  
ATOM   2246  C   ARG A 143      -3.675  -6.034   5.696  1.00  1.770          C  
ATOM   2247  O   ARG A 143      -3.280  -6.921   6.453  1.00  2.190          O  
ATOM   2248  CB  ARG A 143      -5.898  -6.031   4.758  1.00  2.620          C  
ATOM   2249  CG  ARG A 143      -6.488  -6.703   5.993  1.00  2.620          C  
ATOM   2250  CD  ARG A 143      -7.845  -6.227   6.212  1.00  2.620          C  
ATOM   2251  NE  ARG A 143      -7.865  -4.812   6.595  1.00  2.620          N  
ATOM   2252  CZ  ARG A 143      -8.956  -4.019   6.509  1.00  2.620          C  
ATOM   2253  NH1 ARG A 143     -10.091  -4.524   6.052  1.00  2.620          N  
ATOM   2254  NH2 ARG A 143      -8.889  -2.747   6.867  1.00  2.620          N  
ATOM   2255  H   ARG A 143      -4.931  -8.448   4.363  1.00  2.170          H  
ATOM   2256  HA  ARG A 143      -4.112  -5.708   3.656  1.00  2.280          H  
ATOM   2257 1HB  ARG A 143      -5.983  -4.964   4.904  1.00  3.150          H  
ATOM   2258 2HB  ARG A 143      -6.518  -6.305   3.908  1.00  3.150          H  
ATOM   2259 1HG  ARG A 143      -6.509  -7.782   5.868  1.00  3.150          H  
ATOM   2260 2HG  ARG A 143      -5.912  -6.448   6.885  1.00  3.150          H  
ATOM   2261 1HD  ARG A 143      -8.400  -6.334   5.289  1.00  3.150          H  
ATOM   2262 2HD  ARG A 143      -8.316  -6.809   6.999  1.00  3.150          H  
ATOM   2263  HE  ARG A 143      -6.981  -4.396   6.959  1.00  3.150          H  
ATOM   2264 1HH1 ARG A 143     -10.141  -5.491   5.781  1.00  3.150          H  
ATOM   2265 2HH1 ARG A 143     -10.926  -3.940   5.947  1.00  3.150          H  
ATOM   2266 1HH2 ARG A 143      -8.018  -2.352   7.210  1.00  3.150          H  
ATOM   2267 2HH2 ARG A 143      -9.712  -2.163   6.805  1.00  3.150          H  
ATOM   2268  N   GLU A 144      -3.531  -4.740   5.931  1.00  1.750          N  
ATOM   2269  CA  GLU A 144      -2.959  -4.235   7.158  1.00  1.940          C  
ATOM   2270  C   GLU A 144      -4.124  -3.953   8.094  1.00  1.890          C  
ATOM   2271  O   GLU A 144      -5.243  -3.698   7.633  1.00  2.220          O  
ATOM   2272  CB  GLU A 144      -2.156  -2.954   6.915  1.00  2.640          C  
ATOM   2273  CG  GLU A 144      -0.961  -3.098   5.972  1.00  2.640          C  
ATOM   2274  CD  GLU A 144       0.154  -3.946   6.535  1.00  2.640          C  
ATOM   2275  OE1 GLU A 144       0.146  -4.212   7.718  1.00  2.640          O  
ATOM   2276  OE2 GLU A 144       1.022  -4.320   5.780  1.00  2.640          O  
ATOM   2277  H   GLU A 144      -3.846  -4.083   5.234  1.00  2.100          H  
ATOM   2278  HA  GLU A 144      -2.316  -4.996   7.605  1.00  2.330          H  
ATOM   2279 1HB  GLU A 144      -2.815  -2.189   6.501  1.00  3.170          H  
ATOM   2280 2HB  GLU A 144      -1.782  -2.576   7.866  1.00  3.170          H  
ATOM   2281 1HG  GLU A 144      -1.302  -3.547   5.039  1.00  3.170          H  
ATOM   2282 2HG  GLU A 144      -0.573  -2.106   5.743  1.00  3.170          H  
ATOM   2283  N   HIS A 145      -3.860  -3.957   9.397  1.00  1.930          N  
ATOM   2284  CA  HIS A 145      -4.890  -3.635  10.384  1.00  2.210          C  
ATOM   2285  C   HIS A 145      -4.596  -2.310  11.085  1.00  1.950          C  
ATOM   2286  O   HIS A 145      -5.150  -1.998  12.140  1.00  2.270          O  
ATOM   2287  CB  HIS A 145      -5.021  -4.787  11.373  1.00  2.980          C  
ATOM   2288  CG  HIS A 145      -5.497  -6.043  10.698  1.00  2.980          C  
ATOM   2289  ND1 HIS A 145      -6.814  -6.238  10.334  1.00  2.980          N  
ATOM   2290  CD2 HIS A 145      -4.828  -7.147  10.292  1.00  2.980          C  
ATOM   2291  CE1 HIS A 145      -6.931  -7.414   9.745  1.00  2.980          C  
ATOM   2292  NE2 HIS A 145      -5.743  -7.983   9.708  1.00  2.980          N  
ATOM   2293  H   HIS A 145      -2.924  -4.187   9.707  1.00  2.320          H  
ATOM   2294  HA  HIS A 145      -5.851  -3.526   9.882  1.00  2.650          H  
ATOM   2295 1HB  HIS A 145      -4.057  -4.984  11.841  1.00  3.580          H  
ATOM   2296 2HB  HIS A 145      -5.727  -4.523  12.158  1.00  3.580          H  
ATOM   2297  HD1 HIS A 145      -7.595  -5.732  10.703  1.00  3.580          H  
ATOM   2298  HD2 HIS A 145      -3.780  -7.441  10.348  1.00  3.580          H  
ATOM   2299  HE1 HIS A 145      -7.899  -7.758   9.384  1.00  3.580          H  
ATOM   2300  N   ASP A 146      -3.683  -1.558  10.487  1.00  1.610          N  
ATOM   2301  CA  ASP A 146      -3.265  -0.242  10.940  1.00  1.460          C  
ATOM   2302  C   ASP A 146      -4.125   0.803  10.235  1.00  1.320          C  
ATOM   2303  O   ASP A 146      -5.001   0.460   9.437  1.00  1.330          O  
ATOM   2304  CB  ASP A 146      -1.767  -0.034  10.634  1.00  2.100          C  
ATOM   2305  CG  ASP A 146      -1.052   1.018  11.530  1.00  2.100          C  
ATOM   2306  OD1 ASP A 146      -1.719   1.896  12.041  1.00  2.100          O  
ATOM   2307  OD2 ASP A 146       0.141   0.935  11.670  1.00  2.100          O  
ATOM   2308  H   ASP A 146      -3.287  -1.915   9.633  1.00  1.930          H  
ATOM   2309  HA  ASP A 146      -3.426  -0.160  12.015  1.00  1.750          H  
ATOM   2310 1HB  ASP A 146      -1.243  -0.983  10.730  1.00  2.520          H  
ATOM   2311 2HB  ASP A 146      -1.667   0.287   9.591  1.00  2.520          H  
ATOM   2312  N   ARG A 147      -3.877   2.066  10.525  1.00  1.340          N  
ATOM   2313  CA  ARG A 147      -4.573   3.159   9.867  1.00  1.320          C  
ATOM   2314  C   ARG A 147      -4.098   3.255   8.425  1.00  1.090          C  
ATOM   2315  O   ARG A 147      -2.990   2.831   8.092  1.00  1.100          O  
ATOM   2316  CB  ARG A 147      -4.315   4.487  10.576  1.00  1.860          C  
ATOM   2317  CG  ARG A 147      -4.848   4.600  12.023  1.00  1.860          C  
ATOM   2318  CD  ARG A 147      -6.349   4.645  12.084  1.00  1.860          C  
ATOM   2319  NE  ARG A 147      -6.898   5.819  11.384  1.00  1.860          N  
ATOM   2320  CZ  ARG A 147      -7.089   7.055  11.919  1.00  1.860          C  
ATOM   2321  NH1 ARG A 147      -6.796   7.310  13.184  1.00  1.860          N  
ATOM   2322  NH2 ARG A 147      -7.584   8.004  11.146  1.00  1.860          N  
ATOM   2323  H   ARG A 147      -3.154   2.255  11.219  1.00  1.610          H  
ATOM   2324  HA  ARG A 147      -5.639   2.946   9.857  1.00  1.580          H  
ATOM   2325 1HB  ARG A 147      -3.238   4.654  10.619  1.00  2.230          H  
ATOM   2326 2HB  ARG A 147      -4.741   5.301   9.988  1.00  2.230          H  
ATOM   2327 1HG  ARG A 147      -4.511   3.736  12.596  1.00  2.230          H  
ATOM   2328 2HG  ARG A 147      -4.456   5.509  12.478  1.00  2.230          H  
ATOM   2329 1HD  ARG A 147      -6.770   3.753  11.631  1.00  2.230          H  
ATOM   2330 2HD  ARG A 147      -6.664   4.683  13.123  1.00  2.230          H  
ATOM   2331  HE  ARG A 147      -7.152   5.699  10.405  1.00  2.230          H  
ATOM   2332 1HH1 ARG A 147      -6.419   6.587  13.776  1.00  2.230          H  
ATOM   2333 2HH1 ARG A 147      -6.948   8.235  13.562  1.00  2.230          H  
ATOM   2334 1HH2 ARG A 147      -7.785   7.788  10.161  1.00  2.230          H  
ATOM   2335 2HH2 ARG A 147      -7.757   8.938  11.491  1.00  2.230          H  
ATOM   2336  N   VAL A 148      -4.932   3.801   7.558  1.00  1.050          N  
ATOM   2337  CA  VAL A 148      -4.504   4.009   6.188  1.00  0.940          C  
ATOM   2338  C   VAL A 148      -3.582   5.219   6.111  1.00  0.900          C  
ATOM   2339  O   VAL A 148      -3.899   6.285   6.637  1.00  1.100          O  
ATOM   2340  CB  VAL A 148      -5.704   4.217   5.258  1.00  1.360          C  
ATOM   2341  CG1 VAL A 148      -5.200   4.556   3.861  1.00  1.360          C  
ATOM   2342  CG2 VAL A 148      -6.586   2.982   5.237  1.00  1.360          C  
ATOM   2343  H   VAL A 148      -5.851   4.094   7.858  1.00  1.260          H  
ATOM   2344  HA  VAL A 148      -3.953   3.127   5.857  1.00  1.130          H  
ATOM   2345  HB  VAL A 148      -6.279   5.024   5.617  1.00  1.630          H  
ATOM   2346 1HG1 VAL A 148      -6.015   4.735   3.198  1.00  1.630          H  
ATOM   2347 2HG1 VAL A 148      -4.609   5.443   3.907  1.00  1.630          H  
ATOM   2348 3HG1 VAL A 148      -4.597   3.736   3.474  1.00  1.630          H  
ATOM   2349 1HG2 VAL A 148      -7.449   3.148   4.597  1.00  1.630          H  
ATOM   2350 2HG2 VAL A 148      -6.023   2.127   4.871  1.00  1.630          H  
ATOM   2351 3HG2 VAL A 148      -6.945   2.761   6.243  1.00  1.630          H  
ATOM   2352  N   LYS A 149      -2.440   5.045   5.462  1.00  0.950          N  
ATOM   2353  CA  LYS A 149      -1.460   6.106   5.311  1.00  1.060          C  
ATOM   2354  C   LYS A 149      -1.261   6.403   3.829  1.00  0.810          C  
ATOM   2355  O   LYS A 149      -0.999   5.481   3.062  1.00  0.940          O  
ATOM   2356  CB  LYS A 149      -0.134   5.626   5.907  1.00  1.440          C  
ATOM   2357  CG  LYS A 149      -0.192   5.267   7.402  1.00  1.440          C  
ATOM   2358  CD  LYS A 149       1.136   4.662   7.877  1.00  1.440          C  
ATOM   2359  CE  LYS A 149       1.072   4.197   9.346  1.00  1.440          C  
ATOM   2360  NZ  LYS A 149       2.350   3.518   9.773  1.00  1.440          N  
ATOM   2361  H   LYS A 149      -2.250   4.136   5.062  1.00  1.140          H  
ATOM   2362  HA  LYS A 149      -1.813   7.009   5.812  1.00  1.270          H  
ATOM   2363 1HB  LYS A 149       0.207   4.744   5.363  1.00  1.730          H  
ATOM   2364 2HB  LYS A 149       0.622   6.402   5.776  1.00  1.730          H  
ATOM   2365 1HG  LYS A 149      -0.415   6.162   7.981  1.00  1.730          H  
ATOM   2366 2HG  LYS A 149      -0.990   4.541   7.573  1.00  1.730          H  
ATOM   2367 1HD  LYS A 149       1.385   3.803   7.252  1.00  1.730          H  
ATOM   2368 2HD  LYS A 149       1.931   5.403   7.777  1.00  1.730          H  
ATOM   2369 1HE  LYS A 149       0.904   5.061   9.983  1.00  1.730          H  
ATOM   2370 2HE  LYS A 149       0.241   3.496   9.472  1.00  1.730          H  
ATOM   2371 1HZ  LYS A 149       2.311   3.218  10.743  1.00  1.730          H  
ATOM   2372 2HZ  LYS A 149       2.532   2.700   9.208  1.00  1.730          H  
ATOM   2373 3HZ  LYS A 149       3.127   4.155   9.669  1.00  1.730          H  
ATOM   2374  N   LEU A 150      -1.361   7.667   3.410  1.00  0.730          N  
ATOM   2375  CA  LEU A 150      -1.127   7.973   1.996  1.00  0.630          C  
ATOM   2376  C   LEU A 150       0.212   8.649   1.809  1.00  0.640          C  
ATOM   2377  O   LEU A 150       0.554   9.607   2.521  1.00  0.900          O  
ATOM   2378  CB  LEU A 150      -2.224   8.870   1.382  1.00  0.920          C  
ATOM   2379  CG  LEU A 150      -3.580   8.223   0.888  1.00  0.920          C  
ATOM   2380  CD1 LEU A 150      -3.324   7.209  -0.250  1.00  0.920          C  
ATOM   2381  CD2 LEU A 150      -4.304   7.554   2.044  1.00  0.920          C  
ATOM   2382  H   LEU A 150      -1.593   8.399   4.065  1.00  0.880          H  
ATOM   2383  HA  LEU A 150      -1.085   7.039   1.443  1.00  0.760          H  
ATOM   2384 1HB  LEU A 150      -2.476   9.646   2.103  1.00  1.110          H  
ATOM   2385 2HB  LEU A 150      -1.793   9.351   0.519  1.00  1.110          H  
ATOM   2386  HG  LEU A 150      -4.191   9.006   0.478  1.00  1.110          H  
ATOM   2387 1HD1 LEU A 150      -4.278   6.810  -0.595  1.00  1.110          H  
ATOM   2388 2HD1 LEU A 150      -2.830   7.705  -1.068  1.00  1.110          H  
ATOM   2389 3HD1 LEU A 150      -2.706   6.383   0.095  1.00  1.110          H  
ATOM   2390 1HD2 LEU A 150      -5.248   7.130   1.695  1.00  1.110          H  
ATOM   2391 2HD2 LEU A 150      -3.684   6.766   2.420  1.00  1.110          H  
ATOM   2392 3HD2 LEU A 150      -4.506   8.278   2.835  1.00  1.110          H  
ATOM   2393  N   HIS A 151       0.935   8.137   0.827  1.00  0.610          N  
ATOM   2394  CA  HIS A 151       2.268   8.574   0.459  1.00  0.690          C  
ATOM   2395  C   HIS A 151       2.639   8.157  -0.969  1.00  0.580          C  
ATOM   2396  O   HIS A 151       1.966   7.313  -1.561  1.00  0.570          O  
ATOM   2397  CB  HIS A 151       3.238   8.003   1.482  1.00  0.930          C  
ATOM   2398  CG  HIS A 151       3.094   6.512   1.644  1.00  0.930          C  
ATOM   2399  ND1 HIS A 151       3.552   5.598   0.724  1.00  0.930          N  
ATOM   2400  CD2 HIS A 151       2.539   5.789   2.645  1.00  0.930          C  
ATOM   2401  CE1 HIS A 151       3.296   4.376   1.154  1.00  0.930          C  
ATOM   2402  NE2 HIS A 151       2.680   4.465   2.315  1.00  0.930          N  
ATOM   2403  H   HIS A 151       0.546   7.349   0.325  1.00  0.730          H  
ATOM   2404  HA  HIS A 151       2.326   9.658   0.513  1.00  0.830          H  
ATOM   2405 1HB  HIS A 151       4.236   8.250   1.209  1.00  1.120          H  
ATOM   2406 2HB  HIS A 151       3.056   8.469   2.454  1.00  1.120          H  
ATOM   2407  HD2 HIS A 151       2.071   6.189   3.546  1.00  1.120          H  
ATOM   2408  HE1 HIS A 151       3.549   3.452   0.633  1.00  1.120          H  
ATOM   2409  HE2 HIS A 151       2.361   3.687   2.874  1.00  1.120          H  
ATOM   2410  N   VAL A 152       3.708   8.754  -1.507  1.00  0.580          N  
ATOM   2411  CA  VAL A 152       4.225   8.454  -2.860  1.00  0.530          C  
ATOM   2412  C   VAL A 152       5.684   8.001  -2.859  1.00  0.520          C  
ATOM   2413  O   VAL A 152       6.558   8.689  -2.333  1.00  0.520          O  
ATOM   2414  CB  VAL A 152       4.087   9.685  -3.794  1.00  0.760          C  
ATOM   2415  CG1 VAL A 152       4.680   9.415  -5.154  1.00  0.760          C  
ATOM   2416  CG2 VAL A 152       2.643  10.020  -3.974  1.00  0.760          C  
ATOM   2417  H   VAL A 152       4.186   9.427  -0.904  1.00  0.700          H  
ATOM   2418  HA  VAL A 152       3.626   7.645  -3.278  1.00  0.640          H  
ATOM   2419  HB  VAL A 152       4.619  10.509  -3.359  1.00  0.910          H  
ATOM   2420 1HG1 VAL A 152       4.570  10.303  -5.776  1.00  0.910          H  
ATOM   2421 2HG1 VAL A 152       5.737   9.183  -5.055  1.00  0.910          H  
ATOM   2422 3HG1 VAL A 152       4.166   8.577  -5.625  1.00  0.910          H  
ATOM   2423 1HG2 VAL A 152       2.534  10.880  -4.620  1.00  0.910          H  
ATOM   2424 2HG2 VAL A 152       2.137   9.168  -4.422  1.00  0.910          H  
ATOM   2425 3HG2 VAL A 152       2.216  10.242  -3.009  1.00  0.910          H  
ATOM   2426  N   THR A 153       5.959   6.870  -3.507  1.00  0.540          N  
ATOM   2427  CA  THR A 153       7.329   6.320  -3.525  1.00  0.540          C  
ATOM   2428  C   THR A 153       8.357   7.302  -4.083  1.00  0.550          C  
ATOM   2429  O   THR A 153       8.224   7.773  -5.210  1.00  0.590          O  
ATOM   2430  CB  THR A 153       7.364   5.019  -4.358  1.00  0.760          C  
ATOM   2431  OG1 THR A 153       6.431   4.077  -3.804  1.00  0.760          O  
ATOM   2432  CG2 THR A 153       8.773   4.398  -4.329  1.00  0.760          C  
ATOM   2433  H   THR A 153       5.182   6.376  -3.967  1.00  0.650          H  
ATOM   2434  HA  THR A 153       7.636   6.094  -2.510  1.00  0.650          H  
ATOM   2435  HB  THR A 153       7.079   5.241  -5.384  1.00  0.910          H  
ATOM   2436  HG1 THR A 153       6.263   3.368  -4.436  1.00  0.910          H  
ATOM   2437 1HG2 THR A 153       8.774   3.481  -4.914  1.00  0.910          H  
ATOM   2438 2HG2 THR A 153       9.499   5.087  -4.750  1.00  0.910          H  
ATOM   2439 3HG2 THR A 153       9.048   4.171  -3.298  1.00  0.910          H  
ATOM   2440  N   VAL A 154       9.445   7.526  -3.328  1.00  0.570          N  
ATOM   2441  CA  VAL A 154      10.482   8.464  -3.751  1.00  0.680          C  
ATOM   2442  C   VAL A 154      11.757   7.711  -4.107  1.00  0.710          C  
ATOM   2443  O   VAL A 154      12.327   7.902  -5.195  1.00  0.790          O  
ATOM   2444  CB  VAL A 154      10.815   9.441  -2.579  1.00  0.910          C  
ATOM   2445  CG1 VAL A 154      11.898  10.472  -2.922  1.00  0.910          C  
ATOM   2446  CG2 VAL A 154       9.617  10.115  -2.094  1.00  0.910          C  
ATOM   2447  H   VAL A 154       9.524   7.074  -2.412  1.00  0.680          H  
ATOM   2448  HA  VAL A 154      10.141   8.988  -4.632  1.00  0.820          H  
ATOM   2449  HB  VAL A 154      11.203   8.847  -1.799  1.00  1.090          H  
ATOM   2450 1HG1 VAL A 154      12.103  11.075  -2.042  1.00  1.090          H  
ATOM   2451 2HG1 VAL A 154      12.778   9.990  -3.210  1.00  1.090          H  
ATOM   2452 3HG1 VAL A 154      11.575  11.122  -3.723  1.00  1.090          H  
ATOM   2453 1HG2 VAL A 154       9.886  10.719  -1.234  1.00  1.090          H  
ATOM   2454 2HG2 VAL A 154       9.179  10.736  -2.839  1.00  1.090          H  
ATOM   2455 3HG2 VAL A 154       8.915   9.372  -1.809  1.00  1.090          H  
ATOM   2456  N   MET A 155      12.258   6.966  -3.117  1.00  0.670          N  
ATOM   2457  CA  MET A 155      13.542   6.268  -3.178  1.00  0.730          C  
ATOM   2458  C   MET A 155      13.591   5.001  -2.340  1.00  0.770          C  
ATOM   2459  O   MET A 155      12.968   4.897  -1.281  1.00  0.760          O  
ATOM   2460  CB  MET A 155      14.681   7.200  -2.696  1.00  1.000          C  
ATOM   2461  CG  MET A 155      15.085   8.348  -3.634  1.00  1.000          C  
ATOM   2462  SD  MET A 155      16.157   9.574  -2.911  1.00  1.000          S  
ATOM   2463  CE  MET A 155      17.674   8.768  -2.652  1.00  1.000          C  
ATOM   2464  H   MET A 155      11.685   6.848  -2.276  1.00  0.800          H  
ATOM   2465  HA  MET A 155      13.720   5.986  -4.212  1.00  0.880          H  
ATOM   2466 1HB  MET A 155      14.453   7.587  -1.732  1.00  1.200          H  
ATOM   2467 2HB  MET A 155      15.576   6.580  -2.576  1.00  1.200          H  
ATOM   2468 1HG  MET A 155      15.656   7.876  -4.420  1.00  1.200          H  
ATOM   2469 2HG  MET A 155      14.281   8.826  -4.103  1.00  1.200          H  
ATOM   2470 1HE  MET A 155      18.384   9.470  -2.231  1.00  1.200          H  
ATOM   2471 2HE  MET A 155      17.535   7.940  -1.963  1.00  1.200          H  
ATOM   2472 3HE  MET A 155      18.047   8.397  -3.600  1.00  1.200          H  
ATOM   2473  N   ASN A 156      14.387   4.059  -2.783  1.00  0.930          N  
ATOM   2474  CA  ASN A 156      14.692   2.916  -1.951  1.00  1.110          C  
ATOM   2475  C   ASN A 156      15.926   3.344  -1.192  1.00  1.410          C  
ATOM   2476  O   ASN A 156      16.619   4.259  -1.634  1.00  1.690          O  
ATOM   2477  CB  ASN A 156      14.926   1.676  -2.778  1.00  1.480          C  
ATOM   2478  CG  ASN A 156      13.675   1.214  -3.454  1.00  1.480          C  
ATOM   2479  OD1 ASN A 156      12.580   1.253  -2.873  1.00  1.480          O  
ATOM   2480  ND2 ASN A 156      13.808   0.775  -4.678  1.00  1.480          N  
ATOM   2481  H   ASN A 156      14.826   4.173  -3.701  1.00  1.120          H  
ATOM   2482  HA  ASN A 156      13.893   2.737  -1.231  1.00  1.330          H  
ATOM   2483 1HB  ASN A 156      15.682   1.886  -3.535  1.00  1.780          H  
ATOM   2484 2HB  ASN A 156      15.312   0.880  -2.139  1.00  1.780          H  
ATOM   2485 1HD2 ASN A 156      13.007   0.456  -5.183  1.00  1.780          H  
ATOM   2486 2HD2 ASN A 156      14.709   0.755  -5.114  1.00  1.780          H  
ATOM   2487  N   THR A 157      16.216   2.762  -0.055  1.00  1.700          N  
ATOM   2488  CA  THR A 157      17.468   3.134   0.553  1.00  2.100          C  
ATOM   2489  C   THR A 157      18.585   2.338  -0.091  1.00  2.030          C  
ATOM   2490  O   THR A 157      18.354   1.423  -0.887  1.00  2.280          O  
ATOM   2491  CB  THR A 157      17.425   2.999   2.074  1.00  2.780          C  
ATOM   2492  OG1 THR A 157      17.164   1.661   2.428  1.00  2.780          O  
ATOM   2493  CG2 THR A 157      16.335   3.933   2.623  1.00  2.780          C  
ATOM   2494  H   THR A 157      15.640   2.038   0.387  1.00  2.040          H  
ATOM   2495  HA  THR A 157      17.660   4.186   0.345  1.00  2.520          H  
ATOM   2496  HB  THR A 157      18.379   3.264   2.489  1.00  3.340          H  
ATOM   2497  HG1 THR A 157      17.190   1.577   3.411  1.00  3.340          H  
ATOM   2498 1HG2 THR A 157      16.312   3.845   3.692  1.00  3.340          H  
ATOM   2499 2HG2 THR A 157      16.565   4.961   2.348  1.00  3.340          H  
ATOM   2500 3HG2 THR A 157      15.371   3.661   2.213  1.00  3.340          H  
ATOM   2501  N   LEU A 158      19.805   2.715   0.219  1.00  2.620          N  
ATOM   2502  CA  LEU A 158      20.970   2.053  -0.316  1.00  3.390          C  
ATOM   2503  C   LEU A 158      20.990   0.606   0.131  1.00  3.920          C  
ATOM   2504  O   LEU A 158      20.628   0.290   1.264  1.00  4.380          O  
ATOM   2505  CB  LEU A 158      22.201   2.851   0.117  1.00  4.440          C  
ATOM   2506  CG  LEU A 158      22.280   4.272  -0.542  1.00  4.440          C  
ATOM   2507  CD1 LEU A 158      23.335   5.130   0.137  1.00  4.440          C  
ATOM   2508  CD2 LEU A 158      22.643   4.122  -1.997  1.00  4.440          C  
ATOM   2509  H   LEU A 158      19.922   3.474   0.867  1.00  3.140          H  
ATOM   2510  HA  LEU A 158      20.893   2.043  -1.395  1.00  4.070          H  
ATOM   2511 1HB  LEU A 158      22.186   2.973   1.204  1.00  5.330          H  
ATOM   2512 2HB  LEU A 158      23.091   2.289  -0.156  1.00  5.330          H  
ATOM   2513  HG  LEU A 158      21.318   4.765  -0.463  1.00  5.330          H  
ATOM   2514 1HD1 LEU A 158      23.360   6.102  -0.334  1.00  5.330          H  
ATOM   2515 2HD1 LEU A 158      23.086   5.252   1.187  1.00  5.330          H  
ATOM   2516 3HD1 LEU A 158      24.309   4.662   0.041  1.00  5.330          H  
ATOM   2517 1HD2 LEU A 158      22.684   5.097  -2.436  1.00  5.330          H  
ATOM   2518 2HD2 LEU A 158      23.619   3.633  -2.069  1.00  5.330          H  
ATOM   2519 3HD2 LEU A 158      21.914   3.539  -2.535  1.00  5.330          H  
ATOM   2520  N   MET A 159      21.441  -0.275  -0.759  1.00  4.290          N  
ATOM   2521  CA  MET A 159      21.443  -1.704  -0.492  1.00  5.160          C  
ATOM   2522  C   MET A 159      22.119  -2.089   0.812  1.00  5.780          C  
ATOM   2523  O   MET A 159      23.240  -1.673   1.105  1.00  6.540          O  
ATOM   2524  CB  MET A 159      22.122  -2.427  -1.657  1.00  6.880          C  
ATOM   2525  CG  MET A 159      22.109  -3.958  -1.574  1.00  6.880          C  
ATOM   2526  SD  MET A 159      22.867  -4.759  -3.016  1.00  6.880          S  
ATOM   2527  CE  MET A 159      21.630  -4.522  -4.299  1.00  6.880          C  
ATOM   2528  H   MET A 159      21.744   0.057  -1.663  1.00  5.150          H  
ATOM   2529  HA  MET A 159      20.406  -2.033  -0.432  1.00  6.190          H  
ATOM   2530 1HB  MET A 159      21.647  -2.123  -2.581  1.00  8.250          H  
ATOM   2531 2HB  MET A 159      23.166  -2.114  -1.709  1.00  8.250          H  
ATOM   2532 1HG  MET A 159      22.655  -4.285  -0.683  1.00  8.250          H  
ATOM   2533 2HG  MET A 159      21.084  -4.311  -1.486  1.00  8.250          H  
ATOM   2534 1HE  MET A 159      21.979  -4.980  -5.225  1.00  8.250          H  
ATOM   2535 2HE  MET A 159      20.694  -4.993  -3.994  1.00  8.250          H  
ATOM   2536 3HE  MET A 159      21.465  -3.460  -4.469  1.00  8.250          H  
ATOM   2537  N   ARG A 160      21.401  -2.918   1.568  1.00  5.770          N  
ATOM   2538  CA  ARG A 160      21.821  -3.465   2.844  1.00  6.520          C  
ATOM   2539  C   ARG A 160      22.728  -4.672   2.653  1.00  7.000          C  
ATOM   2540  O   ARG A 160      22.402  -5.576   1.884  1.00  7.070          O  
ATOM   2541  CB  ARG A 160      20.581  -3.869   3.642  1.00  8.830          C  
ATOM   2542  CG  ARG A 160      20.816  -4.412   5.041  1.00  8.830          C  
ATOM   2543  CD  ARG A 160      19.521  -4.762   5.735  1.00  8.830          C  
ATOM   2544  NE  ARG A 160      18.692  -3.579   6.029  1.00  8.830          N  
ATOM   2545  CZ  ARG A 160      18.850  -2.756   7.080  1.00  8.830          C  
ATOM   2546  NH1 ARG A 160      19.808  -2.937   7.978  1.00  8.830          N  
ATOM   2547  NH2 ARG A 160      18.018  -1.765   7.177  1.00  8.830          N  
ATOM   2548  H   ARG A 160      20.490  -3.176   1.223  1.00  6.920          H  
ATOM   2549  HA  ARG A 160      22.366  -2.695   3.390  1.00  7.820          H  
ATOM   2550 1HB  ARG A 160      19.926  -3.006   3.736  1.00 10.590          H  
ATOM   2551 2HB  ARG A 160      20.035  -4.631   3.090  1.00 10.590          H  
ATOM   2552 1HG  ARG A 160      21.401  -5.325   4.977  1.00 10.590          H  
ATOM   2553 2HG  ARG A 160      21.356  -3.677   5.634  1.00 10.590          H  
ATOM   2554 1HD  ARG A 160      18.945  -5.419   5.084  1.00 10.590          H  
ATOM   2555 2HD  ARG A 160      19.730  -5.282   6.667  1.00 10.590          H  
ATOM   2556  HE  ARG A 160      17.891  -3.340   5.402  1.00 10.590          H  
ATOM   2557 1HH1 ARG A 160      20.444  -3.710   7.890  1.00 10.590          H  
ATOM   2558 2HH1 ARG A 160      19.896  -2.303   8.766  1.00 10.590          H  
ATOM   2559 1HH2 ARG A 160      17.286  -1.693   6.446  1.00 10.590          H  
ATOM   2560 2HH2 ARG A 160      18.083  -1.083   7.953  1.00 10.590          H  
ATOM   2561  N   LYS A 161      23.840  -4.708   3.378  1.00  7.620          N  
ATOM   2562  CA  LYS A 161      24.741  -5.851   3.329  1.00  8.320          C  
ATOM   2563  C   LYS A 161      24.245  -6.899   4.307  1.00  8.450          C  
ATOM   2564  O   LYS A 161      23.595  -6.554   5.295  1.00  8.540          O  
ATOM   2565  CB  LYS A 161      26.174  -5.447   3.677  1.00 11.370          C  
ATOM   2566  CG  LYS A 161      26.841  -4.498   2.681  1.00 11.370          C  
ATOM   2567  CD  LYS A 161      28.291  -4.202   3.097  1.00 11.370          C  
ATOM   2568  CE  LYS A 161      28.994  -3.246   2.130  1.00 11.370          C  
ATOM   2569  NZ  LYS A 161      30.418  -2.996   2.542  1.00 11.370          N  
ATOM   2570  H   LYS A 161      24.057  -3.927   3.980  1.00  9.140          H  
ATOM   2571  HA  LYS A 161      24.720  -6.282   2.327  1.00  9.980          H  
ATOM   2572 1HB  LYS A 161      26.183  -4.967   4.655  1.00 13.640          H  
ATOM   2573 2HB  LYS A 161      26.790  -6.344   3.755  1.00 13.640          H  
ATOM   2574 1HG  LYS A 161      26.833  -4.949   1.688  1.00 13.640          H  
ATOM   2575 2HG  LYS A 161      26.281  -3.563   2.638  1.00 13.640          H  
ATOM   2576 1HD  LYS A 161      28.302  -3.747   4.092  1.00 13.640          H  
ATOM   2577 2HD  LYS A 161      28.855  -5.133   3.139  1.00 13.640          H  
ATOM   2578 1HE  LYS A 161      28.984  -3.672   1.129  1.00 13.640          H  
ATOM   2579 2HE  LYS A 161      28.461  -2.293   2.117  1.00 13.640          H  
ATOM   2580 1HZ  LYS A 161      30.855  -2.354   1.903  1.00 13.640          H  
ATOM   2581 2HZ  LYS A 161      30.431  -2.576   3.488  1.00 13.640          H  
ATOM   2582 3HZ  LYS A 161      30.933  -3.856   2.559  1.00 13.640          H  
ATOM   2583  N   ASP A 162      24.582  -8.164   4.076  1.00  8.690          N  
ATOM   2584  CA  ASP A 162      24.180  -9.206   5.008  1.00  9.020          C  
ATOM   2585  C   ASP A 162      24.727  -8.897   6.403  1.00  9.350          C  
ATOM   2586  O   ASP A 162      25.894  -8.508   6.521  1.00  9.550          O  
ATOM   2587  CB  ASP A 162      24.721 -10.569   4.567  1.00 12.500          C  
ATOM   2588  CG  ASP A 162      24.040 -11.154   3.335  1.00 12.500          C  
ATOM   2589  OD1 ASP A 162      23.021 -10.655   2.926  1.00 12.500          O  
ATOM   2590  OD2 ASP A 162      24.559 -12.106   2.814  1.00 12.500          O  
ATOM   2591  H   ASP A 162      25.098  -8.406   3.241  1.00 10.430          H  
ATOM   2592  HA  ASP A 162      23.096  -9.232   5.002  1.00 10.820          H  
ATOM   2593 1HB  ASP A 162      25.786 -10.475   4.354  1.00 15.000          H  
ATOM   2594 2HB  ASP A 162      24.625 -11.280   5.390  1.00 15.000          H  
ATOM   2595  N   PRO A 163      23.938  -9.095   7.474  1.00  9.590          N  
ATOM   2596  CA  PRO A 163      24.320  -8.877   8.852  1.00 10.070          C  
ATOM   2597  C   PRO A 163      25.295  -9.936   9.307  1.00 10.420          C  
ATOM   2598  O   PRO A 163      25.197 -11.088   8.877  1.00 10.330          O  
ATOM   2599  CB  PRO A 163      22.989  -9.012   9.596  1.00 15.110          C  
ATOM   2600  CG  PRO A 163      22.167  -9.946   8.737  1.00 15.110          C  
ATOM   2601  CD  PRO A 163      22.566  -9.619   7.308  1.00 15.110          C  
ATOM   2602  HA  PRO A 163      24.750  -7.868   8.960  1.00 12.080          H  
ATOM   2603 1HB  PRO A 163      23.173  -9.422  10.604  1.00 18.130          H  
ATOM   2604 2HB  PRO A 163      22.523  -8.027   9.722  1.00 18.130          H  
ATOM   2605 1HG  PRO A 163      22.396 -10.994   9.005  1.00 18.130          H  
ATOM   2606 2HG  PRO A 163      21.094  -9.796   8.928  1.00 18.130          H  
ATOM   2607 1HD  PRO A 163      22.563 -10.551   6.720  1.00 18.130          H  
ATOM   2608 2HD  PRO A 163      21.899  -8.843   6.890  1.00 18.130          H  
ATOM   2609  N   THR A 164      26.139  -9.592  10.260  1.00 10.980          N  
ATOM   2610  CA  THR A 164      27.028 -10.557  10.875  1.00 11.510          C  
ATOM   2611  C   THR A 164      26.128 -11.637  11.472  1.00 11.590          C  
ATOM   2612  O   THR A 164      25.226 -11.329  12.266  1.00 11.750          O  
ATOM   2613  CB  THR A 164      27.829  -9.910  12.019  1.00 15.900          C  
ATOM   2614  OG1 THR A 164      28.482  -8.727  11.555  1.00 15.900          O  
ATOM   2615  CG2 THR A 164      28.885 -10.853  12.548  1.00 15.900          C  
ATOM   2616  H   THR A 164      26.214  -8.627  10.541  1.00 13.180          H  
ATOM   2617  HA  THR A 164      27.688 -10.991  10.123  1.00 13.810          H  
ATOM   2618  HB  THR A 164      27.179  -9.679  12.816  1.00 19.080          H  
ATOM   2619  HG1 THR A 164      28.547  -8.097  12.325  1.00 19.080          H  
ATOM   2620 1HG2 THR A 164      29.423 -10.359  13.357  1.00 19.080          H  
ATOM   2621 2HG2 THR A 164      28.437 -11.751  12.921  1.00 19.080          H  
ATOM   2622 3HG2 THR A 164      29.579 -11.103  11.748  1.00 19.080          H  
ATOM   2623  N   GLY A 165      26.410 -12.908  11.178  1.00 11.650          N  
ATOM   2624  CA  GLY A 165      25.594 -14.031  11.666  1.00 11.870          C  
ATOM   2625  C   GLY A 165      25.483 -14.117  13.194  1.00 12.180          C  
ATOM   2626  O   GLY A 165      24.593 -14.774  13.729  1.00 12.390          O  
ATOM   2627  H   GLY A 165      27.172 -13.094  10.539  1.00 13.980          H  
ATOM   2628 1HA  GLY A 165      24.594 -13.948  11.238  1.00 14.240          H  
ATOM   2629 2HA  GLY A 165      26.012 -14.961  11.285  1.00 14.240          H  
ATOM   2630  N   ALA A 166      26.388 -13.443  13.890  1.00 12.360          N  
ATOM   2631  CA  ALA A 166      26.440 -13.392  15.342  1.00 12.810          C  
ATOM   2632  C   ALA A 166      25.458 -12.380  15.947  1.00 13.010          C  
ATOM   2633  O   ALA A 166      25.322 -12.322  17.169  1.00 13.480          O  
ATOM   2634  CB  ALA A 166      27.849 -13.040  15.787  1.00 17.750          C  
ATOM   2635  H   ALA A 166      27.076 -12.937  13.358  1.00 14.830          H  
ATOM   2636  HA  ALA A 166      26.178 -14.381  15.719  1.00 15.370          H  
ATOM   2637 1HB  ALA A 166      27.895 -13.045  16.870  1.00 21.300          H  
ATOM   2638 2HB  ALA A 166      28.549 -13.773  15.393  1.00 21.300          H  
ATOM   2639 3HB  ALA A 166      28.109 -12.050  15.419  1.00 21.300          H  
ATOM   2640  N   GLY A 167      24.755 -11.605  15.108  1.00 12.810          N  
ATOM   2641  CA  GLY A 167      23.844 -10.574  15.615  1.00 13.200          C  
ATOM   2642  C   GLY A 167      24.306  -9.149  15.293  1.00 13.210          C  
ATOM   2643  O   GLY A 167      24.172  -8.241  16.118  1.00 13.710          O  
ATOM   2644  H   GLY A 167      24.878 -11.724  14.103  1.00 15.370          H  
ATOM   2645 1HA  GLY A 167      22.855 -10.736  15.185  1.00 15.840          H  
ATOM   2646 2HA  GLY A 167      23.738 -10.683  16.693  1.00 15.840          H  
ATOM   2647  N   VAL A 168      24.902  -8.973  14.106  1.00 12.810          N  
ATOM   2648  CA  VAL A 168      25.441  -7.702  13.577  1.00 12.980          C  
ATOM   2649  C   VAL A 168      26.742  -7.319  14.321  1.00 13.100          C  
ATOM   2650  O   VAL A 168      27.831  -7.301  13.721  1.00 13.220          O  
ATOM   2651  CB  VAL A 168      24.358  -6.583  13.602  1.00 18.100          C  
ATOM   2652  CG1 VAL A 168      24.932  -5.248  13.174  1.00 18.100          C  
ATOM   2653  CG2 VAL A 168      23.237  -6.989  12.669  1.00 18.100          C  
ATOM   2654  H   VAL A 168      24.950  -9.798  13.503  1.00 15.370          H  
ATOM   2655  HA  VAL A 168      25.689  -7.853  12.530  1.00 15.580          H  
ATOM   2656  HB  VAL A 168      23.975  -6.453  14.604  1.00 21.720          H  
ATOM   2657 1HG1 VAL A 168      24.147  -4.497  13.199  1.00 21.720          H  
ATOM   2658 2HG1 VAL A 168      25.704  -4.957  13.835  1.00 21.720          H  
ATOM   2659 3HG1 VAL A 168      25.330  -5.327  12.162  1.00 21.720          H  
ATOM   2660 1HG2 VAL A 168      22.461  -6.223  12.676  1.00 21.720          H  
ATOM   2661 2HG2 VAL A 168      23.636  -7.092  11.669  1.00 21.720          H  
ATOM   2662 3HG2 VAL A 168      22.811  -7.936  12.993  1.00 21.720          H  
ATOM   2663  N   THR A 169      26.630  -6.999  15.610  1.00 13.220          N  
ATOM   2664  CA  THR A 169      27.806  -6.715  16.434  1.00 13.490          C  
ATOM   2665  C   THR A 169      27.714  -7.416  17.768  1.00 13.970          C  
ATOM   2666  O   THR A 169      26.684  -7.368  18.444  1.00 14.200          O  
ATOM   2667  CB  THR A 169      27.997  -5.217  16.745  1.00 18.780          C  
ATOM   2668  OG1 THR A 169      26.816  -4.723  17.392  1.00 18.780          O  
ATOM   2669  CG2 THR A 169      28.304  -4.403  15.513  1.00 18.780          C  
ATOM   2670  H   THR A 169      25.697  -7.044  16.027  1.00 15.860          H  
ATOM   2671  HA  THR A 169      28.694  -7.084  15.920  1.00 16.190          H  
ATOM   2672  HB  THR A 169      28.835  -5.117  17.438  1.00 22.530          H  
ATOM   2673  HG1 THR A 169      26.665  -5.228  18.211  1.00 22.530          H  
ATOM   2674 1HG2 THR A 169      28.440  -3.376  15.805  1.00 22.530          H  
ATOM   2675 2HG2 THR A 169      29.215  -4.778  15.048  1.00 22.530          H  
ATOM   2676 3HG2 THR A 169      27.511  -4.467  14.822  1.00 22.530          H  
ATOM   2677  N   VAL A 170      28.837  -7.971  18.199  1.00 14.260          N  
ATOM   2678  CA  VAL A 170      28.949  -8.607  19.501  1.00 14.820          C  
ATOM   2679  C   VAL A 170      30.242  -8.140  20.157  1.00 14.670          C  
ATOM   2680  O   VAL A 170      31.168  -7.749  19.448  1.00 14.600          O  
ATOM   2681  CB  VAL A 170      28.877 -10.147  19.349  1.00 20.520          C  
ATOM   2682  CG1 VAL A 170      27.516 -10.557  18.761  1.00 20.520          C  
ATOM   2683  CG2 VAL A 170      29.990 -10.642  18.427  1.00 20.520          C  
ATOM   2684  H   VAL A 170      29.643  -7.934  17.591  1.00 17.110          H  
ATOM   2685  HA  VAL A 170      28.112  -8.288  20.124  1.00 17.780          H  
ATOM   2686  HB  VAL A 170      28.971 -10.604  20.332  1.00 24.630          H  
ATOM   2687 1HG1 VAL A 170      27.464 -11.638  18.685  1.00 24.630          H  
ATOM   2688 2HG1 VAL A 170      26.716 -10.208  19.411  1.00 24.630          H  
ATOM   2689 3HG1 VAL A 170      27.377 -10.133  17.772  1.00 24.630          H  
ATOM   2690 1HG2 VAL A 170      29.930 -11.726  18.336  1.00 24.630          H  
ATOM   2691 2HG2 VAL A 170      29.884 -10.193  17.443  1.00 24.630          H  
ATOM   2692 3HG2 VAL A 170      30.937 -10.381  18.845  1.00 24.630          H  
ATOM   2693  N   SER A 171      30.338  -8.227  21.488  1.00 14.810          N  
ATOM   2694  CA  SER A 171      31.548  -7.793  22.199  1.00 14.840          C  
ATOM   2695  C   SER A 171      32.803  -8.579  21.833  1.00 14.420          C  
ATOM   2696  O   SER A 171      33.910  -8.041  21.842  1.00 14.190          O  
ATOM   2697  CB  SER A 171      31.311  -7.925  23.686  1.00 20.760          C  
ATOM   2698  OG  SER A 171      31.187  -9.276  24.042  1.00 20.760          O  
ATOM   2699  H   SER A 171      29.558  -8.574  22.026  1.00 17.770          H  
ATOM   2700  HA  SER A 171      31.724  -6.744  21.958  1.00 17.810          H  
ATOM   2701 1HB  SER A 171      32.140  -7.474  24.231  1.00 24.920          H  
ATOM   2702 2HB  SER A 171      30.405  -7.387  23.958  1.00 24.920          H  
ATOM   2703  HG  SER A 171      30.906  -9.281  24.965  1.00 24.920          H  
ATOM   2704  N   SER A 172      32.615  -9.828  21.433  1.00 14.460          N  
ATOM   2705  CA  SER A 172      33.684 -10.727  21.031  1.00 14.150          C  
ATOM   2706  C   SER A 172      34.118 -10.590  19.569  1.00 13.640          C  
ATOM   2707  O   SER A 172      35.006 -11.319  19.117  1.00 13.430          O  
ATOM   2708  CB  SER A 172      33.258 -12.157  21.300  1.00 19.930          C  
ATOM   2709  OG  SER A 172      32.141 -12.507  20.522  1.00 19.930          O  
ATOM   2710  H   SER A 172      31.685 -10.216  21.506  1.00 17.350          H  
ATOM   2711  HA  SER A 172      34.552 -10.506  21.653  1.00 16.980          H  
ATOM   2712 1HB  SER A 172      34.085 -12.827  21.074  1.00 23.920          H  
ATOM   2713 2HB  SER A 172      33.021 -12.272  22.356  1.00 23.920          H  
ATOM   2714  HG  SER A 172      32.023 -13.456  20.642  1.00 23.920          H  
ATOM   2715  N   GLY A 173      33.458  -9.719  18.807  1.00 13.620          N  
ATOM   2716  CA  GLY A 173      33.736  -9.588  17.387  1.00 13.340          C  
ATOM   2717  C   GLY A 173      34.683  -8.450  17.027  1.00 13.260          C  
ATOM   2718  O   GLY A 173      35.540  -8.033  17.809  1.00 13.570          O  
ATOM   2719  H   GLY A 173      32.751  -9.104  19.221  1.00 16.340          H  
ATOM   2720 1HA  GLY A 173      34.145 -10.526  17.014  1.00 16.010          H  
ATOM   2721 2HA  GLY A 173      32.792  -9.436  16.867  1.00 16.010          H  
ATOM   2722  N   ASN A 174      34.540  -7.984  15.791  1.00 13.040          N  
ATOM   2723  CA  ASN A 174      35.368  -6.933  15.227  1.00 13.040          C  
ATOM   2724  C   ASN A 174      34.730  -5.575  15.441  1.00 12.540          C  
ATOM   2725  O   ASN A 174      33.516  -5.476  15.634  1.00 12.360          O  
ATOM   2726  CB  ASN A 174      35.601  -7.181  13.754  1.00 18.260          C  
ATOM   2727  CG  ASN A 174      36.422  -8.407  13.508  1.00 18.260          C  
ATOM   2728  OD1 ASN A 174      37.412  -8.667  14.201  1.00 18.260          O  
ATOM   2729  ND2 ASN A 174      36.028  -9.176  12.530  1.00 18.260          N  
ATOM   2730  H   ASN A 174      33.810  -8.380  15.219  1.00 15.650          H  
ATOM   2731  HA  ASN A 174      36.329  -6.927  15.744  1.00 15.650          H  
ATOM   2732 1HB  ASN A 174      34.641  -7.288  13.249  1.00 21.910          H  
ATOM   2733 2HB  ASN A 174      36.105  -6.319  13.315  1.00 21.910          H  
ATOM   2734 1HD2 ASN A 174      36.537 -10.012  12.315  1.00 21.910          H  
ATOM   2735 2HD2 ASN A 174      35.223  -8.933  11.989  1.00 21.910          H  
ATOM   2736  N   LYS A 175      35.541  -4.526  15.390  1.00 12.450          N  
ATOM   2737  CA  LYS A 175      35.025  -3.172  15.498  1.00 12.150          C  
ATOM   2738  C   LYS A 175      33.929  -2.950  14.470  1.00 11.280          C  
ATOM   2739  O   LYS A 175      34.102  -3.264  13.292  1.00 11.370          O  
ATOM   2740  CB  LYS A 175      36.144  -2.146  15.294  1.00 17.130          C  
ATOM   2741  CG  LYS A 175      35.707  -0.681  15.440  1.00 17.130          C  
ATOM   2742  CD  LYS A 175      36.890   0.278  15.291  1.00 17.130          C  
ATOM   2743  CE  LYS A 175      36.440   1.735  15.409  1.00 17.130          C  
ATOM   2744  NZ  LYS A 175      37.586   2.684  15.275  1.00 17.130          N  
ATOM   2745  H   LYS A 175      36.530  -4.675  15.256  1.00 14.940          H  
ATOM   2746  HA  LYS A 175      34.591  -3.039  16.489  1.00 14.580          H  
ATOM   2747 1HB  LYS A 175      36.942  -2.332  16.011  1.00 20.560          H  
ATOM   2748 2HB  LYS A 175      36.564  -2.267  14.296  1.00 20.560          H  
ATOM   2749 1HG  LYS A 175      34.971  -0.440  14.666  1.00 20.560          H  
ATOM   2750 2HG  LYS A 175      35.245  -0.533  16.414  1.00 20.560          H  
ATOM   2751 1HD  LYS A 175      37.634   0.069  16.061  1.00 20.560          H  
ATOM   2752 2HD  LYS A 175      37.348   0.129  14.314  1.00 20.560          H  
ATOM   2753 1HE  LYS A 175      35.710   1.948  14.626  1.00 20.560          H  
ATOM   2754 2HE  LYS A 175      35.969   1.886  16.380  1.00 20.560          H  
ATOM   2755 1HZ  LYS A 175      37.249   3.633  15.358  1.00 20.560          H  
ATOM   2756 2HZ  LYS A 175      38.262   2.503  16.004  1.00 20.560          H  
ATOM   2757 3HZ  LYS A 175      38.024   2.561  14.373  1.00 20.560          H  
ATOM   2758  N   LYS A 176      32.809  -2.393  14.916  1.00 10.590          N  
ATOM   2759  CA  LYS A 176      31.689  -2.127  14.035  1.00  9.860          C  
ATOM   2760  C   LYS A 176      32.199  -1.335  12.830  1.00  9.280          C  
ATOM   2761  O   LYS A 176      32.851  -0.303  13.016  1.00  9.290          O  
ATOM   2762  CB  LYS A 176      30.611  -1.338  14.791  1.00 14.100          C  
ATOM   2763  CG  LYS A 176      29.319  -1.077  14.018  1.00 14.100          C  
ATOM   2764  CD  LYS A 176      28.277  -0.395  14.900  1.00 14.100          C  
ATOM   2765  CE  LYS A 176      26.950  -0.249  14.173  1.00 14.100          C  
ATOM   2766  NZ  LYS A 176      25.884   0.308  15.063  1.00 14.100          N  
ATOM   2767  H   LYS A 176      32.738  -2.172  15.899  1.00 12.710          H  
ATOM   2768  HA  LYS A 176      31.278  -3.085  13.732  1.00 11.830          H  
ATOM   2769 1HB  LYS A 176      30.354  -1.872  15.704  1.00 16.920          H  
ATOM   2770 2HB  LYS A 176      31.016  -0.371  15.086  1.00 16.920          H  
ATOM   2771 1HG  LYS A 176      29.528  -0.443  13.150  1.00 16.920          H  
ATOM   2772 2HG  LYS A 176      28.905  -2.017  13.673  1.00 16.920          H  
ATOM   2773 1HD  LYS A 176      28.123  -0.971  15.812  1.00 16.920          H  
ATOM   2774 2HD  LYS A 176      28.637   0.596  15.175  1.00 16.920          H  
ATOM   2775 1HE  LYS A 176      27.083   0.419  13.320  1.00 16.920          H  
ATOM   2776 2HE  LYS A 176      26.631  -1.227  13.811  1.00 16.920          H  
ATOM   2777 1HZ  LYS A 176      25.018   0.387  14.545  1.00 16.920          H  
ATOM   2778 2HZ  LYS A 176      25.747  -0.315  15.851  1.00 16.920          H  
ATOM   2779 3HZ  LYS A 176      26.157   1.218  15.400  1.00 16.920          H  
ATOM   2780  N   PRO A 177      31.867  -1.719  11.580  1.00  9.020          N  
ATOM   2781  CA  PRO A 177      32.310  -1.070  10.359  1.00  8.720          C  
ATOM   2782  C   PRO A 177      31.563   0.230  10.110  1.00  8.340          C  
ATOM   2783  O   PRO A 177      30.823   0.365   9.124  1.00  8.100          O  
ATOM   2784  CB  PRO A 177      31.992  -2.129   9.292  1.00 13.080          C  
ATOM   2785  CG  PRO A 177      30.775  -2.838   9.827  1.00 13.080          C  
ATOM   2786  CD  PRO A 177      31.005  -2.904  11.339  1.00 13.080          C  
ATOM   2787  HA  PRO A 177      33.394  -0.890  10.426  1.00 10.460          H  
ATOM   2788 1HB  PRO A 177      31.816  -1.653   8.311  1.00 15.700          H  
ATOM   2789 2HB  PRO A 177      32.852  -2.805   9.167  1.00 15.700          H  
ATOM   2790 1HG  PRO A 177      29.866  -2.274   9.553  1.00 15.700          H  
ATOM   2791 2HG  PRO A 177      30.682  -3.831   9.359  1.00 15.700          H  
ATOM   2792 1HD  PRO A 177      30.043  -2.823  11.842  1.00 15.700          H  
ATOM   2793 2HD  PRO A 177      31.547  -3.832  11.599  1.00 15.700          H  
ATOM   2794  N   ILE A 178      31.793   1.200  10.989  1.00  8.550          N  
ATOM   2795  CA  ILE A 178      31.110   2.487  10.926  1.00  8.530          C  
ATOM   2796  C   ILE A 178      31.352   3.263   9.623  1.00  8.040          C  
ATOM   2797  O   ILE A 178      30.663   4.241   9.330  1.00  8.370          O  
ATOM   2798  CB  ILE A 178      31.428   3.350  12.158  1.00 11.950          C  
ATOM   2799  CG1 ILE A 178      32.953   3.655  12.242  1.00 11.950          C  
ATOM   2800  CG2 ILE A 178      30.890   2.628  13.414  1.00 11.950          C  
ATOM   2801  CD1 ILE A 178      33.331   4.691  13.294  1.00 11.950          C  
ATOM   2802  H   ILE A 178      32.429   0.978  11.761  1.00 10.260          H  
ATOM   2803  HA  ILE A 178      30.054   2.272  10.990  1.00 10.240          H  
ATOM   2804  HB  ILE A 178      30.924   4.304  12.053  1.00 14.340          H  
ATOM   2805 1HG1 ILE A 178      33.487   2.731  12.464  1.00 14.340          H  
ATOM   2806 2HG1 ILE A 178      33.292   4.029  11.279  1.00 14.340          H  
ATOM   2807 1HG2 ILE A 178      31.061   3.224  14.300  1.00 14.340          H  
ATOM   2808 2HG2 ILE A 178      29.823   2.462  13.300  1.00 14.340          H  
ATOM   2809 3HG2 ILE A 178      31.385   1.673  13.529  1.00 14.340          H  
ATOM   2810 1HD1 ILE A 178      34.409   4.846  13.274  1.00 14.340          H  
ATOM   2811 2HD1 ILE A 178      32.825   5.632  13.071  1.00 14.340          H  
ATOM   2812 3HD1 ILE A 178      33.044   4.351  14.283  1.00 14.340          H  
ATOM   2813  N   LYS A 179      32.320   2.827   8.823  1.00  7.510          N  
ATOM   2814  CA  LYS A 179      32.567   3.457   7.541  1.00  7.200          C  
ATOM   2815  C   LYS A 179      31.335   3.281   6.657  1.00  6.640          C  
ATOM   2816  O   LYS A 179      30.947   4.204   5.929  1.00  6.410          O  
ATOM   2817  CB  LYS A 179      33.796   2.848   6.866  1.00 10.200          C  
ATOM   2818  CG  LYS A 179      35.124   3.200   7.533  1.00 10.200          C  
ATOM   2819  CD  LYS A 179      36.302   2.533   6.818  1.00 10.200          C  
ATOM   2820  CE  LYS A 179      37.634   2.876   7.485  1.00 10.200          C  
ATOM   2821  NZ  LYS A 179      38.783   2.198   6.817  1.00 10.200          N  
ATOM   2822  H   LYS A 179      32.869   2.037   9.123  1.00  9.010          H  
ATOM   2823  HA  LYS A 179      32.727   4.524   7.694  1.00  8.640          H  
ATOM   2824 1HB  LYS A 179      33.698   1.761   6.851  1.00 12.240          H  
ATOM   2825 2HB  LYS A 179      33.838   3.183   5.830  1.00 12.240          H  
ATOM   2826 1HG  LYS A 179      35.260   4.282   7.512  1.00 12.240          H  
ATOM   2827 2HG  LYS A 179      35.104   2.878   8.573  1.00 12.240          H  
ATOM   2828 1HD  LYS A 179      36.170   1.451   6.829  1.00 12.240          H  
ATOM   2829 2HD  LYS A 179      36.333   2.866   5.780  1.00 12.240          H  
ATOM   2830 1HE  LYS A 179      37.787   3.953   7.443  1.00 12.240          H  
ATOM   2831 2HE  LYS A 179      37.601   2.564   8.529  1.00 12.240          H  
ATOM   2832 1HZ  LYS A 179      39.642   2.449   7.286  1.00 12.240          H  
ATOM   2833 2HZ  LYS A 179      38.658   1.195   6.861  1.00 12.240          H  
ATOM   2834 3HZ  LYS A 179      38.832   2.487   5.850  1.00 12.240          H  
ATOM   2835  N   ASP A 180      30.711   2.092   6.734  1.00  6.710          N  
ATOM   2836  CA  ASP A 180      29.526   1.793   5.948  1.00  6.560          C  
ATOM   2837  C   ASP A 180      28.336   2.443   6.608  1.00  6.370          C  
ATOM   2838  O   ASP A 180      27.423   2.943   5.951  1.00  6.550          O  
ATOM   2839  CB  ASP A 180      29.285   0.290   5.822  1.00  9.240          C  
ATOM   2840  CG  ASP A 180      30.282  -0.454   4.922  1.00  9.240          C  
ATOM   2841  OD1 ASP A 180      30.956   0.151   4.121  1.00  9.240          O  
ATOM   2842  OD2 ASP A 180      30.327  -1.662   5.016  1.00  9.240          O  
ATOM   2843  H   ASP A 180      31.048   1.388   7.393  1.00  8.050          H  
ATOM   2844  HA  ASP A 180      29.654   2.211   4.953  1.00  7.870          H  
ATOM   2845 1HB  ASP A 180      29.336  -0.157   6.820  1.00 11.090          H  
ATOM   2846 2HB  ASP A 180      28.278   0.114   5.446  1.00 11.090          H  
ATOM   2847  N   ARG A 181      28.357   2.460   7.944  1.00  6.310          N  
ATOM   2848  CA  ARG A 181      27.256   3.069   8.689  1.00  6.360          C  
ATOM   2849  C   ARG A 181      26.992   4.465   8.159  1.00  6.190          C  
ATOM   2850  O   ARG A 181      25.845   4.822   7.884  1.00  6.380          O  
ATOM   2851  CB  ARG A 181      27.562   3.187  10.180  1.00  8.880          C  
ATOM   2852  CG  ARG A 181      26.466   3.825  11.037  1.00  8.880          C  
ATOM   2853  CD  ARG A 181      26.952   4.182  12.419  1.00  8.880          C  
ATOM   2854  NE  ARG A 181      27.956   5.280  12.411  1.00  8.880          N  
ATOM   2855  CZ  ARG A 181      28.701   5.675  13.483  1.00  8.880          C  
ATOM   2856  NH1 ARG A 181      28.562   5.069  14.647  1.00  8.880          N  
ATOM   2857  NH2 ARG A 181      29.573   6.680  13.380  1.00  8.880          N  
ATOM   2858  H   ARG A 181      29.143   2.008   8.416  1.00  7.570          H  
ATOM   2859  HA  ARG A 181      26.362   2.463   8.560  1.00  7.630          H  
ATOM   2860 1HB  ARG A 181      27.768   2.200  10.584  1.00 10.660          H  
ATOM   2861 2HB  ARG A 181      28.437   3.797  10.315  1.00 10.660          H  
ATOM   2862 1HG  ARG A 181      26.114   4.745  10.571  1.00 10.660          H  
ATOM   2863 2HG  ARG A 181      25.633   3.130  11.136  1.00 10.660          H  
ATOM   2864 1HD  ARG A 181      26.105   4.498  13.026  1.00 10.660          H  
ATOM   2865 2HD  ARG A 181      27.413   3.301  12.861  1.00 10.660          H  
ATOM   2866  HE  ARG A 181      28.098   5.776  11.537  1.00 10.660          H  
ATOM   2867 1HH1 ARG A 181      27.906   4.317  14.753  1.00 10.660          H  
ATOM   2868 2HH1 ARG A 181      29.115   5.367  15.439  1.00 10.660          H  
ATOM   2869 1HH2 ARG A 181      29.708   7.200  12.492  1.00 10.660          H  
ATOM   2870 2HH2 ARG A 181      30.113   6.961  14.182  1.00 10.660          H  
ATOM   2871  N   GLU A 182      28.053   5.260   8.028  1.00  6.170          N  
ATOM   2872  CA  GLU A 182      27.896   6.615   7.537  1.00  6.340          C  
ATOM   2873  C   GLU A 182      27.776   6.698   6.008  1.00  5.840          C  
ATOM   2874  O   GLU A 182      26.917   7.419   5.489  1.00  6.110          O  
ATOM   2875  CB  GLU A 182      29.066   7.470   8.009  1.00  8.810          C  
ATOM   2876  CG  GLU A 182      29.105   7.661   9.524  1.00  8.810          C  
ATOM   2877  CD  GLU A 182      30.222   8.544   9.986  1.00  8.810          C  
ATOM   2878  OE1 GLU A 182      30.915   9.082   9.153  1.00  8.810          O  
ATOM   2879  OE2 GLU A 182      30.405   8.657  11.181  1.00  8.810          O  
ATOM   2880  H   GLU A 182      28.977   4.914   8.313  1.00  7.400          H  
ATOM   2881  HA  GLU A 182      26.981   7.022   7.965  1.00  7.610          H  
ATOM   2882 1HB  GLU A 182      30.004   6.994   7.708  1.00 10.570          H  
ATOM   2883 2HB  GLU A 182      29.024   8.449   7.536  1.00 10.570          H  
ATOM   2884 1HG  GLU A 182      28.156   8.080   9.853  1.00 10.570          H  
ATOM   2885 2HG  GLU A 182      29.217   6.679   9.986  1.00 10.570          H  
ATOM   2886  N   SER A 183      28.597   5.941   5.264  1.00  5.440          N  
ATOM   2887  CA  SER A 183      28.610   6.053   3.805  1.00  5.210          C  
ATOM   2888  C   SER A 183      27.271   5.721   3.176  1.00  4.650          C  
ATOM   2889  O   SER A 183      26.810   6.415   2.266  1.00  4.580          O  
ATOM   2890  CB  SER A 183      29.655   5.122   3.212  1.00  7.390          C  
ATOM   2891  OG  SER A 183      30.951   5.505   3.587  1.00  7.390          O  
ATOM   2892  H   SER A 183      29.285   5.323   5.694  1.00  6.530          H  
ATOM   2893  HA  SER A 183      28.866   7.077   3.546  1.00  6.250          H  
ATOM   2894 1HB  SER A 183      29.464   4.105   3.534  1.00  8.860          H  
ATOM   2895 2HB  SER A 183      29.566   5.142   2.125  1.00  8.860          H  
ATOM   2896  HG  SER A 183      31.071   5.164   4.498  1.00  8.860          H  
ATOM   2897  N   PHE A 184      26.584   4.724   3.712  1.00  4.540          N  
ATOM   2898  CA  PHE A 184      25.332   4.306   3.131  1.00  4.240          C  
ATOM   2899  C   PHE A 184      24.146   4.833   3.913  1.00  3.440          C  
ATOM   2900  O   PHE A 184      23.036   4.281   3.843  1.00  3.360          O  
ATOM   2901  CB  PHE A 184      25.294   2.787   3.034  1.00  6.060          C  
ATOM   2902  CG  PHE A 184      26.379   2.261   2.144  1.00  6.060          C  
ATOM   2903  CD1 PHE A 184      27.534   1.767   2.697  1.00  6.060          C  
ATOM   2904  CD2 PHE A 184      26.264   2.271   0.769  1.00  6.060          C  
ATOM   2905  CE1 PHE A 184      28.557   1.298   1.917  1.00  6.060          C  
ATOM   2906  CE2 PHE A 184      27.282   1.797  -0.019  1.00  6.060          C  
ATOM   2907  CZ  PHE A 184      28.433   1.311   0.555  1.00  6.060          C  
ATOM   2908  H   PHE A 184      26.966   4.189   4.498  1.00  5.450          H  
ATOM   2909  HA  PHE A 184      25.287   4.710   2.127  1.00  5.090          H  
ATOM   2910 1HB  PHE A 184      25.421   2.355   4.030  1.00  7.270          H  
ATOM   2911 2HB  PHE A 184      24.333   2.458   2.642  1.00  7.270          H  
ATOM   2912  HD1 PHE A 184      27.627   1.759   3.767  1.00  7.270          H  
ATOM   2913  HD2 PHE A 184      25.368   2.658   0.303  1.00  7.270          H  
ATOM   2914  HE1 PHE A 184      29.470   0.915   2.385  1.00  7.270          H  
ATOM   2915  HE2 PHE A 184      27.176   1.813  -1.104  1.00  7.270          H  
ATOM   2916  HZ  PHE A 184      29.242   0.941  -0.072  1.00  7.270          H  
ATOM   2917  N   ASP A 185      24.330   5.928   4.647  1.00  3.120          N  
ATOM   2918  CA  ASP A 185      23.201   6.453   5.371  1.00  2.690          C  
ATOM   2919  C   ASP A 185      22.318   7.226   4.414  1.00  2.380          C  
ATOM   2920  O   ASP A 185      22.456   8.441   4.207  1.00  2.320          O  
ATOM   2921  CB  ASP A 185      23.630   7.326   6.545  1.00  3.940          C  
ATOM   2922  CG  ASP A 185      22.438   7.776   7.387  1.00  3.940          C  
ATOM   2923  OD1 ASP A 185      21.298   7.706   6.899  1.00  3.940          O  
ATOM   2924  OD2 ASP A 185      22.637   8.213   8.499  1.00  3.940          O  
ATOM   2925  H   ASP A 185      25.244   6.388   4.738  1.00  3.740          H  
ATOM   2926  HA  ASP A 185      22.624   5.620   5.773  1.00  3.230          H  
ATOM   2927 1HB  ASP A 185      24.325   6.763   7.176  1.00  4.730          H  
ATOM   2928 2HB  ASP A 185      24.170   8.198   6.173  1.00  4.730          H  
ATOM   2929  N   ALA A 186      21.370   6.485   3.853  1.00  2.480          N  
ATOM   2930  CA  ALA A 186      20.472   6.977   2.829  1.00  2.460          C  
ATOM   2931  C   ALA A 186      19.368   7.822   3.429  1.00  2.370          C  
ATOM   2932  O   ALA A 186      18.497   8.297   2.697  1.00  2.330          O  
ATOM   2933  CB  ALA A 186      19.863   5.834   2.062  1.00  3.450          C  
ATOM   2934  H   ALA A 186      21.367   5.493   4.104  1.00  2.980          H  
ATOM   2935  HA  ALA A 186      21.057   7.586   2.145  1.00  2.950          H  
ATOM   2936 1HB  ALA A 186      19.213   6.213   1.271  1.00  4.140          H  
ATOM   2937 2HB  ALA A 186      20.649   5.247   1.644  1.00  4.140          H  
ATOM   2938 3HB  ALA A 186      19.292   5.246   2.761  1.00  4.140          H  
ATOM   2939  N   ASN A 187      19.351   7.927   4.766  1.00  2.550          N  
ATOM   2940  CA  ASN A 187      18.373   8.719   5.473  1.00  2.730          C  
ATOM   2941  C   ASN A 187      18.948  10.131   5.465  1.00  2.440          C  
ATOM   2942  O   ASN A 187      18.322  11.096   5.017  1.00  2.590          O  
ATOM   2943  CB  ASN A 187      18.184   8.185   6.890  1.00  3.750          C  
ATOM   2944  CG  ASN A 187      17.006   8.736   7.640  1.00  3.750          C  
ATOM   2945  OD1 ASN A 187      15.859   8.379   7.377  1.00  3.750          O  
ATOM   2946  ND2 ASN A 187      17.270   9.612   8.576  1.00  3.750          N  
ATOM   2947  H   ASN A 187      20.103   7.507   5.331  1.00  3.060          H  
ATOM   2948  HA  ASN A 187      17.438   8.715   4.952  1.00  3.280          H  
ATOM   2949 1HB  ASN A 187      18.091   7.101   6.847  1.00  4.500          H  
ATOM   2950 2HB  ASN A 187      19.072   8.401   7.480  1.00  4.500          H  
ATOM   2951 1HD2 ASN A 187      16.524  10.011   9.110  1.00  4.500          H  
ATOM   2952 2HD2 ASN A 187      18.218   9.877   8.762  1.00  4.500          H  
ATOM   2953  N   ASN A 188      20.202  10.222   5.921  1.00  2.240          N  
ATOM   2954  CA  ASN A 188      20.932  11.480   6.040  1.00  2.250          C  
ATOM   2955  C   ASN A 188      21.067  12.244   4.725  1.00  1.940          C  
ATOM   2956  O   ASN A 188      20.969  13.476   4.706  1.00  2.200          O  
ATOM   2957  CB  ASN A 188      22.305  11.206   6.628  1.00  3.150          C  
ATOM   2958  CG  ASN A 188      23.120  12.434   6.933  1.00  3.150          C  
ATOM   2959  OD1 ASN A 188      22.739  13.303   7.729  1.00  3.150          O  
ATOM   2960  ND2 ASN A 188      24.267  12.517   6.305  1.00  3.150          N  
ATOM   2961  H   ASN A 188      20.651   9.356   6.258  1.00  2.690          H  
ATOM   2962  HA  ASN A 188      20.384  12.121   6.731  1.00  2.700          H  
ATOM   2963 1HB  ASN A 188      22.181  10.643   7.551  1.00  3.780          H  
ATOM   2964 2HB  ASN A 188      22.866  10.572   5.938  1.00  3.780          H  
ATOM   2965 1HD2 ASN A 188      24.868  13.301   6.458  1.00  3.780          H  
ATOM   2966 2HD2 ASN A 188      24.538  11.788   5.677  1.00  3.780          H  
ATOM   2967  N   ILE A 189      21.216  11.532   3.603  1.00  1.660          N  
ATOM   2968  CA  ILE A 189      21.407  12.247   2.340  1.00  1.650          C  
ATOM   2969  C   ILE A 189      20.229  13.139   1.936  1.00  1.570          C  
ATOM   2970  O   ILE A 189      20.401  13.998   1.072  1.00  1.830          O  
ATOM   2971  CB  ILE A 189      21.780  11.316   1.147  1.00  2.310          C  
ATOM   2972  CG1 ILE A 189      20.644  10.315   0.848  1.00  2.310          C  
ATOM   2973  CG2 ILE A 189      23.115  10.613   1.437  1.00  2.310          C  
ATOM   2974  CD1 ILE A 189      20.819   9.460  -0.427  1.00  2.310          C  
ATOM   2975  H   ILE A 189      21.295  10.511   3.675  1.00  1.990          H  
ATOM   2976  HA  ILE A 189      22.257  12.902   2.489  1.00  1.980          H  
ATOM   2977  HB  ILE A 189      21.897  11.929   0.254  1.00  2.780          H  
ATOM   2978 1HG1 ILE A 189      20.544   9.683   1.689  1.00  2.780          H  
ATOM   2979 2HG1 ILE A 189      19.726  10.861   0.734  1.00  2.780          H  
ATOM   2980 1HG2 ILE A 189      23.416   9.993   0.598  1.00  2.780          H  
ATOM   2981 2HG2 ILE A 189      23.874  11.365   1.608  1.00  2.780          H  
ATOM   2982 3HG2 ILE A 189      23.019   9.992   2.324  1.00  2.780          H  
ATOM   2983 1HD1 ILE A 189      19.958   8.802  -0.526  1.00  2.780          H  
ATOM   2984 2HD1 ILE A 189      20.878  10.114  -1.296  1.00  2.780          H  
ATOM   2985 3HD1 ILE A 189      21.717   8.854  -0.366  1.00  2.780          H  
ATOM   2986  N   LEU A 190      19.026  12.925   2.488  1.00  1.490          N  
ATOM   2987  CA  LEU A 190      17.926  13.806   2.130  1.00  1.610          C  
ATOM   2988  C   LEU A 190      17.493  14.716   3.263  1.00  1.370          C  
ATOM   2989  O   LEU A 190      16.387  15.249   3.221  1.00  1.360          O  
ATOM   2990  CB  LEU A 190      16.695  13.075   1.635  1.00  2.210          C  
ATOM   2991  CG  LEU A 190      16.838  12.190   0.423  1.00  2.210          C  
ATOM   2992  CD1 LEU A 190      15.533  11.639   0.140  1.00  2.210          C  
ATOM   2993  CD2 LEU A 190      17.344  12.907  -0.738  1.00  2.210          C  
ATOM   2994  H   LEU A 190      18.889  12.203   3.208  1.00  1.790          H  
ATOM   2995  HA  LEU A 190      18.265  14.461   1.337  1.00  1.930          H  
ATOM   2996 1HB  LEU A 190      16.319  12.474   2.450  1.00  2.650          H  
ATOM   2997 2HB  LEU A 190      15.953  13.812   1.393  1.00  2.650          H  
ATOM   2998  HG  LEU A 190      17.501  11.373   0.660  1.00  2.650          H  
ATOM   2999 1HD1 LEU A 190      15.580  10.977  -0.669  1.00  2.650          H  
ATOM   3000 2HD1 LEU A 190      15.183  11.135   0.988  1.00  2.650          H  
ATOM   3001 3HD1 LEU A 190      14.868  12.421  -0.088  1.00  2.650          H  
ATOM   3002 1HD2 LEU A 190      17.395  12.205  -1.555  1.00  2.650          H  
ATOM   3003 2HD2 LEU A 190      16.664  13.719  -0.991  1.00  2.650          H  
ATOM   3004 3HD2 LEU A 190      18.334  13.305  -0.549  1.00  2.650          H  
ATOM   3005  N   LYS A 191      18.333  14.957   4.274  1.00  1.290          N  
ATOM   3006  CA  LYS A 191      17.884  15.853   5.356  1.00  1.240          C  
ATOM   3007  C   LYS A 191      17.501  17.236   4.795  1.00  1.030          C  
ATOM   3008  O   LYS A 191      16.582  17.906   5.282  1.00  1.080          O  
ATOM   3009  CB  LYS A 191      18.982  16.013   6.420  1.00  1.760          C  
ATOM   3010  CG  LYS A 191      20.231  16.799   5.961  1.00  1.760          C  
ATOM   3011  CD  LYS A 191      21.279  16.882   7.060  1.00  1.760          C  
ATOM   3012  CE  LYS A 191      22.480  17.720   6.614  1.00  1.760          C  
ATOM   3013  NZ  LYS A 191      23.521  17.827   7.681  1.00  1.760          N  
ATOM   3014  H   LYS A 191      19.248  14.492   4.317  1.00  1.550          H  
ATOM   3015  HA  LYS A 191      17.001  15.417   5.824  1.00  1.490          H  
ATOM   3016 1HB  LYS A 191      18.571  16.507   7.298  1.00  2.110          H  
ATOM   3017 2HB  LYS A 191      19.322  15.020   6.727  1.00  2.110          H  
ATOM   3018 1HG  LYS A 191      20.670  16.311   5.087  1.00  2.110          H  
ATOM   3019 2HG  LYS A 191      19.959  17.816   5.695  1.00  2.110          H  
ATOM   3020 1HD  LYS A 191      20.839  17.327   7.952  1.00  2.110          H  
ATOM   3021 2HD  LYS A 191      21.624  15.873   7.308  1.00  2.110          H  
ATOM   3022 1HE  LYS A 191      22.923  17.261   5.731  1.00  2.110          H  
ATOM   3023 2HE  LYS A 191      22.136  18.722   6.355  1.00  2.110          H  
ATOM   3024 1HZ  LYS A 191      24.291  18.390   7.344  1.00  2.110          H  
ATOM   3025 2HZ  LYS A 191      23.121  18.265   8.499  1.00  2.110          H  
ATOM   3026 3HZ  LYS A 191      23.865  16.911   7.930  1.00  2.110          H  
ATOM   3027  N   LEU A 192      18.146  17.586   3.687  1.00  0.960          N  
ATOM   3028  CA  LEU A 192      18.016  18.818   2.934  1.00  0.880          C  
ATOM   3029  C   LEU A 192      16.614  18.986   2.364  1.00  0.810          C  
ATOM   3030  O   LEU A 192      16.206  20.088   1.994  1.00  0.830          O  
ATOM   3031  CB  LEU A 192      18.987  18.739   1.749  1.00  1.260          C  
ATOM   3032  CG  LEU A 192      20.506  18.668   2.066  1.00  1.260          C  
ATOM   3033  CD1 LEU A 192      21.257  18.412   0.755  1.00  1.260          C  
ATOM   3034  CD2 LEU A 192      20.980  19.947   2.738  1.00  1.260          C  
ATOM   3035  H   LEU A 192      18.866  16.951   3.375  1.00  1.150          H  
ATOM   3036  HA  LEU A 192      18.229  19.660   3.587  1.00  1.060          H  
ATOM   3037 1HB  LEU A 192      18.741  17.849   1.182  1.00  1.520          H  
ATOM   3038 2HB  LEU A 192      18.814  19.603   1.106  1.00  1.520          H  
ATOM   3039  HG  LEU A 192      20.702  17.827   2.729  1.00  1.520          H  
ATOM   3040 1HD1 LEU A 192      22.323  18.335   0.958  1.00  1.520          H  
ATOM   3041 2HD1 LEU A 192      20.911  17.477   0.306  1.00  1.520          H  
ATOM   3042 3HD1 LEU A 192      21.080  19.231   0.060  1.00  1.520          H  
ATOM   3043 1HD2 LEU A 192      22.048  19.869   2.942  1.00  1.520          H  
ATOM   3044 2HD2 LEU A 192      20.799  20.795   2.077  1.00  1.520          H  
ATOM   3045 3HD2 LEU A 192      20.452  20.099   3.675  1.00  1.520          H  
ATOM   3046  N   TYR A 193      15.921  17.866   2.213  1.00  0.790          N  
ATOM   3047  CA  TYR A 193      14.609  17.776   1.622  1.00  0.760          C  
ATOM   3048  C   TYR A 193      13.504  17.351   2.582  1.00  0.730          C  
ATOM   3049  O   TYR A 193      12.418  16.957   2.137  1.00  0.710          O  
ATOM   3050  CB  TYR A 193      14.695  16.811   0.467  1.00  1.080          C  
ATOM   3051  CG  TYR A 193      15.603  17.313  -0.600  1.00  1.080          C  
ATOM   3052  CD1 TYR A 193      16.862  16.792  -0.753  1.00  1.080          C  
ATOM   3053  CD2 TYR A 193      15.178  18.332  -1.402  1.00  1.080          C  
ATOM   3054  CE1 TYR A 193      17.689  17.316  -1.719  1.00  1.080          C  
ATOM   3055  CE2 TYR A 193      15.976  18.853  -2.364  1.00  1.080          C  
ATOM   3056  CZ  TYR A 193      17.229  18.365  -2.525  1.00  1.080          C  
ATOM   3057  OH  TYR A 193      18.057  18.894  -3.469  1.00  1.080          O  
ATOM   3058  H   TYR A 193      16.311  16.994   2.571  1.00  0.950          H  
ATOM   3059  HA  TYR A 193      14.345  18.763   1.245  1.00  0.910          H  
ATOM   3060 1HB  TYR A 193      15.082  15.868   0.822  1.00  1.290          H  
ATOM   3061 2HB  TYR A 193      13.719  16.642   0.081  1.00  1.290          H  
ATOM   3062  HD1 TYR A 193      17.205  15.987  -0.111  1.00  1.290          H  
ATOM   3063  HD2 TYR A 193      14.209  18.727  -1.259  1.00  1.290          H  
ATOM   3064  HE1 TYR A 193      18.697  16.923  -1.849  1.00  1.290          H  
ATOM   3065  HE2 TYR A 193      15.620  19.672  -2.989  1.00  1.290          H  
ATOM   3066  HH  TYR A 193      17.584  19.505  -4.103  1.00  1.290          H  
ATOM   3067  N   GLY A 194      13.728  17.474   3.889  1.00  0.790          N  
ATOM   3068  CA  GLY A 194      12.732  17.018   4.859  1.00  0.830          C  
ATOM   3069  C   GLY A 194      11.307  17.546   4.628  1.00  0.730          C  
ATOM   3070  O   GLY A 194      10.341  16.830   4.914  1.00  0.760          O  
ATOM   3071  H   GLY A 194      14.633  17.822   4.225  1.00  0.950          H  
ATOM   3072 1HA  GLY A 194      12.716  15.929   4.853  1.00  1.000          H  
ATOM   3073 2HA  GLY A 194      13.063  17.313   5.854  1.00  1.000          H  
ATOM   3074  N   ASP A 195      11.150  18.781   4.126  1.00  0.680          N  
ATOM   3075  CA  ASP A 195       9.838  19.350   3.846  1.00  0.650          C  
ATOM   3076  C   ASP A 195       9.667  19.662   2.354  1.00  0.580          C  
ATOM   3077  O   ASP A 195       8.867  20.528   1.985  1.00  0.600          O  
ATOM   3078  CB  ASP A 195       9.632  20.618   4.644  1.00  0.920          C  
ATOM   3079  CG  ASP A 195      10.656  21.623   4.281  1.00  0.920          C  
ATOM   3080  OD1 ASP A 195      11.746  21.203   3.893  1.00  0.920          O  
ATOM   3081  OD2 ASP A 195      10.346  22.798   4.296  1.00  0.920          O  
ATOM   3082  H   ASP A 195      11.957  19.390   3.937  1.00  0.820          H  
ATOM   3083  HA  ASP A 195       9.073  18.638   4.142  1.00  0.780          H  
ATOM   3084 1HB  ASP A 195       8.640  21.015   4.462  1.00  1.110          H  
ATOM   3085 2HB  ASP A 195       9.710  20.396   5.708  1.00  1.110          H  
ATOM   3086  N   TYR A 196      10.408  18.972   1.484  1.00  0.570          N  
ATOM   3087  CA  TYR A 196      10.348  19.264   0.049  1.00  0.590          C  
ATOM   3088  C   TYR A 196       8.950  19.126  -0.532  1.00  0.530          C  
ATOM   3089  O   TYR A 196       8.264  18.118  -0.327  1.00  0.460          O  
ATOM   3090  CB  TYR A 196      11.289  18.356  -0.722  1.00  0.820          C  
ATOM   3091  CG  TYR A 196      11.368  18.651  -2.211  1.00  0.820          C  
ATOM   3092  CD1 TYR A 196      12.171  19.674  -2.674  1.00  0.820          C  
ATOM   3093  CD2 TYR A 196      10.647  17.918  -3.098  1.00  0.820          C  
ATOM   3094  CE1 TYR A 196      12.260  19.924  -4.021  1.00  0.820          C  
ATOM   3095  CE2 TYR A 196      10.728  18.171  -4.442  1.00  0.820          C  
ATOM   3096  CZ  TYR A 196      11.532  19.156  -4.903  1.00  0.820          C  
ATOM   3097  OH  TYR A 196      11.608  19.388  -6.248  1.00  0.820          O  
ATOM   3098  H   TYR A 196      11.048  18.252   1.830  1.00  0.680          H  
ATOM   3099  HA  TYR A 196      10.662  20.298  -0.097  1.00  0.710          H  
ATOM   3100 1HB  TYR A 196      12.267  18.460  -0.302  1.00  0.980          H  
ATOM   3101 2HB  TYR A 196      10.987  17.315  -0.591  1.00  0.980          H  
ATOM   3102  HD1 TYR A 196      12.746  20.278  -1.973  1.00  0.980          H  
ATOM   3103  HD2 TYR A 196      10.016  17.141  -2.737  1.00  0.980          H  
ATOM   3104  HE1 TYR A 196      12.903  20.723  -4.387  1.00  0.980          H  
ATOM   3105  HE2 TYR A 196      10.156  17.587  -5.143  1.00  0.980          H  
ATOM   3106  HH  TYR A 196      12.287  20.038  -6.433  1.00  0.980          H  
ATOM   3107  N   ASP A 197       8.535  20.156  -1.266  1.00  0.640          N  
ATOM   3108  CA  ASP A 197       7.222  20.235  -1.905  1.00  0.650          C  
ATOM   3109  C   ASP A 197       7.254  19.644  -3.316  1.00  0.600          C  
ATOM   3110  O   ASP A 197       7.940  20.174  -4.197  1.00  0.740          O  
ATOM   3111  CB  ASP A 197       6.736  21.699  -1.906  1.00  0.910          C  
ATOM   3112  CG  ASP A 197       5.290  21.907  -2.423  1.00  0.910          C  
ATOM   3113  OD1 ASP A 197       4.737  20.993  -2.978  1.00  0.910          O  
ATOM   3114  OD2 ASP A 197       4.751  22.972  -2.220  1.00  0.910          O  
ATOM   3115  H   ASP A 197       9.164  20.938  -1.379  1.00  0.770          H  
ATOM   3116  HA  ASP A 197       6.515  19.646  -1.327  1.00  0.780          H  
ATOM   3117 1HB  ASP A 197       6.798  22.094  -0.889  1.00  1.090          H  
ATOM   3118 2HB  ASP A 197       7.408  22.294  -2.522  1.00  1.090          H  
ATOM   3119  N   PHE A 198       6.606  18.487  -3.492  1.00  0.520          N  
ATOM   3120  CA  PHE A 198       6.600  17.788  -4.772  1.00  0.590          C  
ATOM   3121  C   PHE A 198       5.412  18.257  -5.621  1.00  0.670          C  
ATOM   3122  O   PHE A 198       5.503  18.322  -6.839  1.00  0.960          O  
ATOM   3123  CB  PHE A 198       6.538  16.286  -4.584  1.00  0.800          C  
ATOM   3124  CG  PHE A 198       7.783  15.614  -4.048  1.00  0.800          C  
ATOM   3125  CD1 PHE A 198       7.914  15.309  -2.703  1.00  0.800          C  
ATOM   3126  CD2 PHE A 198       8.819  15.258  -4.901  1.00  0.800          C  
ATOM   3127  CE1 PHE A 198       9.048  14.667  -2.232  1.00  0.800          C  
ATOM   3128  CE2 PHE A 198       9.947  14.618  -4.424  1.00  0.800          C  
ATOM   3129  CZ  PHE A 198      10.057  14.320  -3.096  1.00  0.800          C  
ATOM   3130  H   PHE A 198       6.033  18.124  -2.728  1.00  0.620          H  
ATOM   3131  HA  PHE A 198       7.519  18.033  -5.298  1.00  0.710          H  
ATOM   3132 1HB  PHE A 198       5.739  16.091  -3.899  1.00  0.960          H  
ATOM   3133 2HB  PHE A 198       6.289  15.828  -5.529  1.00  0.960          H  
ATOM   3134  HD1 PHE A 198       7.118  15.582  -2.011  1.00  0.960          H  
ATOM   3135  HD2 PHE A 198       8.737  15.484  -5.967  1.00  0.960          H  
ATOM   3136  HE1 PHE A 198       9.141  14.440  -1.172  1.00  0.960          H  
ATOM   3137  HE2 PHE A 198      10.749  14.344  -5.107  1.00  0.960          H  
ATOM   3138  HZ  PHE A 198      10.944  13.815  -2.727  1.00  0.960          H  
ATOM   3139  N   GLY A 199       4.301  18.616  -4.975  1.00  0.620          N  
ATOM   3140  CA  GLY A 199       3.153  19.130  -5.728  1.00  0.700          C  
ATOM   3141  C   GLY A 199       1.810  18.424  -5.496  1.00  0.580          C  
ATOM   3142  O   GLY A 199       1.763  17.335  -4.922  1.00  0.520          O  
ATOM   3143  H   GLY A 199       4.273  18.520  -3.956  1.00  0.740          H  
ATOM   3144 1HA  GLY A 199       3.064  20.182  -5.468  1.00  0.840          H  
ATOM   3145 2HA  GLY A 199       3.395  19.093  -6.789  1.00  0.840          H  
ATOM   3146  N   PRO A 200       0.700  19.057  -5.933  1.00  0.620          N  
ATOM   3147  CA  PRO A 200      -0.682  18.604  -5.832  1.00  0.610          C  
ATOM   3148  C   PRO A 200      -0.999  17.445  -6.768  1.00  0.560          C  
ATOM   3149  O   PRO A 200      -0.433  17.355  -7.869  1.00  0.610          O  
ATOM   3150  CB  PRO A 200      -1.472  19.846  -6.246  1.00  0.920          C  
ATOM   3151  CG  PRO A 200      -0.544  20.600  -7.173  1.00  0.920          C  
ATOM   3152  CD  PRO A 200       0.841  20.364  -6.619  1.00  0.920          C  
ATOM   3153  HA  PRO A 200      -0.911  18.337  -4.796  1.00  0.730          H  
ATOM   3154 1HB  PRO A 200      -2.413  19.542  -6.728  1.00  1.100          H  
ATOM   3155 2HB  PRO A 200      -1.744  20.427  -5.348  1.00  1.100          H  
ATOM   3156 1HG  PRO A 200      -0.653  20.221  -8.205  1.00  1.100          H  
ATOM   3157 2HG  PRO A 200      -0.818  21.667  -7.196  1.00  1.100          H  
ATOM   3158 1HD  PRO A 200       1.554  20.308  -7.452  1.00  1.100          H  
ATOM   3159 2HD  PRO A 200       1.082  21.165  -5.898  1.00  1.100          H  
ATOM   3160  N   TYR A 201      -1.971  16.636  -6.352  1.00  0.560          N  
ATOM   3161  CA  TYR A 201      -2.501  15.515  -7.123  1.00  0.660          C  
ATOM   3162  C   TYR A 201      -3.981  15.267  -6.853  1.00  0.650          C  
ATOM   3163  O   TYR A 201      -4.413  15.294  -5.707  1.00  0.710          O  
ATOM   3164  CB  TYR A 201      -1.749  14.235  -6.757  1.00  0.880          C  
ATOM   3165  CG  TYR A 201      -2.237  13.055  -7.480  1.00  0.880          C  
ATOM   3166  CD1 TYR A 201      -1.832  12.866  -8.758  1.00  0.880          C  
ATOM   3167  CD2 TYR A 201      -3.108  12.161  -6.888  1.00  0.880          C  
ATOM   3168  CE1 TYR A 201      -2.287  11.815  -9.457  1.00  0.880          C  
ATOM   3169  CE2 TYR A 201      -3.547  11.097  -7.620  1.00  0.880          C  
ATOM   3170  CZ  TYR A 201      -3.130  10.928  -8.900  1.00  0.880          C  
ATOM   3171  OH  TYR A 201      -3.575   9.870  -9.647  1.00  0.880          O  
ATOM   3172  H   TYR A 201      -2.345  16.799  -5.413  1.00  0.670          H  
ATOM   3173  HA  TYR A 201      -2.380  15.734  -8.183  1.00  0.790          H  
ATOM   3174 1HB  TYR A 201      -0.727  14.348  -6.973  1.00  1.060          H  
ATOM   3175 2HB  TYR A 201      -1.836  14.048  -5.693  1.00  1.060          H  
ATOM   3176  HD1 TYR A 201      -1.160  13.565  -9.212  1.00  1.060          H  
ATOM   3177  HD2 TYR A 201      -3.446  12.305  -5.859  1.00  1.060          H  
ATOM   3178  HE1 TYR A 201      -1.998  11.676 -10.448  1.00  1.060          H  
ATOM   3179  HE2 TYR A 201      -4.213  10.399  -7.203  1.00  1.060          H  
ATOM   3180  HH  TYR A 201      -2.832   9.514 -10.192  1.00  1.060          H  
ATOM   3181  N   GLN A 202      -4.773  14.975  -7.881  1.00  0.750          N  
ATOM   3182  CA  GLN A 202      -6.166  14.635  -7.602  1.00  0.790          C  
ATOM   3183  C   GLN A 202      -6.454  13.206  -8.009  1.00  0.750          C  
ATOM   3184  O   GLN A 202      -6.204  12.809  -9.150  1.00  0.790          O  
ATOM   3185  CB  GLN A 202      -7.131  15.603  -8.281  1.00  1.090          C  
ATOM   3186  CG  GLN A 202      -8.599  15.310  -7.983  1.00  1.090          C  
ATOM   3187  CD  GLN A 202      -9.517  16.362  -8.535  1.00  1.090          C  
ATOM   3188  OE1 GLN A 202      -9.438  17.530  -8.153  1.00  1.090          O  
ATOM   3189  NE2 GLN A 202     -10.390  15.976  -9.454  1.00  1.090          N  
ATOM   3190  H   GLN A 202      -4.419  14.970  -8.830  1.00  0.900          H  
ATOM   3191  HA  GLN A 202      -6.338  14.697  -6.534  1.00  0.950          H  
ATOM   3192 1HB  GLN A 202      -6.920  16.620  -7.947  1.00  1.310          H  
ATOM   3193 2HB  GLN A 202      -6.991  15.569  -9.359  1.00  1.310          H  
ATOM   3194 1HG  GLN A 202      -8.871  14.356  -8.428  1.00  1.310          H  
ATOM   3195 2HG  GLN A 202      -8.741  15.271  -6.905  1.00  1.310          H  
ATOM   3196 1HE2 GLN A 202     -11.012  16.646  -9.866  1.00  1.310          H  
ATOM   3197 2HE2 GLN A 202     -10.411  15.008  -9.757  1.00  1.310          H  
ATOM   3198  N   ILE A 203      -7.016  12.444  -7.080  1.00  0.710          N  
ATOM   3199  CA  ILE A 203      -7.310  11.053  -7.363  1.00  0.660          C  
ATOM   3200  C   ILE A 203      -8.622  10.917  -8.081  1.00  0.690          C  
ATOM   3201  O   ILE A 203      -9.675  11.085  -7.465  1.00  0.790          O  
ATOM   3202  CB  ILE A 203      -7.473  10.233  -6.066  1.00  0.940          C  
ATOM   3203  CG1 ILE A 203      -6.200  10.279  -5.234  1.00  0.940          C  
ATOM   3204  CG2 ILE A 203      -7.858   8.755  -6.452  1.00  0.940          C  
ATOM   3205  CD1 ILE A 203      -6.376   9.779  -3.866  1.00  0.940          C  
ATOM   3206  H   ILE A 203      -7.188  12.855  -6.157  1.00  0.850          H  
ATOM   3207  HA  ILE A 203      -6.519  10.637  -7.984  1.00  0.790          H  
ATOM   3208  HB  ILE A 203      -8.265  10.667  -5.458  1.00  1.130          H  
ATOM   3209 1HG1 ILE A 203      -5.456   9.682  -5.689  1.00  1.130          H  
ATOM   3210 2HG1 ILE A 203      -5.845  11.308  -5.179  1.00  1.130          H  
ATOM   3211 1HG2 ILE A 203      -8.003   8.154  -5.571  1.00  1.130          H  
ATOM   3212 2HG2 ILE A 203      -8.763   8.734  -7.015  1.00  1.130          H  
ATOM   3213 3HG2 ILE A 203      -7.068   8.314  -7.061  1.00  1.130          H  
ATOM   3214 1HD1 ILE A 203      -5.432   9.852  -3.334  1.00  1.130          H  
ATOM   3215 2HD1 ILE A 203      -7.118  10.396  -3.398  1.00  1.130          H  
ATOM   3216 3HD1 ILE A 203      -6.704   8.757  -3.853  1.00  1.130          H  
ATOM   3217  N   ASN A 204      -8.554  10.586  -9.372  1.00  0.730          N  
ATOM   3218  CA  ASN A 204      -9.742  10.435 -10.200  1.00  0.860          C  
ATOM   3219  C   ASN A 204      -9.958   8.971 -10.575  1.00  0.690          C  
ATOM   3220  O   ASN A 204     -11.055   8.588 -11.013  1.00  0.740          O  
ATOM   3221  CB  ASN A 204      -9.640  11.298 -11.434  1.00  1.150          C  
ATOM   3222  CG  ASN A 204      -9.628  12.767 -11.105  1.00  1.150          C  
ATOM   3223  OD1 ASN A 204     -10.427  13.251 -10.284  1.00  1.150          O  
ATOM   3224  ND2 ASN A 204      -8.737  13.488 -11.744  1.00  1.150          N  
ATOM   3225  H   ASN A 204      -7.638  10.488  -9.795  1.00  0.880          H  
ATOM   3226  HA  ASN A 204     -10.612  10.755  -9.626  1.00  1.030          H  
ATOM   3227 1HB  ASN A 204      -8.727  11.048 -11.976  1.00  1.380          H  
ATOM   3228 2HB  ASN A 204     -10.481  11.089 -12.096  1.00  1.380          H  
ATOM   3229 1HD2 ASN A 204      -8.667  14.474 -11.589  1.00  1.380          H  
ATOM   3230 2HD2 ASN A 204      -8.118  13.055 -12.399  1.00  1.380          H  
ATOM   3231  N   THR A 205      -8.887   8.173 -10.453  1.00  0.630          N  
ATOM   3232  CA  THR A 205      -8.941   6.765 -10.795  1.00  0.530          C  
ATOM   3233  C   THR A 205      -8.245   5.887  -9.760  1.00  0.470          C  
ATOM   3234  O   THR A 205      -7.407   6.345  -8.976  1.00  0.520          O  
ATOM   3235  CB  THR A 205      -8.289   6.454 -12.160  1.00  0.780          C  
ATOM   3236  OG1 THR A 205      -6.880   6.721 -12.094  1.00  0.780          O  
ATOM   3237  CG2 THR A 205      -8.905   7.281 -13.269  1.00  0.780          C  
ATOM   3238  H   THR A 205      -8.010   8.533 -10.119  1.00  0.760          H  
ATOM   3239  HA  THR A 205      -9.984   6.477 -10.828  1.00  0.640          H  
ATOM   3240  HB  THR A 205      -8.436   5.393 -12.383  1.00  0.940          H  
ATOM   3241  HG1 THR A 205      -6.417   6.116 -12.718  1.00  0.940          H  
ATOM   3242 1HG2 THR A 205      -8.432   7.022 -14.214  1.00  0.940          H  
ATOM   3243 2HG2 THR A 205      -9.969   7.066 -13.329  1.00  0.940          H  
ATOM   3244 3HG2 THR A 205      -8.759   8.335 -13.073  1.00  0.940          H  
ATOM   3245  N   ILE A 206      -8.578   4.598  -9.815  1.00  0.440          N  
ATOM   3246  CA  ILE A 206      -7.965   3.536  -9.004  1.00  0.440          C  
ATOM   3247  C   ILE A 206      -7.469   2.440  -9.935  1.00  0.420          C  
ATOM   3248  O   ILE A 206      -8.235   1.949 -10.766  1.00  0.460          O  
ATOM   3249  CB  ILE A 206      -9.000   2.905  -8.080  1.00  0.620          C  
ATOM   3250  CG1 ILE A 206      -9.625   3.989  -7.207  1.00  0.620          C  
ATOM   3251  CG2 ILE A 206      -8.320   1.805  -7.206  1.00  0.620          C  
ATOM   3252  CD1 ILE A 206     -10.880   3.577  -6.602  1.00  0.620          C  
ATOM   3253  H   ILE A 206      -9.326   4.373 -10.477  1.00  0.530          H  
ATOM   3254  HA  ILE A 206      -7.122   3.938  -8.441  1.00  0.530          H  
ATOM   3255  HB  ILE A 206      -9.751   2.436  -8.648  1.00  0.740          H  
ATOM   3256 1HG1 ILE A 206      -8.921   4.258  -6.420  1.00  0.740          H  
ATOM   3257 2HG1 ILE A 206      -9.840   4.869  -7.792  1.00  0.740          H  
ATOM   3258 1HG2 ILE A 206      -9.044   1.344  -6.564  1.00  0.740          H  
ATOM   3259 2HG2 ILE A 206      -7.887   1.031  -7.837  1.00  0.740          H  
ATOM   3260 3HG2 ILE A 206      -7.530   2.255  -6.599  1.00  0.740          H  
ATOM   3261 1HD1 ILE A 206     -11.265   4.355  -6.025  1.00  0.740          H  
ATOM   3262 2HD1 ILE A 206     -11.586   3.355  -7.372  1.00  0.740          H  
ATOM   3263 3HD1 ILE A 206     -10.748   2.733  -5.990  1.00  0.740          H  
ATOM   3264  N   HIS A 207      -6.222   2.004  -9.806  1.00  0.400          N  
ATOM   3265  CA  HIS A 207      -5.749   0.964 -10.710  1.00  0.430          C  
ATOM   3266  C   HIS A 207      -5.287  -0.308 -10.006  1.00  0.410          C  
ATOM   3267  O   HIS A 207      -4.660  -0.288  -8.942  1.00  0.410          O  
ATOM   3268  CB  HIS A 207      -4.592   1.517 -11.547  1.00  0.590          C  
ATOM   3269  CG  HIS A 207      -4.983   2.658 -12.437  1.00  0.590          C  
ATOM   3270  ND1 HIS A 207      -5.093   2.537 -13.804  1.00  0.590          N  
ATOM   3271  CD2 HIS A 207      -5.326   3.930 -12.141  1.00  0.590          C  
ATOM   3272  CE1 HIS A 207      -5.454   3.704 -14.311  1.00  0.590          C  
ATOM   3273  NE2 HIS A 207      -5.609   4.565 -13.320  1.00  0.590          N  
ATOM   3274  H   HIS A 207      -5.573   2.391  -9.115  1.00  0.480          H  
ATOM   3275  HA  HIS A 207      -6.545   0.676 -11.394  1.00  0.520          H  
ATOM   3276 1HB  HIS A 207      -3.794   1.856 -10.881  1.00  0.710          H  
ATOM   3277 2HB  HIS A 207      -4.184   0.720 -12.169  1.00  0.710          H  
ATOM   3278  HD1 HIS A 207      -5.295   1.674 -14.278  1.00  0.710          H  
ATOM   3279  HD2 HIS A 207      -5.406   4.474 -11.198  1.00  0.710          H  
ATOM   3280  HE1 HIS A 207      -5.583   3.823 -15.385  1.00  0.710          H  
ATOM   3281  N   LEU A 208      -5.601  -1.433 -10.633  1.00  0.430          N  
ATOM   3282  CA  LEU A 208      -5.130  -2.739 -10.190  1.00  0.420          C  
ATOM   3283  C   LEU A 208      -4.046  -3.136 -11.174  1.00  0.430          C  
ATOM   3284  O   LEU A 208      -4.329  -3.230 -12.380  1.00  0.490          O  
ATOM   3285  CB  LEU A 208      -6.290  -3.747 -10.177  1.00  0.590          C  
ATOM   3286  CG  LEU A 208      -6.012  -5.189  -9.827  1.00  0.590          C  
ATOM   3287  CD1 LEU A 208      -5.573  -5.328  -8.337  1.00  0.590          C  
ATOM   3288  CD2 LEU A 208      -7.278  -5.970 -10.129  1.00  0.590          C  
ATOM   3289  H   LEU A 208      -6.168  -1.366 -11.487  1.00  0.520          H  
ATOM   3290  HA  LEU A 208      -4.695  -2.653  -9.196  1.00  0.500          H  
ATOM   3291 1HB  LEU A 208      -6.971  -3.425  -9.409  1.00  0.710          H  
ATOM   3292 2HB  LEU A 208      -6.800  -3.711 -11.141  1.00  0.710          H  
ATOM   3293  HG  LEU A 208      -5.200  -5.568 -10.451  1.00  0.710          H  
ATOM   3294 1HD1 LEU A 208      -5.385  -6.377  -8.121  1.00  0.710          H  
ATOM   3295 2HD1 LEU A 208      -4.661  -4.761  -8.154  1.00  0.710          H  
ATOM   3296 3HD1 LEU A 208      -6.362  -4.958  -7.680  1.00  0.710          H  
ATOM   3297 1HD2 LEU A 208      -7.107  -7.014  -9.924  1.00  0.710          H  
ATOM   3298 2HD2 LEU A 208      -8.102  -5.602  -9.511  1.00  0.710          H  
ATOM   3299 3HD2 LEU A 208      -7.531  -5.849 -11.180  1.00  0.710          H  
ATOM   3300  N   SER A 209      -2.828  -3.387 -10.673  1.00  0.440          N  
ATOM   3301  CA  SER A 209      -1.684  -3.670 -11.548  1.00  0.510          C  
ATOM   3302  C   SER A 209      -0.739  -4.765 -11.056  1.00  0.560          C  
ATOM   3303  O   SER A 209      -0.742  -5.161  -9.888  1.00  0.690          O  
ATOM   3304  CB  SER A 209      -0.884  -2.383 -11.739  1.00  0.690          C  
ATOM   3305  OG  SER A 209      -0.306  -1.955 -10.536  1.00  0.690          O  
ATOM   3306  H   SER A 209      -2.691  -3.304  -9.660  1.00  0.530          H  
ATOM   3307  HA  SER A 209      -2.070  -4.004 -12.503  1.00  0.610          H  
ATOM   3308 1HB  SER A 209      -0.103  -2.530 -12.466  1.00  0.820          H  
ATOM   3309 2HB  SER A 209      -1.540  -1.608 -12.123  1.00  0.820          H  
ATOM   3310  HG  SER A 209       0.098  -1.109 -10.729  1.00  0.820          H  
ATOM   3311  N   GLN A 210       0.050  -5.291 -11.990  1.00  0.670          N  
ATOM   3312  CA  GLN A 210       0.986  -6.377 -11.730  1.00  0.820          C  
ATOM   3313  C   GLN A 210       2.410  -5.893 -11.503  1.00  0.830          C  
ATOM   3314  O   GLN A 210       2.986  -5.297 -12.421  1.00  0.990          O  
ATOM   3315  CB  GLN A 210       1.119  -7.256 -12.967  1.00  1.090          C  
ATOM   3316  CG  GLN A 210      -0.074  -7.879 -13.551  1.00  1.090          C  
ATOM   3317  CD  GLN A 210       0.340  -8.795 -14.720  1.00  1.090          C  
ATOM   3318  OE1 GLN A 210       1.393  -8.606 -15.372  1.00  1.090          O  
ATOM   3319  NE2 GLN A 210      -0.474  -9.803 -14.991  1.00  1.090          N  
ATOM   3320  H   GLN A 210      -0.016  -4.898 -12.930  1.00  0.800          H  
ATOM   3321  HA  GLN A 210       0.652  -6.943 -10.863  1.00  0.980          H  
ATOM   3322 1HB  GLN A 210       1.658  -6.727 -13.752  1.00  1.310          H  
ATOM   3323 2HB  GLN A 210       1.693  -8.075 -12.669  1.00  1.310          H  
ATOM   3324 1HG  GLN A 210      -0.587  -8.443 -12.823  1.00  1.310          H  
ATOM   3325 2HG  GLN A 210      -0.726  -7.097 -13.947  1.00  1.310          H  
ATOM   3326 1HE2 GLN A 210      -0.265 -10.427 -15.739  1.00  1.310          H  
ATOM   3327 2HE2 GLN A 210      -1.319  -9.932 -14.461  1.00  1.310          H  
ATOM   3328  N   ARG A 211       3.076  -6.253 -10.388  1.00  0.860          N  
ATOM   3329  CA  ARG A 211       4.477  -5.813 -10.308  1.00  1.070          C  
ATOM   3330  C   ARG A 211       5.400  -6.849 -11.004  1.00  1.200          C  
ATOM   3331  O   ARG A 211       6.601  -6.608 -10.895  1.00  1.870          O  
ATOM   3332  CB  ARG A 211       4.888  -5.595  -8.846  1.00  1.410          C  
ATOM   3333  CG  ARG A 211       6.266  -4.918  -8.584  1.00  1.410          C  
ATOM   3334  CD  ARG A 211       6.540  -4.680  -7.149  1.00  1.410          C  
ATOM   3335  NE  ARG A 211       6.794  -5.926  -6.431  1.00  1.410          N  
ATOM   3336  CZ  ARG A 211       7.003  -6.037  -5.103  1.00  1.410          C  
ATOM   3337  NH1 ARG A 211       6.986  -4.973  -4.323  1.00  1.410          N  
ATOM   3338  NH2 ARG A 211       7.232  -7.234  -4.595  1.00  1.410          N  
ATOM   3339  H   ARG A 211       2.645  -6.781  -9.623  1.00  1.030          H  
ATOM   3340  HA  ARG A 211       4.569  -4.867 -10.822  1.00  1.280          H  
ATOM   3341 1HB  ARG A 211       4.153  -4.952  -8.390  1.00  1.700          H  
ATOM   3342 2HB  ARG A 211       4.869  -6.547  -8.318  1.00  1.700          H  
ATOM   3343 1HG  ARG A 211       7.086  -5.528  -8.920  1.00  1.700          H  
ATOM   3344 2HG  ARG A 211       6.297  -3.970  -9.077  1.00  1.700          H  
ATOM   3345 1HD  ARG A 211       7.420  -4.044  -7.056  1.00  1.700          H  
ATOM   3346 2HD  ARG A 211       5.681  -4.185  -6.698  1.00  1.700          H  
ATOM   3347  HE  ARG A 211       6.829  -6.782  -6.972  1.00  1.700          H  
ATOM   3348 1HH1 ARG A 211       6.811  -4.058  -4.713  1.00  1.700          H  
ATOM   3349 2HH1 ARG A 211       7.150  -5.069  -3.330  1.00  1.700          H  
ATOM   3350 1HH2 ARG A 211       7.257  -8.034  -5.212  1.00  1.700          H  
ATOM   3351 2HH2 ARG A 211       7.396  -7.348  -3.606  1.00  1.700          H  
ATOM   3352  N   TYR A 212       4.941  -7.161 -12.219  1.00  1.350          N  
ATOM   3353  CA  TYR A 212       5.272  -8.475 -12.742  1.00  1.700          C  
ATOM   3354  C   TYR A 212       5.760  -8.190 -14.121  1.00  1.770          C  
ATOM   3355  O   TYR A 212       6.613  -8.877 -14.687  1.00  2.140          O  
ATOM   3356  CB  TYR A 212       4.051  -9.390 -12.741  1.00  2.240          C  
ATOM   3357  CG  TYR A 212       4.261 -10.831 -13.084  1.00  2.240          C  
ATOM   3358  CD1 TYR A 212       4.840 -11.704 -12.166  1.00  2.240          C  
ATOM   3359  CD2 TYR A 212       3.832 -11.298 -14.310  1.00  2.240          C  
ATOM   3360  CE1 TYR A 212       4.997 -13.043 -12.492  1.00  2.240          C  
ATOM   3361  CE2 TYR A 212       3.983 -12.624 -14.631  1.00  2.240          C  
ATOM   3362  CZ  TYR A 212       4.565 -13.496 -13.734  1.00  2.240          C  
ATOM   3363  OH  TYR A 212       4.693 -14.821 -14.077  1.00  2.240          O  
ATOM   3364  H   TYR A 212       5.038  -6.448 -12.968  1.00  1.620          H  
ATOM   3365  HA  TYR A 212       6.083  -8.919 -12.165  1.00  2.040          H  
ATOM   3366 1HB  TYR A 212       3.538  -9.331 -11.777  1.00  2.690          H  
ATOM   3367 2HB  TYR A 212       3.391  -9.011 -13.497  1.00  2.690          H  
ATOM   3368  HD1 TYR A 212       5.168 -11.338 -11.192  1.00  2.690          H  
ATOM   3369  HD2 TYR A 212       3.367 -10.613 -15.022  1.00  2.690          H  
ATOM   3370  HE1 TYR A 212       5.447 -13.737 -11.779  1.00  2.690          H  
ATOM   3371  HE2 TYR A 212       3.640 -12.989 -15.597  1.00  2.690          H  
ATOM   3372  HH  TYR A 212       5.277 -15.285 -13.441  1.00  2.690          H  
ATOM   3373  N   SER A 213       5.137  -7.164 -14.671  1.00  2.330          N  
ATOM   3374  CA  SER A 213       5.340  -6.737 -16.042  1.00  3.000          C  
ATOM   3375  C   SER A 213       4.956  -5.281 -16.065  1.00  3.280          C  
ATOM   3376  O   SER A 213       4.457  -4.791 -15.048  1.00  3.990          O  
ATOM   3377  CB  SER A 213       4.451  -7.504 -16.999  1.00  3.930          C  
ATOM   3378  OG  SER A 213       3.120  -7.121 -16.826  1.00  3.930          O  
ATOM   3379  H   SER A 213       4.462  -6.645 -14.087  1.00  2.800          H  
ATOM   3380  HA  SER A 213       6.389  -6.843 -16.320  1.00  3.600          H  
ATOM   3381 1HB  SER A 213       4.761  -7.293 -18.021  1.00  4.720          H  
ATOM   3382 2HB  SER A 213       4.553  -8.577 -16.835  1.00  4.720          H  
ATOM   3383  HG  SER A 213       2.685  -7.777 -16.239  1.00  4.720          H  
ATOM   3384  N   THR A 214       5.259  -4.576 -17.158  1.00  3.090          N  
ATOM   3385  CA  THR A 214       4.913  -3.161 -17.304  1.00  3.510          C  
ATOM   3386  C   THR A 214       4.289  -2.863 -18.656  1.00  4.130          C  
ATOM   3387  O   THR A 214       4.372  -3.663 -19.594  1.00  4.320          O  
ATOM   3388  CB  THR A 214       6.133  -2.241 -17.135  1.00  4.750          C  
ATOM   3389  OG1 THR A 214       7.053  -2.468 -18.210  1.00  4.750          O  
ATOM   3390  CG2 THR A 214       6.809  -2.489 -15.796  1.00  4.750          C  
ATOM   3391  H   THR A 214       5.706  -5.035 -17.939  1.00  3.710          H  
ATOM   3392  HA  THR A 214       4.201  -2.888 -16.546  1.00  4.210          H  
ATOM   3393  HB  THR A 214       5.804  -1.213 -17.175  1.00  5.700          H  
ATOM   3394  HG1 THR A 214       6.701  -2.015 -19.008  1.00  5.700          H  
ATOM   3395 1HG2 THR A 214       7.657  -1.812 -15.698  1.00  5.700          H  
ATOM   3396 2HG2 THR A 214       6.105  -2.296 -14.995  1.00  5.700          H  
ATOM   3397 3HG2 THR A 214       7.158  -3.511 -15.733  1.00  5.700          H  
ATOM   3398  N   SER A 215       3.693  -1.681 -18.756  1.00  4.870          N  
ATOM   3399  CA  SER A 215       3.147  -1.154 -19.992  1.00  5.730          C  
ATOM   3400  C   SER A 215       4.305  -0.542 -20.758  1.00  5.490          C  
ATOM   3401  O   SER A 215       5.439  -0.498 -20.260  1.00  5.580          O  
ATOM   3402  CB  SER A 215       2.111  -0.075 -19.759  1.00  7.680          C  
ATOM   3403  OG  SER A 215       2.723   1.128 -19.385  1.00  7.680          O  
ATOM   3404  H   SER A 215       3.639  -1.091 -17.921  1.00  5.840          H  
ATOM   3405  HA  SER A 215       2.715  -1.965 -20.580  1.00  6.880          H  
ATOM   3406 1HB  SER A 215       1.521   0.076 -20.660  1.00  9.210          H  
ATOM   3407 2HB  SER A 215       1.431  -0.395 -18.970  1.00  9.210          H  
ATOM   3408  HG  SER A 215       1.997   1.763 -19.262  1.00  9.210          H  
ATOM   3409  N   GLN A 216       4.034  -0.056 -21.962  1.00  5.410          N  
ATOM   3410  CA  GLN A 216       5.056   0.566 -22.800  1.00  5.450          C  
ATOM   3411  C   GLN A 216       5.629   1.851 -22.188  1.00  5.470          C  
ATOM   3412  O   GLN A 216       6.667   2.340 -22.631  1.00  5.620          O  
ATOM   3413  CB  GLN A 216       4.495   0.869 -24.202  1.00  7.610          C  
ATOM   3414  CG  GLN A 216       3.421   1.981 -24.265  1.00  7.610          C  
ATOM   3415  CD  GLN A 216       2.022   1.466 -24.013  1.00  7.610          C  
ATOM   3416  OE1 GLN A 216       1.828   0.481 -23.280  1.00  7.610          O  
ATOM   3417  NE2 GLN A 216       1.035   2.118 -24.608  1.00  7.610          N  
ATOM   3418  H   GLN A 216       3.081  -0.126 -22.318  1.00  6.490          H  
ATOM   3419  HA  GLN A 216       5.877  -0.142 -22.908  1.00  6.540          H  
ATOM   3420 1HB  GLN A 216       5.313   1.170 -24.856  1.00  9.140          H  
ATOM   3421 2HB  GLN A 216       4.062  -0.038 -24.622  1.00  9.140          H  
ATOM   3422 1HG  GLN A 216       3.629   2.768 -23.545  1.00  9.140          H  
ATOM   3423 2HG  GLN A 216       3.438   2.405 -25.267  1.00  9.140          H  
ATOM   3424 1HE2 GLN A 216       0.088   1.827 -24.472  1.00  9.140          H  
ATOM   3425 2HE2 GLN A 216       1.235   2.913 -25.184  1.00  9.140          H  
ATOM   3426  N   ASP A 217       4.940   2.413 -21.188  1.00  5.540          N  
ATOM   3427  CA  ASP A 217       5.376   3.643 -20.540  1.00  5.760          C  
ATOM   3428  C   ASP A 217       6.213   3.378 -19.282  1.00  5.200          C  
ATOM   3429  O   ASP A 217       6.666   4.313 -18.619  1.00  5.610          O  
ATOM   3430  CB  ASP A 217       4.153   4.471 -20.154  1.00  7.980          C  
ATOM   3431  CG  ASP A 217       3.343   4.965 -21.359  1.00  7.980          C  
ATOM   3432  OD1 ASP A 217       3.913   5.370 -22.347  1.00  7.980          O  
ATOM   3433  OD2 ASP A 217       2.141   4.888 -21.278  1.00  7.980          O  
ATOM   3434  H   ASP A 217       4.091   1.957 -20.857  1.00  6.650          H  
ATOM   3435  HA  ASP A 217       5.984   4.208 -21.247  1.00  6.910          H  
ATOM   3436 1HB  ASP A 217       3.503   3.873 -19.519  1.00  9.570          H  
ATOM   3437 2HB  ASP A 217       4.474   5.337 -19.568  1.00  9.570          H  
ATOM   3438  N   GLY A 218       6.394   2.103 -18.930  1.00  4.550          N  
ATOM   3439  CA  GLY A 218       7.142   1.708 -17.740  1.00  4.110          C  
ATOM   3440  C   GLY A 218       6.293   1.493 -16.476  1.00  3.320          C  
ATOM   3441  O   GLY A 218       6.775   0.877 -15.525  1.00  2.750          O  
ATOM   3442  H   GLY A 218       6.040   1.344 -19.523  1.00  5.460          H  
ATOM   3443 1HA  GLY A 218       7.681   0.787 -17.962  1.00  4.930          H  
ATOM   3444 2HA  GLY A 218       7.898   2.464 -17.533  1.00  4.930          H  
ATOM   3445  N   TYR A 219       5.037   1.951 -16.469  1.00  3.510          N  
ATOM   3446  CA  TYR A 219       4.166   1.779 -15.307  1.00  3.000          C  
ATOM   3447  C   TYR A 219       3.720   0.338 -15.234  1.00  2.390          C  
ATOM   3448  O   TYR A 219       3.514  -0.314 -16.261  1.00  2.710          O  
ATOM   3449  CB  TYR A 219       2.938   2.713 -15.290  1.00  4.400          C  
ATOM   3450  CG  TYR A 219       2.172   2.590 -13.932  1.00  4.400          C  
ATOM   3451  CD1 TYR A 219       2.704   3.200 -12.809  1.00  4.400          C  
ATOM   3452  CD2 TYR A 219       0.995   1.852 -13.809  1.00  4.400          C  
ATOM   3453  CE1 TYR A 219       2.113   3.063 -11.586  1.00  4.400          C  
ATOM   3454  CE2 TYR A 219       0.383   1.720 -12.561  1.00  4.400          C  
ATOM   3455  CZ  TYR A 219       0.952   2.316 -11.449  1.00  4.400          C  
ATOM   3456  OH  TYR A 219       0.387   2.178 -10.192  1.00  4.400          O  
ATOM   3457  H   TYR A 219       4.696   2.457 -17.269  1.00  4.210          H  
ATOM   3458  HA  TYR A 219       4.747   1.990 -14.409  1.00  3.600          H  
ATOM   3459 1HB  TYR A 219       3.252   3.748 -15.429  1.00  5.280          H  
ATOM   3460 2HB  TYR A 219       2.259   2.449 -16.100  1.00  5.280          H  
ATOM   3461  HD1 TYR A 219       3.605   3.776 -12.900  1.00  5.280          H  
ATOM   3462  HD2 TYR A 219       0.563   1.365 -14.683  1.00  5.280          H  
ATOM   3463  HE1 TYR A 219       2.570   3.535 -10.729  1.00  5.280          H  
ATOM   3464  HE2 TYR A 219      -0.531   1.131 -12.462  1.00  5.280          H  
ATOM   3465  HH  TYR A 219      -0.490   1.758 -10.246  1.00  5.280          H  
ATOM   3466  N   TYR A 220       3.560  -0.170 -14.026  1.00  1.760          N  
ATOM   3467  CA  TYR A 220       3.150  -1.549 -13.834  1.00  1.300          C  
ATOM   3468  C   TYR A 220       1.924  -1.872 -14.666  1.00  1.150          C  
ATOM   3469  O   TYR A 220       0.954  -1.109 -14.721  1.00  1.500          O  
ATOM   3470  CB  TYR A 220       2.908  -1.775 -12.361  1.00  2.000          C  
ATOM   3471  CG  TYR A 220       4.184  -1.603 -11.622  1.00  2.000          C  
ATOM   3472  CD1 TYR A 220       4.339  -0.542 -10.742  1.00  2.000          C  
ATOM   3473  CD2 TYR A 220       5.235  -2.471 -11.863  1.00  2.000          C  
ATOM   3474  CE1 TYR A 220       5.541  -0.376 -10.091  1.00  2.000          C  
ATOM   3475  CE2 TYR A 220       6.423  -2.303 -11.222  1.00  2.000          C  
ATOM   3476  CZ  TYR A 220       6.585  -1.266 -10.332  1.00  2.000          C  
ATOM   3477  OH  TYR A 220       7.783  -1.112  -9.677  1.00  2.000          O  
ATOM   3478  H   TYR A 220       3.751   0.412 -13.220  1.00  2.110          H  
ATOM   3479  HA  TYR A 220       3.947  -2.205 -14.174  1.00  1.560          H  
ATOM   3480 1HB  TYR A 220       2.179  -1.058 -11.984  1.00  2.400          H  
ATOM   3481 2HB  TYR A 220       2.526  -2.780 -12.187  1.00  2.400          H  
ATOM   3482  HD1 TYR A 220       3.517   0.156 -10.560  1.00  2.400          H  
ATOM   3483  HD2 TYR A 220       5.114  -3.300 -12.567  1.00  2.400          H  
ATOM   3484  HE1 TYR A 220       5.672   0.448  -9.394  1.00  2.400          H  
ATOM   3485  HE2 TYR A 220       7.243  -2.997 -11.413  1.00  2.400          H  
ATOM   3486  HH  TYR A 220       8.392  -1.800  -9.959  1.00  2.400          H  
ATOM   3487  N   ALA A 221       1.975  -3.020 -15.335  1.00  1.150          N  
ATOM   3488  CA  ALA A 221       0.903  -3.403 -16.230  1.00  1.060          C  
ATOM   3489  C   ALA A 221      -0.393  -3.404 -15.483  1.00  0.850          C  
ATOM   3490  O   ALA A 221      -0.470  -3.917 -14.370  1.00  0.990          O  
ATOM   3491  CB  ALA A 221       1.169  -4.766 -16.832  1.00  1.520          C  
ATOM   3492  H   ALA A 221       2.790  -3.633 -15.225  1.00  1.380          H  
ATOM   3493  HA  ALA A 221       0.842  -2.661 -17.028  1.00  1.270          H  
ATOM   3494 1HB  ALA A 221       0.360  -5.033 -17.509  1.00  1.820          H  
ATOM   3495 2HB  ALA A 221       2.109  -4.746 -17.382  1.00  1.820          H  
ATOM   3496 3HB  ALA A 221       1.232  -5.509 -16.036  1.00  1.820          H  
ATOM   3497  N   CYS A 222      -1.430  -2.843 -16.084  1.00  0.770          N  
ATOM   3498  CA  CYS A 222      -2.705  -2.811 -15.399  1.00  0.690          C  
ATOM   3499  C   CYS A 222      -3.615  -3.929 -15.850  1.00  0.630          C  
ATOM   3500  O   CYS A 222      -3.630  -4.309 -17.021  1.00  0.700          O  
ATOM   3501  CB  CYS A 222      -3.353  -1.448 -15.556  1.00  1.000          C  
ATOM   3502  SG  CYS A 222      -2.374  -0.135 -14.748  1.00  1.000          S  
ATOM   3503  H   CYS A 222      -1.331  -2.438 -17.006  1.00  0.920          H  
ATOM   3504  HA  CYS A 222      -2.529  -2.935 -14.340  1.00  0.830          H  
ATOM   3505 1HB  CYS A 222      -3.451  -1.207 -16.611  1.00  1.200          H  
ATOM   3506 2HB  CYS A 222      -4.355  -1.458 -15.113  1.00  1.200          H  
ATOM   3507  HG  CYS A 222      -1.158  -0.695 -14.990  1.00  1.200          H  
ATOM   3508  N   GLU A 223      -4.384  -4.421 -14.896  1.00  0.570          N  
ATOM   3509  CA  GLU A 223      -5.356  -5.479 -15.086  1.00  0.610          C  
ATOM   3510  C   GLU A 223      -6.733  -4.865 -15.286  1.00  0.590          C  
ATOM   3511  O   GLU A 223      -7.499  -5.301 -16.147  1.00  0.650          O  
ATOM   3512  CB  GLU A 223      -5.314  -6.409 -13.865  1.00  0.840          C  
ATOM   3513  CG  GLU A 223      -3.975  -7.133 -13.701  1.00  0.840          C  
ATOM   3514  CD  GLU A 223      -3.755  -8.190 -14.758  1.00  0.840          C  
ATOM   3515  OE1 GLU A 223      -4.471  -9.152 -14.754  1.00  0.840          O  
ATOM   3516  OE2 GLU A 223      -2.905  -8.020 -15.587  1.00  0.840          O  
ATOM   3517  H   GLU A 223      -4.274  -4.022 -13.970  1.00  0.680          H  
ATOM   3518  HA  GLU A 223      -5.092  -6.048 -15.978  1.00  0.730          H  
ATOM   3519 1HB  GLU A 223      -5.501  -5.830 -12.962  1.00  1.010          H  
ATOM   3520 2HB  GLU A 223      -6.082  -7.158 -13.938  1.00  1.010          H  
ATOM   3521 1HG  GLU A 223      -3.166  -6.403 -13.754  1.00  1.010          H  
ATOM   3522 2HG  GLU A 223      -3.941  -7.595 -12.716  1.00  1.010          H  
ATOM   3523  N   ASP A 224      -7.043  -3.846 -14.480  1.00  0.540          N  
ATOM   3524  CA  ASP A 224      -8.330  -3.147 -14.584  1.00  0.530          C  
ATOM   3525  C   ASP A 224      -8.254  -1.793 -13.864  1.00  0.510          C  
ATOM   3526  O   ASP A 224      -7.226  -1.476 -13.245  1.00  0.530          O  
ATOM   3527  CB  ASP A 224      -9.470  -4.045 -14.048  1.00  0.750          C  
ATOM   3528  CG  ASP A 224     -10.878  -3.741 -14.633  1.00  0.750          C  
ATOM   3529  OD1 ASP A 224     -11.067  -2.656 -15.134  1.00  0.750          O  
ATOM   3530  OD2 ASP A 224     -11.734  -4.606 -14.575  1.00  0.750          O  
ATOM   3531  H   ASP A 224      -6.345  -3.551 -13.793  1.00  0.650          H  
ATOM   3532  HA  ASP A 224      -8.532  -2.951 -15.638  1.00  0.640          H  
ATOM   3533 1HB  ASP A 224      -9.253  -5.058 -14.311  1.00  0.900          H  
ATOM   3534 2HB  ASP A 224      -9.508  -3.997 -12.967  1.00  0.900          H  
ATOM   3535  N   LYS A 225      -9.344  -1.020 -13.904  1.00  0.650          N  
ATOM   3536  CA  LYS A 225      -9.378   0.277 -13.221  1.00  0.750          C  
ATOM   3537  C   LYS A 225     -10.778   0.817 -12.908  1.00  0.760          C  
ATOM   3538  O   LYS A 225     -11.767   0.489 -13.565  1.00  0.860          O  
ATOM   3539  CB  LYS A 225      -8.635   1.338 -14.044  1.00  1.010          C  
ATOM   3540  CG  LYS A 225      -9.274   1.704 -15.400  1.00  1.010          C  
ATOM   3541  CD  LYS A 225      -8.415   2.751 -16.115  1.00  1.010          C  
ATOM   3542  CE  LYS A 225      -8.923   3.136 -17.525  1.00  1.010          C  
ATOM   3543  NZ  LYS A 225     -10.196   3.950 -17.513  1.00  1.010          N  
ATOM   3544  H   LYS A 225     -10.150  -1.358 -14.438  1.00  0.780          H  
ATOM   3545  HA  LYS A 225      -8.858   0.163 -12.276  1.00  0.900          H  
ATOM   3546 1HB  LYS A 225      -8.559   2.260 -13.458  1.00  1.210          H  
ATOM   3547 2HB  LYS A 225      -7.620   0.997 -14.232  1.00  1.210          H  
ATOM   3548 1HG  LYS A 225      -9.361   0.810 -16.018  1.00  1.210          H  
ATOM   3549 2HG  LYS A 225     -10.274   2.115 -15.235  1.00  1.210          H  
ATOM   3550 1HD  LYS A 225      -8.390   3.656 -15.500  1.00  1.210          H  
ATOM   3551 2HD  LYS A 225      -7.404   2.369 -16.212  1.00  1.210          H  
ATOM   3552 1HE  LYS A 225      -8.144   3.723 -18.008  1.00  1.210          H  
ATOM   3553 2HE  LYS A 225      -9.091   2.229 -18.104  1.00  1.210          H  
ATOM   3554 1HZ  LYS A 225     -10.457   4.183 -18.448  1.00  1.210          H  
ATOM   3555 2HZ  LYS A 225     -10.992   3.478 -17.086  1.00  1.210          H  
ATOM   3556 3HZ  LYS A 225     -10.103   4.826 -16.974  1.00  1.210          H  
ATOM   3557  N   ILE A 226     -10.829   1.733 -11.948  1.00  0.700          N  
ATOM   3558  CA  ILE A 226     -12.053   2.449 -11.625  1.00  0.750          C  
ATOM   3559  C   ILE A 226     -11.947   3.887 -12.026  1.00  0.710          C  
ATOM   3560  O   ILE A 226     -11.036   4.593 -11.602  1.00  0.670          O  
ATOM   3561  CB  ILE A 226     -12.374   2.434 -10.119  1.00  1.030          C  
ATOM   3562  CG1 ILE A 226     -12.552   1.002  -9.677  1.00  1.030          C  
ATOM   3563  CG2 ILE A 226     -13.620   3.345  -9.770  1.00  1.030          C  
ATOM   3564  CD1 ILE A 226     -12.629   0.792  -8.188  1.00  1.030          C  
ATOM   3565  H   ILE A 226      -9.964   1.928 -11.441  1.00  0.840          H  
ATOM   3566  HA  ILE A 226     -12.882   2.001 -12.172  1.00  0.900          H  
ATOM   3567  HB  ILE A 226     -11.554   2.827  -9.604  1.00  1.240          H  
ATOM   3568 1HG1 ILE A 226     -13.456   0.598 -10.132  1.00  1.240          H  
ATOM   3569 2HG1 ILE A 226     -11.708   0.450 -10.045  1.00  1.240          H  
ATOM   3570 1HG2 ILE A 226     -13.811   3.338  -8.703  1.00  1.240          H  
ATOM   3571 2HG2 ILE A 226     -13.436   4.377 -10.068  1.00  1.240          H  
ATOM   3572 3HG2 ILE A 226     -14.490   2.973 -10.292  1.00  1.240          H  
ATOM   3573 1HD1 ILE A 226     -12.730  -0.245  -7.973  1.00  1.240          H  
ATOM   3574 2HD1 ILE A 226     -11.729   1.147  -7.728  1.00  1.240          H  
ATOM   3575 3HD1 ILE A 226     -13.475   1.307  -7.786  1.00  1.240          H  
ATOM   3576  N   ASP A 227     -12.912   4.323 -12.807  1.00  0.780          N  
ATOM   3577  CA  ASP A 227     -13.044   5.703 -13.233  1.00  0.830          C  
ATOM   3578  C   ASP A 227     -14.249   6.194 -12.445  1.00  0.940          C  
ATOM   3579  O   ASP A 227     -15.349   5.677 -12.686  1.00  1.180          O  
ATOM   3580  CB  ASP A 227     -13.344   5.772 -14.734  1.00  1.140          C  
ATOM   3581  CG  ASP A 227     -12.231   5.223 -15.641  1.00  1.140          C  
ATOM   3582  OD1 ASP A 227     -11.142   5.761 -15.708  1.00  1.140          O  
ATOM   3583  OD2 ASP A 227     -12.473   4.222 -16.297  1.00  1.140          O  
ATOM   3584  H   ASP A 227     -13.593   3.646 -13.123  1.00  0.940          H  
ATOM   3585  HA  ASP A 227     -12.165   6.286 -12.962  1.00  1.000          H  
ATOM   3586 1HB  ASP A 227     -14.264   5.225 -14.943  1.00  1.370          H  
ATOM   3587 2HB  ASP A 227     -13.524   6.813 -15.003  1.00  1.370          H  
ATOM   3588  N   PHE A 228     -14.061   7.107 -11.480  1.00  0.900          N  
ATOM   3589  CA  PHE A 228     -15.192   7.495 -10.622  1.00  1.120          C  
ATOM   3590  C   PHE A 228     -16.314   8.142 -11.425  1.00  1.270          C  
ATOM   3591  O   PHE A 228     -16.103   9.149 -12.099  1.00  1.450          O  
ATOM   3592  OXT PHE A 228     -17.448   7.658 -11.380  1.00  1.680          O  
ATOM   3593  CB  PHE A 228     -14.781   8.467  -9.517  1.00  1.380          C  
ATOM   3594  CG  PHE A 228     -13.909   7.877  -8.463  1.00  1.380          C  
ATOM   3595  CD1 PHE A 228     -12.616   8.279  -8.393  1.00  1.380          C  
ATOM   3596  CD2 PHE A 228     -14.360   6.927  -7.556  1.00  1.380          C  
ATOM   3597  CE1 PHE A 228     -11.760   7.780  -7.478  1.00  1.380          C  
ATOM   3598  CE2 PHE A 228     -13.486   6.428  -6.621  1.00  1.380          C  
ATOM   3599  CZ  PHE A 228     -12.183   6.865  -6.594  1.00  1.380          C  
ATOM   3600  H   PHE A 228     -13.130   7.520 -11.330  1.00  1.080          H  
ATOM   3601  HA  PHE A 228     -15.583   6.594 -10.150  1.00  1.340          H  
ATOM   3602 1HB  PHE A 228     -14.255   9.311  -9.960  1.00  1.660          H  
ATOM   3603 2HB  PHE A 228     -15.673   8.864  -9.033  1.00  1.660          H  
ATOM   3604  HD1 PHE A 228     -12.283   9.027  -9.088  1.00  1.660          H  
ATOM   3605  HD2 PHE A 228     -15.399   6.587  -7.584  1.00  1.660          H  
ATOM   3606  HE1 PHE A 228     -10.749   8.127  -7.456  1.00  1.660          H  
ATOM   3607  HE2 PHE A 228     -13.812   5.710  -5.911  1.00  1.660          H  
ATOM   3608  HZ  PHE A 228     -11.490   6.491  -5.855  1.00  1.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1254.49 143.841 892.663 -75.8922 23.8228 54.0676 464.077 -493.124 -2.19324 -14.8272 -449.722 -59.5256 -103.68 -68.5422 -35.0247 -32.6733 0 18.2103 17.6946 110.829 211.167 -40.7044 38.3914 -65.1529 19.7488 292.247 -408.793
ARG:NtermProteinFull_1 -4.19261 0.2791 3.98484 -0.73571 0.13902 0.55253 1.80225 -1.62952 -0.02015 -0.1295 -0.04209 1.12003 0 0 0 -0.59541 0 -0.05791 0.04662 2.40319 0 0 0 -1.2888 0 0.22518 1.86105
ARG_2 -2.02887 0.10554 2.69059 -0.46717 0.05844 0.26256 0.89875 -1.06096 -0 -0 -1.87597 0.14324 0 0 0 -0.39613 0 -0.05446 0.08079 1.8998 0 -0.01691 0 -1.2888 -0.20625 0.37197 -0.88385
ARG_3 -2.05432 0.25936 1.8227 -0.45853 0.0583 0.2592 0.42856 -0.74175 -0 -0 0.38486 0.14763 0 0 0 0 0 -0.03467 0.00144 1.98855 0 -0.03698 0 -1.2888 -0.49833 0.23582 0.47306
GLN_4 -4.7046 0.55957 4.51034 -0.23695 0.02518 0.17509 2.00503 -1.92598 -0.00205 -0.02582 -1.18045 -0.69039 0 0 0 -1.02724 0 0.31009 0.03043 0 3.06143 -0.11071 0 -0.18838 -0.34808 0.69635 0.93285
PRO_5 -2.3512 0.35022 0.9926 -0.21527 0.01846 0.16056 0.35144 -0.62741 -0 -0 -0.67521 -0.09149 0 0 0 0 0 0.01131 0.00615 0.31821 0 -0.77005 0 -2.4119 -0.18804 0.92029 -4.20134
PHE_6 -7.72343 0.43509 3.391 -0.64573 0.09377 0.36551 2.85328 -2.51908 -0.00023 -0.00062 -2.31765 0.16055 0 0 0 0 0 -0.00981 0.06593 0 1.9551 -0.21732 0 1.0402 -0.2686 0.45786 -2.88418
THR_7 -3.70703 0.21524 3.13195 -0.17436 0.05207 0.14253 1.23046 -1.60244 -0.03336 -0.25807 -1.75742 -2.17859 0 0 0 0 0 -0.03156 0.00034 1.58262 0 0.29081 2.4545 -1.0874 0.46334 0.3505 -0.91588
HIS_D_8 -9.21365 1.09443 6.62293 -0.37014 0.11436 0.36708 2.8286 -3.47659 -0.00023 -0.00062 -2.92643 -0.44252 0 0 0 0 0 0.15678 0.08941 0 3.15944 -0.10074 0 -0.45461 0.63223 0.45549 -1.46477
PHE_9 -8.32868 0.80662 5.23551 -0.59275 0.11447 0.29836 2.98234 -3.02436 -0.00096 -0.00291 -2.96262 0.03335 0 0 0 0 0 -0.0042 0.12853 0 2.03202 -0.30377 0 1.0402 -0.14636 0.54493 -2.15027
ILE_10 -8.13897 0.70839 2.22871 -0.47237 0.34209 0.10826 2.54595 -2.08753 -0 -0 -3.58383 -0.12074 0 0 0 0 0 0.06417 0.45995 0.34657 0 -0.72819 0 0.73287 -0.42213 0.94239 -7.07441
SER_11 -5.25889 0.31413 4.77859 -0.02645 0 0.06311 2.66793 -2.27827 -0.00329 -0.02189 -3.36813 -0.42265 0 0 0 0 0 0.02041 0.01015 0.04664 0 -0.55122 0.60537 -0.77834 -0.3787 0.92183 -3.65965
ILE_12 -7.97673 1.50157 2.655 -0.51389 0.51444 0.13671 2.81187 -2.12316 -0 -0 -2.0534 -0.29503 0 0 0 0 0 -0.00603 0.23793 0.26231 0 -0.40252 0 0.73287 -0.03087 1.24141 -3.30749
PRO_13 -5.75561 0.56791 2.9134 -0.19929 0.00353 0.14293 1.07985 -1.4288 -0 -0 -2.10548 -0.02814 0 0 -0.40009 0 0 -0.0135 0.01544 0.66872 0 -0.90465 0 -2.4119 -0.2125 1.20985 -6.85833
VAL_14 -6.87904 0.48648 1.43829 -0.28402 0.15667 0.06387 1.94673 -1.90416 -0.03514 -0.25012 -0.82345 -0.10878 0 0 -0.61473 0 0 -0.05473 0.01826 0.0547 0 -0.3286 0 1.9342 -0.48008 0.45743 -5.20622
ASN_15 -2.80862 0.28635 2.5769 -0.19093 0.01892 0.30285 0.62906 -1.33104 -0.0102 -0.07007 0.21418 -0.49931 0 0 0 0 0 -0.04002 0.03784 0 2.11425 -0.47839 0 -0.93687 -0.35233 0.29325 -0.24418
SER_16 -5.34014 0.57703 4.55524 -0.03569 0.00288 0.06623 2.99341 -2.11326 -1e-05 -0.0001 -2.36154 -0.65238 0 0 -0.46629 0 0 -0.07367 0.02415 0.36504 0 0.47812 0.62489 -0.77834 0.07211 0.33545 -1.72687
GLN_17 -4.91213 0.73209 6.07419 -0.78768 0.10415 0.81405 2.25671 -2.64247 -0.00111 -0.00786 -2.49261 -0.82893 0 0 0 -0.61539 0 0.16109 0.07852 0 2.91167 -0.12726 0 -0.18838 5.95063 1.53898 8.01827
PRO_18 -4.32999 0.82541 3.56361 -0.06796 0 0.04242 1.49215 -1.5329 -0 -0 -1.11799 0.60659 0 0 0 0 0 -0.1388 0.01022 0.18823 0 -0.25847 0 -2.4119 5.73953 1.59294 4.20307
ILE_19 -10.1844 1.72897 4.65161 -0.51895 0.5653 0.10164 2.87613 -3.3047 -0 -0 -2.08569 0.00597 0 0 0 0 0 -0.02701 0.07418 0.70171 0 -0.48741 0 0.73287 0.06115 0.60582 -4.50278
GLN_20 -8.83843 0.33134 7.69199 -0.26379 0.0464 0.196 3.23401 -3.83386 -0 -0 -3.23089 -0.54956 0 0 -0.61473 0 0 -0.01454 0.00866 0 2.96831 -0.08711 0 -0.18838 -0.09259 0.59729 -2.63985
ASP_21 -5.65896 0.29184 7.35935 -0.11078 0.01185 0.33877 3.00421 -3.26682 -1e-05 -0.0001 -3.74364 -0.28597 0 0 0 -0.61539 0 0.07563 0.00317 0 1.73877 0.25949 0 -2.3716 -0.1976 0.45393 -2.71386
LYS_22 -7.40723 0.53569 7.74756 -0.48037 0.13757 0.28397 3.9921 -3.43794 -0.07152 -0.34343 -3.38496 0.11265 0 0 0 0 0 0.18625 0.24869 2.27365 0 -0.03786 0 -1.5107 -0.31691 0.33835 -1.13443
PHE_23 -10.3684 1.85692 2.48444 -0.63836 0.03133 0.23484 2.72813 -2.7864 -0 -0 -2.84405 -0.06081 0 0 0 0 0 0.09248 0.60437 0 2.6446 0.07379 0 1.0402 -0.34029 0.584 -4.6632
ILE_24 -5.92602 0.34941 5.95152 -0.49092 0.3288 0.0992 2.78329 -2.83795 -0 -0 -1.76527 0.02889 0 0 0 0 0 -0.05239 0.0417 0.50738 0 -0.45066 0 0.73287 -0.08941 0.57849 -0.21107
GLU_25 -4.89216 0.15911 6.35849 -0.20969 0.02099 0.28148 2.65394 -2.86862 -0.04858 -0.26757 -2.05606 -0.58953 0 0 0 0 0 0.00502 0.00396 0 3.05617 -0.24725 0 -2.7348 -0.25449 0.3042 -1.32538
PHE_26 -10.5903 1.27272 2.94678 -0.71541 0.0294 0.14582 3.03642 -2.91317 -0.02525 -0.20928 -3.02754 -0.13217 0 0 0 0 0 0.02348 0.21333 0 1.84048 -0.49928 0 1.0402 -0.19427 0.74808 -7.00992
LYS_27 -7.34655 0.56439 7.47985 -0.80479 0.35223 0.55895 3.97212 -3.4675 -0 -0 -5.14769 0.14314 0 0 0 -0.56683 0 -0.01932 0.03732 3.16469 0 0.03505 0 -1.5107 0.0895 0.9179 -1.54824
ASP_28 -5.26672 0.20634 7.71059 -0.10918 0.01606 0.33686 3.27587 -3.36662 -0 -0 -4.69667 -0.26733 0 0 0 -0.56683 0 0.01535 0.03193 0 1.69678 0.17271 0 -2.3716 -0.15506 0.54669 -2.79083
ASP_29 -6.01197 0.5915 8.05332 -0.09917 0.00111 0.29445 3.95348 -3.61044 -0 -0 -5.19013 -0.43488 0 0 0 -1.32996 0 -0.04377 0.01468 0 1.85722 0.06537 0 -2.3716 -0.24738 0.99895 -3.50921
VAL_30 -8.37614 1.23155 3.01528 -0.30584 0.2218 0.07077 2.79326 -2.64357 -0 -0 -3.44115 -0.21163 0 0 0 0 0 -0.00431 0.05329 0.13277 0 -0.31313 0 1.9342 -0.15393 0.96794 -5.02885
VAL_31 -6.17751 0.47641 4.49538 -0.31939 0.20903 0.07376 1.95595 -2.65229 -0.01227 -0.07715 -0.56532 -0.24034 0 0 0 0 0 0.02269 0.00079 0.10193 0 -0.2407 0 1.9342 -0.14832 0.54113 -0.62201
ARG_32 -4.34469 0.22367 5.87824 -1.03752 0.1472 0.76036 2.41917 -2.67117 -0 -0 -2.21893 0.25178 0 0 0 -0.84802 0 0.19443 0.06027 2.7712 0 -0.06815 0 -1.2888 -0.2186 0.71843 0.72887
PHE_33 -5.8416 0.26613 3.79771 -0.88101 0.03568 0.28816 2.75951 -2.25131 -0 -0 -1.75874 -0.03071 0 0 -0.26777 0 0 0.00606 0.16677 0 1.90002 -0.34106 0 1.0402 -0.15592 0.69537 -0.57251
CYS_34 -6.58219 0.71605 3.36858 -0.04228 0 0.01178 1.77483 -1.96411 -0 -0 -0.36644 0.15253 0 0 0 0 0 -0.03105 0.0024 0.37334 0 0.20132 0 3.6196 -0.02357 0.55596 1.76675
SER_35 -4.53071 0.41677 5.4636 -0.02645 0 0.04579 2.88952 -2.42204 -0 -0 -1.92097 -1.12856 0 0 -0.68041 0 0 0.068 0.00743 1.06679 0 -0.44949 0.62446 -0.77834 0.00151 0.38991 -0.96318
GLY_36 -2.20719 0.23428 2.76516 -4e-05 0 0 1.30859 -1.38641 -0 -0 -0.76973 -0.429 0 0 0 0 0 -0.1164 0 0 0 0.40801 0 0.83697 0.11343 0.22329 0.98094
ASP_37 -2.10249 0.30057 2.73136 -0.11715 0.01143 0.36041 0.96395 -1.19681 -0 -0 -0.24224 -0.42124 0 0 -0.68041 0 0 -0.08411 0.00454 0 1.83406 -0.047 0 -2.3716 -0.06017 0.26347 -0.85344
ARG_38 -6.09128 0.40045 5.69402 -0.59475 0.07301 0.3978 2.81439 -2.77245 -0.04064 -0.14697 -1.04255 0.10159 0 0 -0.26777 0 0 -0.05032 0.20021 1.99873 0 -0.11744 0 -1.2888 -0.38242 0.46738 -0.64782
GLY_39 -2.82512 0.19629 2.51206 -5e-05 0 0 1.57356 -1.49831 -0 -0 -1.45058 -0.38605 0 0 0 0 0 -0.14501 0 0 0 -1.3871 0 0.83697 -0.65488 0.59429 -2.63393
VAL_40 -5.86093 0.65162 1.68574 -0.27727 0.17587 0.05849 1.3703 -1.84544 -0.04064 -0.14697 -0.26348 -0.1086 0 0 0 0 0 -0.02899 0.01311 0.10081 0 -0.44703 0 1.9342 -0.66119 0.54098 -3.14943
ASP_41 -4.13853 0.74319 5.14246 -0.25501 0.12561 0.84515 2.91658 -2.41209 -0 -0 -3.71566 -1.25847 0 0 -0.57336 -0.70724 0 -0.07517 0.00278 0 2.08129 -0.67681 0 -2.3716 -0.35226 0.49755 -4.18157
ASP_42 -3.64103 0.51886 3.87036 -0.11887 0.01364 0.36599 1.48819 -1.9376 -0.0173 -0.15647 -1.04392 -0.54051 0 0 0 0 0 -0.13783 0.04339 0 1.93877 -0.02177 0 -2.3716 -0.02077 0.37952 -1.38894
THR_43 -2.64607 0.42753 4.05114 -0.21308 0.26541 0.07983 1.51194 -1.70272 -0 -0 -2.76649 -0.19647 0 0 -0.57336 -0.70724 0 -0.08657 0.05693 1.02812 0 0.33357 2.31785 -1.0874 0.0926 0.33673 0.52223
ILE_44 -8.26016 1.14418 3.87348 -0.54851 0.29845 0.13585 2.96016 -2.73066 -0 -0 -2.58455 0.3949 0 0 0 0 0 0.02242 0.13805 0.47606 0 0.54431 0 0.73287 -0.08067 0.73028 -2.75355
PHE_45 -8.38525 1.25033 1.70639 -0.61251 0.06228 0.28949 1.42328 -1.76271 -0.0294 -0.31096 -1.09324 0.23884 0 0 0 0 0 -0.02873 0 0 2.29055 -0.14249 0 1.0402 -0.25073 0.78822 -3.52645
GLN_46 -6.33459 0.29662 4.97204 -0.63355 0.31128 0.41493 1.68098 -2.29578 -0.03506 -0.33251 -1.74673 -0.89123 0 0 -1.01235 0 0 -0.02 0.11755 0 5.02934 0.03551 0 -0.18838 -0.4086 0.5763 -0.46422
ASN_47 -6.09368 1.11225 5.9309 -0.23992 0.01813 0.37012 3.20098 -2.6284 -0.03005 -0.11698 -2.99003 -0.59395 0 0 -2.20386 0 0 -0.01269 0.04573 0 2.68887 0.16252 0 -0.93687 -0.18425 1.31908 -1.18209
PRO_48 -5.82783 0.68491 2.86541 -0.08426 0 0.052 1.04516 -1.36918 -0.0356 -0.26174 0.38301 0.69724 0 0 0 0 0 -0.18764 0.04294 0.66402 0 -0.53729 0 -2.4119 -0.11537 1.42749 -2.96864
HIS_49 -5.30089 0.39283 4.72333 -0.46805 0.02604 0.57158 1.9997 -2.28244 -0 -0 -1.30191 -0.10202 0 0 -1.19152 0 0 0.42423 0.10117 0 1.60386 -0.52547 0 -0.45461 -0.09633 0.61096 -1.26954
LYS_50 -6.95195 0.90333 5.74634 -0.29289 0.03197 0.1447 2.1411 -2.59832 -0.03005 -0.11698 -2.28502 -0.24264 0 0 -0.67062 0 0 -0.01682 0.07916 1.65697 0 -0.11239 0 -1.5107 0.37981 1.06581 -2.67918
LEU_51 -9.11592 1.0554 2.72531 -0.565 0.21265 0.14525 2.55029 -2.48761 -0.03729 -0.28253 -2.07736 0.34263 0 0 0 0 0 -0.05633 0.11807 0.41002 0 -0.11699 0 0.18072 0.12108 1.30144 -5.57618
HIS_D_52 -7.69364 0.48345 5.50022 -0.84616 0.05348 1.16339 2.20648 -2.94531 -0.03442 -0.27104 -1.66167 -0.35333 0 0 -0.67062 0 0 0.37386 0.02264 0 1.68296 -0.28847 0 -0.45461 -0.21894 0.85154 -3.1002
LEU_53 -7.91438 1.14703 2.68543 -0.41735 0.08929 0.07691 2.3549 -2.25135 -0.0095 -0.03054 -3.03064 0.17174 0 0 0 0 0 -0.00289 0.40576 0.55018 0 -0.25751 0 0.18072 -0.24086 1.02678 -5.46628
THR_54 -3.20281 0.1226 2.51922 -0.1712 0.08773 0.06139 0.68108 -1.40011 -0.04485 -0.37571 -0.38132 -0.21856 0 0 0 0 0 0.08814 0.00058 0.1617 0 -0.15219 2.30942 -1.0874 -0.18663 0.70933 -0.47959
ILE_55 -6.1076 0.73181 -0.07683 -0.48777 0.28954 0.09878 0.71563 -1.21183 -0.02351 -0.13703 -0.20105 -0.17232 0 0 0 0 0 0.00884 0.04976 0.69335 0 -0.53308 0 0.73287 0.09807 0.41081 -5.12156
GLY_56 -3.38044 0.20172 2.72565 -0.00129 0 0 2.04598 -1.60238 -0.01402 -0.10648 -1.47656 -0.33379 0 0 0 0 0 -0.10749 0 0 0 -1.453 0 0.83697 0.28653 0.40983 -1.96877
THR_57 -4.62976 0.59939 2.84132 -0.23247 0.2262 0.08983 1.46518 -1.59266 -0 -0 -1.09251 -0.92497 0 0 0 0 0 -0.00243 0.0089 1.78591 0 -0.59237 2.28246 -1.0874 0.08275 0.29943 -0.4732
MET_58 -9.91183 1.47349 3.48116 -0.36492 0.30479 0.06068 2.69945 -2.22514 -0 -0 -2.16322 -0.3426 0 0 0 0 0 0.04677 0.13919 1.63708 0 0.0389 0 0.60916 1.38719 1.149 -1.98085
PRO_59 -3.05571 0.56715 1.69551 -0.19542 0.12201 0.14185 0.38546 -0.72507 -0.01524 -0.12586 -0.03221 -0.19906 0 0 0 0 0 0.13561 0.04264 0.13504 0 -0.40148 0 -2.4119 2.02788 1.29845 -0.61035
LEU_60 -8.34852 0.50967 3.02129 -0.46192 0.25094 0.08541 2.49894 -2.33943 -0.00205 -0.02582 -3.24603 0.2196 0 0 0 0 0 0.04066 0.12243 0.42721 0 -0.3759 0 0.18072 0.3514 0.59724 -6.49415
LEU_61 -2.91606 0.18927 2.76844 -0.51454 0.30135 0.14347 1.03967 -1.34449 -0.02015 -0.1295 -0.98601 0.14837 0 0 -0.58415 0 0 -0.05206 0.00993 0.29122 0 -0.21358 0 0.18072 -0.09926 0.67251 -1.11484
ASP_62 -4.59415 0.30289 6.48974 -0.10552 0.00825 0.31249 3.20358 -2.74091 -0.00895 -0.09104 -5.40417 -1.36208 0 0 -0.64082 -0.39613 0 0.01362 0.01878 0 2.03598 -0.15581 0 -2.3716 0.07681 0.6984 -4.71063
LYS_63 -4.05587 0.3495 6.15577 -0.47676 0.08832 0.37386 3.14879 -2.57785 -0 -0 -5.34313 -0.04965 0 0 -0.64082 -0.81154 0 -0.03944 0.0322 2.32906 0 -0.05158 0 -1.5107 -0.02343 0.49245 -2.61081
SER_64 -3.35129 0.24215 4.19331 -0.02708 0 0.04085 1.52565 -1.85783 -0 -0 -0.88521 -1.05644 0 0 0 0 0 -0.07036 0.00383 0.30163 0 0.11244 0.60283 -0.77834 -0.32783 0.3531 -0.97858
GLU_65 -6.79424 0.34404 6.74438 -0.22071 0.04196 0.32558 3.88681 -3.25493 -0.02419 -0.2169 -3.69817 -0.60775 0 0 -0.58415 0 0 0.22146 0.00859 0 3.12766 -0.2153 0 -2.7348 -0.35537 0.32753 -3.6785
ILE_66 -8.44505 0.6759 5.61307 -0.48649 0.26352 0.09982 2.99408 -3.35141 -0 -0 -1.64671 -0.0486 0 0 0 0 0 0.05841 0.02852 0.55469 0 -0.459 0 0.73287 -0.07924 0.57511 -2.92051
ASP_67 -5.79867 0.37117 8.52437 -0.09677 0.00485 0.29141 4.14355 -3.67246 -0 -0 -7.0311 -0.30846 0 0 0 -1.08713 0 0.25735 0.08547 0 1.76919 0.17011 0 -2.3716 -0.15233 0.74256 -4.15848
LYS_68 -5.91127 0.61443 5.20648 -0.30526 0.0259 0.13235 3.03052 -2.81903 -0 -0 -2.07065 -0.0248 0 0 0 0 0 0.01215 0.02419 1.75203 0 0.0019 0 -1.5107 -0.36001 0.54868 -1.6531
ALA_69 -6.86693 0.91002 3.14865 -0.02125 0 0 2.82286 -2.87427 -0 -0 -2.12513 -0.37419 0 0 0 0 0 0.1022 0 0 0 -0.31456 0 1.8394 -0.45576 0.32988 -3.87909
LYS_70 -8.31362 0.75398 8.76978 -0.45549 0.15317 0.23722 3.7515 -3.7686 -0 -0 -4.50067 0.11287 0 0 0 -0.2756 0 0.03199 0.06516 2.61232 0 0.03508 0 -1.5107 -0.40607 0.50986 -2.19782
ALA_71 -4.99125 0.34952 4.95599 -0.02318 0 0 2.77 -2.8177 -0.0098 -0.10211 -2.44142 -0.37908 0 0 0 0 0 -0.01254 0 0 0 -0.34068 0 1.8394 -0.47367 0.48948 -1.18705
VAL_72 -8.74585 1.00047 4.39131 -0.32362 0.2351 0.07494 3.21815 -3.20232 -0.01337 -0.12193 -3.4068 -0.25959 0 0 0 0 0 0.05622 0.03442 0.07936 0 -0.27989 0 1.9342 -0.39032 0.65436 -5.06515
LEU_73 -9.85399 1.30803 4.12453 -0.47003 0.12065 0.10985 2.65373 -3.18008 -0 -0 -1.87867 0.15952 0 0 0 0 0 -0.05378 0.36012 0.32302 0 -0.27602 0 0.18072 -0.23804 1.54478 -5.06566
GLN_74 -4.82549 0.2992 5.77327 -0.28129 0.05475 0.23848 2.53111 -2.6626 -0.01652 -0.12893 -2.60191 -0.48312 0 0 0 -0.72789 0 0.11652 0.08644 0 2.93403 -0.13078 0 -0.18838 -0.30986 1.23006 0.9071
GLN_75 -4.94959 0.37936 5.60592 -0.27062 0.07109 0.22926 2.71573 -2.69176 -0.01337 -0.12193 -2.45652 -0.50221 0 0 0 0 0 -0.03753 0.21255 0 2.75444 -0.03938 0 -0.18838 -0.21123 0.42101 0.90682
CYS_76 -8.30313 0.9757 5.96536 -0.05155 2e-05 0.01809 3.25935 -3.13538 -0.00741 -0.04144 -3.62687 -0.00823 0 0 0 0 0 0.02719 0.00126 0.36569 0 0.3041 0 3.6196 -0.08767 0.37548 -0.34984
LYS_77 -6.55376 0.50044 7.91161 -0.51249 0.15496 0.42182 3.92765 -3.607 -0 -0 -6.33372 -0.124 0 0 -0.60504 0 0 -0.05589 0.22912 2.36217 0 -0.06006 0 -1.5107 -0.02156 0.55598 -3.32045
GLU_78 -4.02752 0.50787 4.48738 -0.60491 0.11945 1.09781 2.26346 -2.2991 -0.00673 -0.02682 -1.56218 -0.65144 0 0 0 0 0 -0.02042 0.02389 0 3.29687 -0.22489 0 -2.7348 -0.11633 0.46606 -0.01235
GLU_79 -4.93709 0.21427 5.59867 -0.21329 0.03507 0.30647 1.77241 -2.61105 -0.00039 -0.00227 -1.3975 -0.59392 0 0 -0.25443 0 0 -0.04553 0.03126 0 3.02529 -0.2949 0 -2.7348 -0.43975 0.24645 -2.29503
LEU_80 -9.87229 1.43984 4.05224 -0.49226 0.18823 0.10756 2.55158 -3.15578 -0.02938 -0.23629 -2.49497 0.24237 0 0 0 0 0 -0.02367 0.30765 0.50202 0 -0.18976 0 0.18072 -0.27954 0.60495 -6.59678
ILE_81 -6.46969 0.7705 4.81429 -0.71559 0.52303 0.26598 2.66448 -2.84693 -0.00741 -0.04144 -0.93598 0.13135 0 0 0 0 0 0.07847 0.02978 0.87269 0 0.20855 0 0.73287 -0.09814 0.94954 0.92637
ALA_82 -2.90632 0.29218 2.33669 -0.02544 0.00049 0 1.04496 -1.53035 -0 -0 -1.10373 -0.3913 0 0 0 0 0 -0.10005 0 0 0 -0.10957 0 1.8394 -0.47419 0.7803 -0.34693
TYR_83 -8.36516 1.27242 6.47046 -0.60144 0.03292 -0.03685 4.60305 -3.32381 -0.00142 -0.00898 -2.29247 -0.17465 0 0 0 0 0 0.25321 0.00954 0 1.7855 0.40088 0.00544 1.2797 0.19657 0.72954 2.23445
ASP_84 -4.26518 0.74671 4.37948 -0.11914 0.02175 0.374 2.24455 -2.03428 -0.00139 -0.00885 -2.22804 -0.59028 0 0 0 -0.64545 0 -0.13031 0.01476 0 1.80134 0.10128 0 -2.3716 1.15901 0.80786 -0.74377
TYR_85 -9.77268 1.58512 3.52479 -0.64478 0.03219 0.30796 3.44572 -2.86627 -0.01548 -0.07586 -2.22681 -0.26755 0 0 0 0 0 -0.07251 0.00047 0 2.61127 0.22762 0.00068 1.2797 0.55142 0.91109 -1.4639
ILE_86 -5.02021 1.0898 4.32605 -0.60486 0.38483 0.19032 2.33033 -2.37453 -6e-05 -0.00055 -1.4107 -0.01794 0 0 0 0 0 -0.22298 0.0782 1.3283 0 0.4387 0 0.73287 0.0281 0.78916 2.06482
GLY_87 -2.09614 0.58987 2.24033 -5e-05 0 0 0.95723 -1.20491 -0 -1e-05 -1.00074 -0.42316 0 0 0 0 0 -0.04366 0 0 0 0.13944 0 0.83697 0.26521 0.44476 0.70513
HIS_88 -2.10421 0.39484 2.53433 -0.45463 0.02213 0.56991 1.26585 -1.27521 -0 -0 -1.09864 -0.38967 0 0 0 0 0 -0.05262 0.00495 0 1.61315 -0.41283 0 -0.45461 0.53593 0.39145 1.09013
GLY_89 -1.49377 0.06833 1.86818 -0.00146 0 0 0.99027 -0.93264 -0 -0 -0.56663 -0.35626 0 0 0 0 0 -0.10934 0 0 0 -0.95843 0 0.83697 0.63921 0.24317 0.22762
GLY_90 -3.00531 0.34437 1.47838 -0.00031 0 0 0.55923 -1.07537 -0.00965 -0.03165 -0.65569 -0.17832 0 0 0 0 0 -0.12073 0 0 0 -0.82484 0 0.83697 0.29029 0.15992 -2.23269
ILE_91 -7.61411 0.81034 3.1905 -0.6094 0.39269 0.11884 2.06324 -2.19535 -0 -0 -1.84524 0.29949 0 0 0 0 0 -0.05424 0.21711 0.96399 0 -0.78008 0 0.73287 -0.23242 0.45698 -4.08481
THR_92 -4.32303 0.2037 2.69096 -0.17411 0.10355 0.06109 1.13769 -1.63396 -0.01403 -0.09662 -0.77713 -0.12964 0 0 -1.0124 0 0 -0.0325 1e-05 0.06204 0 0.01902 2.32844 -1.0874 -0.2626 0.62578 -2.31113
CYS_93 -6.76757 0.6758 2.39354 -0.05838 0.00032 0.01837 2.23767 -1.76297 -0.00999 -0.06854 -2.83444 -0.64964 0 0 0 0 0 0.16257 0.03165 0.20952 0 -0.05481 0 3.6196 0.07531 0.66834 -2.11364
GLN_94 -7.55762 0.5694 6.32738 -0.62299 0.06494 0.39604 2.7892 -3.09906 -0 -0 -2.92333 -0.51757 0 0 0 0 0 0.0137 0.01792 0 3.21588 0.20772 0 -0.18838 0.27079 0.75845 -0.27752
LEU_95 -9.55938 1.6563 2.7663 -0.58305 0.2469 0.14986 2.78859 -2.75064 -0 -0 -3.34467 0.29735 0 0 0 0 0 -0.08391 0.28897 0.56983 0 -0.31805 0 0.18072 0.16305 0.67021 -6.86159
ARG_96 -7.03412 0.43287 6.96848 -0.52342 0.09686 0.29459 3.03213 -2.95999 -0 -0 -4.30612 0.46888 0 0 -1.42733 -0.69739 0 -0.01717 0.0487 1.98523 0 -0.06993 0 -1.2888 0.33314 0.74207 -3.9213
GLY_97 -3.95099 0.39953 3.64662 -0.00025 0 0 2.1297 -2.05897 -0.01731 -0.11765 -3.2489 -0.16838 0 0 0 0 0 0.0518 0 0 0 -1.50089 0 0.83697 0.43552 0.53462 -3.02859
LEU_98 -7.19214 0.92943 -0.0133 -0.50287 0.24908 0.11045 1.07434 -1.45454 -0.00978 -0.05748 -0.78966 0.09199 0 0 0 0 0 -0.03348 0.01519 0.84401 0 -0.27565 0 0.18072 -0.00329 0.60375 -6.23322
GLU_99 -5.24262 0.24847 6.0603 -0.404 0.18095 0.6744 2.04024 -2.47836 -0.03151 -0.10524 -2.44964 -0.35202 0 0 0 0 0 2.25884 0.02418 0 5.03576 0.19682 0 -2.7348 0.95733 15.0434 18.9225
TYR_100 -9.48244 1.98429 2.93999 -0.53193 0.03284 0.19755 2.41875 -2.61931 -0.00037 -0.00646 -1.18365 -0.34471 0 0 -0.59774 0 0 -0.0757 0.94257 0 2.58194 0.08947 0.47389 1.2797 0.97377 16.4006 15.473
MET_101 -7.14559 0.99283 4.94354 -0.65557 0.60477 0.33168 3.54461 -2.59088 -0 -0 -1.64929 -0.87334 0 0 0 0 0 0.51614 0.09232 2.12587 0 0.34388 0 0.60916 0.40902 2.41385 4.013
ASN_102 -3.78938 0.6313 4.23459 -0.36994 0.02174 0.73523 1.1387 -1.90243 -0 -0 -0.75177 -0.24788 0 0 0 0 0 -0.09992 0.28014 0 2.40647 0.40035 0 -0.93687 0.90873 0.76199 3.42104
ASP_103 -2.20929 0.49896 3.79974 -0.11107 0.00711 0.336 1.08267 -1.52255 -0.00176 -0.0042 -3.03021 -0.4286 0 0 0 0 0 0.11384 0.01913 0 1.70032 0.05968 0 -2.3716 0.25734 0.42857 -1.37593
ASP_104 -4.07346 0.8569 5.54559 -0.25123 0.11382 0.90167 3.04419 -2.41015 -0 -0 -4.00538 -0.85854 0 0 -0.70242 0 0 0.07549 0 0 1.92662 -0.88662 0 -2.3716 0.35031 1.00426 -1.74055
PRO_105 -4.24937 0.83928 2.63223 -0.0858 0.0003 0.05266 1.1686 -1.28027 -0 -0 0.11247 0.52171 0 0 0 0 0 -0.1407 0.00317 0.48216 0 -0.64883 0 -2.4119 0.91574 1.26486 -0.82368
GLY_106 -1.87281 0.29295 2.0845 -6e-05 0 0 0.98649 -1.08953 -0 -0 -1.41098 -0.3558 0 0 -0.70242 0 0 -0.05798 0 0 0 0.41248 0 0.83697 0.41174 0.91292 0.44847
GLU_107 -3.78646 0.48958 4.32346 -0.57352 0.11423 1.03226 1.22678 -1.81112 -0.02117 -0.15433 -0.51689 -0.59275 0 0 -0.4638 0 0 0.59422 0.01967 0 3.35356 0.14228 0 -2.7348 0.53579 2.43033 3.60732
VAL_108 -6.32957 1.15468 1.76438 -0.28741 0.17889 0.06361 0.72437 -1.85747 -1e-05 -6e-05 -0.18027 -0.44763 0 0 -0.72385 0 0 -0.08364 0.00365 0.21749 0 -0.6968 0 1.9342 0.33206 2.90762 -1.32575
ASP_109 -4.57366 0.51572 4.55639 -0.1117 0.00928 0.35147 2.21421 -2.27494 -0.01909 -0.14671 -2.41741 -0.12808 0 0 0 -1.18273 0 -0.04735 2e-05 0 1.97012 -0.15187 0 -2.3716 -0.15945 1.21413 -2.75322
VAL_110 -4.88671 0.46568 1.83389 -0.30582 0.27738 0.06889 1.44711 -1.59091 -0.0129 -0.05142 -1.5304 -0.75648 0 0 0 0 0 -0.01974 0.15846 1.01288 0 -0.33206 0 1.9342 -0.04719 0.68397 -1.65118
LEU_111 -9.84091 1.81384 2.02189 -0.68872 0.38007 0.21277 2.73886 -2.5009 -0 -0 -2.94134 0.28031 0 0 0 0 0 0.09188 0.09277 0.76142 0 -0.16201 0 0.18072 -0.02116 1.02608 -6.55443
TYR_112 -8.70616 1.17329 3.88147 -0.64055 0.08149 0.37332 1.65135 -2.74868 -0.0129 -0.05142 -1.67063 -0.19704 0 0 0 0 0 0.02389 0.21601 0 1.85195 -0.36 0.03075 1.2797 -0.13012 0.94741 -3.00687
ALA_113 -6.03536 1.11886 2.71586 -0.02175 0 0 2.90239 -2.38183 -0 -0 -3.02255 -0.29169 0 0 0 0 0 0.26739 0 0 0 0.15064 0 1.8394 -0.12309 0.60331 -2.27843
LYS_114 -6.58139 0.27595 7.29308 -0.43104 0.07507 0.20489 2.02576 -3.13579 -0.06973 -0.27795 -3.57996 0.6466 0 0 0 0 0 0.28818 0.03907 2.39856 0 -0.05048 0 -1.5107 -0.13372 0.65842 -1.86517
ILE_115 -8.20177 1.15319 2.70747 -0.62406 0.58671 0.11052 1.29832 -2.22804 -0.05031 -0.24314 -1.27675 0.45338 0 0 0 0 0 -0.04439 0.1409 0.87734 0 -0.59651 0 0.73287 -0.46462 0.99217 -4.67675
GLN_116 -6.44804 0.57772 5.68496 -0.55366 0.13447 0.58214 2.65852 -2.5799 -0.026 -0.20249 -3.50335 -0.55773 0 0 -0.69937 -0.73349 0 0.21648 0.04898 0 2.03516 0.21709 0 -0.18838 0.10551 0.96184 -2.26953
LEU_117 -5.11053 0.85706 3.86022 -0.51332 0.21295 0.17275 1.75768 -2.03055 -0.02158 -0.1374 0.10966 -0.09581 0 0 0 0 0 4.58615 0.02863 0.15165 0 0.78607 0 0.18072 2.44169 13.5603 20.7963
GLN_118 -3.43988 0.46798 3.41713 -0.24608 0.03064 0.2126 0.87388 -1.57978 -0 -0 -0.9048 -0.75764 0 0 0 -0.73349 0 -0.03634 0.00793 0 2.90828 -0.1877 0 -0.18838 1.72957 14.0428 15.6167
ASP_119 -2.10953 0.53852 2.86349 -0.13356 0.03518 0.4181 1.22336 -1.32627 -0.00212 -0.01256 -0.21118 -0.49204 0 0 0 0 0 4.53501 0.0488 0 2.0316 -0.24812 0 -2.3716 -0.37649 15.6357 20.0463
ASN_120 -5.57148 0.41275 5.79791 -0.18211 0.02663 0.28232 3.0225 -2.82045 -0.0029 -0.0228 -2.43082 -0.58992 0 0 -1.0124 0 0 -0.00729 0.00033 0 1.6483 0.01234 0 -0.93687 -0.11733 15.5341 13.0428
SER_121 -5.40616 0.91939 6.19554 -0.02839 0 0.06689 3.3134 -2.92817 -0.00684 -0.08116 -2.64781 -0.58233 0 0 0 -0.71765 0 -0.04699 0.00691 0.84056 0 0.31356 0.6448 -0.77834 0.31669 1.01618 0.41007
ASP_122 -3.60715 0.26987 4.61867 -0.11156 0.01319 0.34356 1.50805 -2.1624 -0.00985 -0.12095 -1.32639 -0.40991 0 0 0 0 0 -0.07589 0.01764 0 1.71559 0.0127 0 -2.3716 0.23786 0.43383 -1.02476
ARG_123 -7.30081 0.64287 6.56365 -0.43884 0.09381 0.22235 3.33859 -3.00027 -0 -0 -3.74735 0.27758 0 0 0 -0.64545 0 0.00677 0.32904 2.01407 0 -0.14663 0 -1.2888 -0.23991 0.25984 -3.05948
LEU_124 -8.56029 1.38079 3.82278 -0.49749 0.3302 0.11175 2.51706 -2.65082 -0 -0 -1.52004 0.24114 0 0 0 0 0 0.0106 0.14299 0.3584 0 -0.28475 0 0.18072 -0.23579 0.40545 -4.24731
GLN_125 -7.99579 0.72297 7.90588 -0.26902 0.02076 0.21599 4.32788 -3.89959 -0.02212 -0.16573 -4.23337 -0.42949 0 0 0 -1.66954 0 0.05226 0.00912 0 3.25103 -0.0472 0 -0.18838 -0.21603 0.49654 -2.13383
CYS_126 -6.38321 0.39107 5.35602 -0.08541 0.001 0.06362 2.62541 -2.65363 -0.01612 -0.11282 -2.54509 -0.38628 0 0 0 0 0 0.07645 0.01211 0.84366 0 0.26059 0 3.6196 0.19104 0.36983 1.62784
LEU_127 -8.39639 1.16147 3.37043 -0.70623 0.25477 0.25647 2.8264 -2.77311 -0 -0 -1.99071 0.13759 0 0 0 0 0 -0.01098 0.42973 0.66985 0 -0.09998 0 0.18072 0.58714 0.47446 -3.62835
ALA_128 -5.77066 0.76232 3.74748 -0.02073 0 0 2.48608 -2.69414 -0.00327 -0.0198 -2.16856 -0.34696 0 0 0 0 0 -0.01948 0 0 0 -0.10043 0 1.8394 0.24137 0.73244 -1.33494
ASP_129 -5.36862 0.25664 6.64321 -0.10999 0.02204 0.34473 2.70856 -3.19919 -0 -0 -3.17712 -0.29436 0 0 0 0 0 0.00827 0.35846 0 1.81875 0.15624 0 -2.3716 -0.24224 0.69702 -1.7492
GLN_130 -7.45237 0.48831 6.94521 -0.23632 0.01487 0.15422 2.61711 -3.36094 -0.01423 -0.16216 -3.39136 -0.40086 0 0 -0.25443 0 0 0.01471 0.09324 0 3.42586 -0.00868 0 -0.18838 -0.23698 0.59237 -1.36081
LEU_131 -9.33329 1.07736 2.40677 -0.50289 0.23226 0.11278 2.48031 -2.60027 -0.01149 -0.08246 -2.0143 0.24599 0 0 0 0 0 -0.02932 0.29573 0.55388 0 -0.23424 0 0.18072 -0.14088 0.51473 -6.84861
VAL_132 -7.79805 0.79185 4.77163 -0.31538 0.23164 0.07209 2.72418 -3.00333 -0.0093 -0.04514 -2.99824 -0.15111 0 0 0 0 0 -0.06856 0.00376 0.09625 0 -0.30825 0 1.9342 -0.13686 0.43087 -3.77775
ASN_133 -5.62216 0.32817 6.89029 -0.15467 0.00293 0.216 3.13997 -3.25504 -0.0059 -0.03523 -3.17846 -0.36261 0 0 0 -0.52294 0 0.00037 0.01912 0 1.46221 0.52305 0 -0.93687 0.06102 0.49561 -0.93514
GLY_134 -3.90844 0.21878 4.28269 -4e-05 0 0 2.13907 -2.26571 -0 -0 -2.85981 -0.39325 0 0 0 0 0 -0.05909 0 0 0 0.13336 0 0.83697 0.72533 0.36295 -0.78719
PHE_135 -12.7343 1.66364 3.57946 -0.55398 0.02052 0.2552 3.06791 -3.32417 -0.01785 -0.11448 -3.168 -0.04342 0 0 0 0 0 -0.02849 0.06623 0 2.42561 0.10196 0 1.0402 0.5272 0.36954 -6.86725
CYS_136 -6.09725 0.40905 5.82748 -0.07477 0.00066 0.06263 2.51476 -2.67805 -0 -0 -2.89829 -0.4677 0 0 0 0 0 0.00705 0.00573 0.84675 0 0.2928 0 3.6196 0.31577 0.43027 2.11649
GLU_137 -3.08501 0.27132 4.06854 -0.21128 0.02103 0.28773 1.53583 -1.807 -0.0093 -0.04514 -0.9781 -0.61491 0 0 0 0 0 -0.03242 0.0095 0 3.16955 -0.36126 0 -2.7348 0.03456 0.31204 -0.16913
SER_138 -3.6891 0.19825 3.76832 -0.03512 0.00518 0.02619 1.45038 -1.80908 -0 -0 -1.49259 -0.00219 0 0 0 0 0 -0.05556 0.00498 1.0141 0 -0.3322 1.74744 -0.77834 -0.6546 0.35676 -0.27717
GLY_139 -1.99736 0.15634 2.49423 -5e-05 0 0 1.01432 -1.26103 -0 -0 -0.93296 -0.39024 0 0 0 0 0 -0.13954 0 0 0 -1.35734 0 0.83697 -0.67764 0.29593 -1.95837
LEU_140 -8.62506 0.9514 2.09536 -0.52964 0.27066 0.13039 2.00851 -2.20805 -0 -0 -0.81762 0.15717 0 0 0 0 0 -0.05246 0.14485 0.28937 0 -0.22435 0 0.18072 -0.34201 0.49507 -6.07568
MET_141 -9.47799 1.0224 3.90977 -0.2921 0.0578 0.05377 1.2454 -2.21521 -0.02031 -0.12234 -0.46605 0.12292 0 0 0 0 0 0.08034 0.15197 2.60619 0 -0.01393 0 0.60916 0.06533 10.1134 7.43055
ASN_142 -2.7499 0.26607 2.05204 -0.33079 0.07179 0.64132 0.21963 -0.94339 -0.01318 -0.1079 0.82117 -0.78416 0 0 0 0 0 0.05065 0.00082 0 1.89628 -0.57516 0 -0.93687 0.04142 14.747 14.3668
ARG_143 -6.53718 0.33669 5.03235 -0.90193 0.26545 0.60392 1.13803 -2.21414 -0.01826 -0.13119 -1.82896 0.69373 0 0 -0.48923 -0.52294 0 0.20051 0.21154 2.99598 0 -0.02064 0 -1.2888 0.04435 5.28009 2.84938
GLU_144 -2.63816 0.08682 2.81219 -0.36167 0.08228 0.67623 0.99932 -1.26585 -0.02358 -0.10912 -0.57501 -0.73908 0 0 -0.48923 0 0 -0.01132 0.00093 0 3.1286 -0.02862 0 -2.7348 0.00389 0.42039 -0.76579
HIS_D_145 -2.27286 0.07598 2.28784 -0.42044 0.02199 0.55085 0.15578 -1.03207 -0.02358 -0.10912 0.22247 -0.38865 0 0 0 0 0 -0.02136 0.00133 0 1.58355 -0.41503 0 -0.45461 -0.26262 0.3233 -0.17725
ASP_146 -2.2233 0.13857 3.64264 -0.10448 0.00517 0.3028 1.39533 -1.45923 -0.00516 -0.01287 -2.29648 -1.09467 0 0 -0.84016 0 0 0.08795 0.00093 0 2.34863 -0.3533 0 -2.3716 -0.29296 0.30129 -2.83091
ARG_147 -2.6913 0.13957 3.62457 -0.96824 0.25714 0.50087 1.65549 -1.5085 -0.02424 -0.22069 -2.82254 0.63342 0 0 -0.84016 -0.95189 0 0.0086 0.05978 2.47867 0 -0.00688 0 -1.2888 -0.22468 0.32699 -1.8628
VAL_148 -4.88241 0.98821 1.31531 -0.28135 0.23621 0.05814 0.68898 -1.36303 -0.03796 -0.30615 -0.21152 0.18384 0 0 0 0 0 -0.09 0.00718 0.07104 0 -0.40173 0 1.9342 -0.44293 0.31605 -2.21792
LYS_149 -3.27462 0.43998 3.85404 -0.31534 0.05806 0.18784 0.67014 -1.7352 -0.03586 -0.16839 -3.25322 -0.30009 0 0 0 0 0 -0.01831 0.30269 2.39844 0 0.31423 0 -1.5107 -0.22112 0.3741 -2.23334
LEU_150 -5.79311 0.6553 1.22822 -0.61009 0.37258 0.11498 0.62307 -1.34322 -0.02242 -0.162 -0.99424 0.26037 0 0 0 0 0 0.00087 0.15428 2.46744 0 -0.3206 0 0.18072 0.00064 0.68386 -2.50337
HIS_151 -7.15076 1.04588 4.66913 -0.8362 0.05155 1.19798 1.6595 -2.62117 -0.00789 -0.02423 -2.17695 -0.32173 0 0 0 0 0 0.0233 0.47699 0 1.92161 -0.30403 0 -0.45461 -0.07495 0.64176 -2.28483
VAL_152 -8.22788 0.90104 2.22352 -0.27528 0.20948 0.06084 2.69796 -2.5921 -0 -0 -2.93407 -0.26943 0 0 0 0 0 -0.03483 0.01425 0.28881 0 -0.79338 0 1.9342 -0.24193 0.40131 -6.63749
THR_153 -5.24899 0.52164 2.90531 -0.17327 0.08736 0.0655 1.52086 -1.87016 -0.01839 -0.18897 -0.9484 -0.16485 0 0 0 0 0 -0.09598 0.00604 0.03955 0 0.04825 2.27744 -1.0874 -0.36334 0.4026 -2.2852
VAL_154 -8.26655 1.67449 1.50672 -0.28023 0.17963 0.05759 1.94249 -2.1044 -0.00862 -0.07047 -1.70367 -0.22077 0 0 0 0 0 0.10321 0.11419 0.10963 0 -0.51917 0 1.9342 -0.03192 0.83085 -4.75283
MET_155 -9.1228 1.51089 3.22803 -0.28719 0.03812 0.0259 2.50807 -2.08722 -0.00108 -0.00695 -2.59983 -0.19892 0 0 0 0 0 0.41045 1.14068 1.70572 0 -0.11025 0 0.60916 0.22184 1.12536 -1.88999
ASN_156 -3.99755 0.32805 3.242 -0.16859 0.01321 0.245 2.00855 -1.71737 -0.00108 -0.00695 -2.36699 -0.30084 0 0 0 0 0 0.02635 0.00033 0 1.72816 0.02006 0 -0.93687 0.13378 1.17869 -0.57206
THR_157 -5.519 0.55651 3.28504 -0.10493 0.05776 0.06223 1.69587 -2.2234 -0 -0 -1.68323 -0.7452 0 0 -0.72385 0 0 -0.00163 0.05112 0.05585 0 -0.49803 2.37982 -1.0874 -0.20541 0.93903 -3.70886
LEU_158 -6.44275 0.80897 0.63543 -0.46632 0.3475 0.07986 1.36178 -1.63211 -0 -0 0.49358 0.34741 0 0 0 0 0 0.19405 0.21357 0.53761 0 -0.00824 0 0.18072 -0.49828 0.57225 -3.27497
MET_159 -1.42846 0.06114 1.62726 -0.38548 0.12111 0.11365 0.27143 -0.71852 -0 -0 0.03916 0.21496 0 0 0 0 0 -0.09499 0.01227 1.32536 0 0.33815 0 0.60916 -0.35954 0.49118 2.23782
ARG_160 -3.24895 0.13072 4.74052 -0.84619 0.13578 0.52536 1.60648 -1.90687 -0.0021 -0.00768 -2.87682 0.4604 0 0 -0.4638 -1.18273 0 0.01379 0.04325 2.48256 0 -0.06436 0 -1.2888 -0.22686 0.50003 -1.47627
LYS_161 -2.48738 0.13077 3.54894 -0.28688 0.02384 0.12461 1.34311 -1.33881 -0 -0 -3.21405 0.0584 0 0 0 -0.64337 0 -0.00398 0.00993 1.9106 0 -0.06677 0 -1.5107 -0.27327 0.44386 -2.23114
ASP_162 -1.33484 0.32934 1.55774 -0.11149 0.01009 0.31671 0.10547 -0.64518 -0 -0 -0.17123 -0.41617 0 0 0 0 0 -0.07716 0.00282 0 2.03385 -0.00818 0 -2.3716 -0.31663 0.73719 -0.35925
PRO_163 -2.36131 0.39315 1.53856 -0.20248 0.01293 0.15036 0.44721 -0.72981 -0 -0 -0.1027 -0.05648 0 0 0 0 0 0.03902 0.00688 0.44737 0 -0.86336 0 -2.4119 -0.40137 0.81313 -3.2808
THR_164 -4.19491 0.7134 4.09451 -0.15616 0.04486 0.06197 2.58175 -2.13879 -0 -0 -3.08065 -0.32152 0 0 -0.58681 0 0 -0.07174 0.27898 0.04488 0 0.04374 2.44064 -1.0874 -0.40721 0.7531 -0.98736
GLY_165 -1.12719 0.1156 1.31146 -4e-05 0 0 0.597 -0.7051 -0 -0 0.59024 -0.41333 0 0 0 0 0 -0.1923 0 0 0 0.35355 0 0.83697 -0.02574 0.65931 2.00044
ALA_166 -2.21095 0.4207 0.78346 -0.027 0.00377 0 0.50291 -0.90348 -0 -0 0.39269 -0.41354 0 0 0 0 0 -0.05369 0 0 0 0.00083 0 1.8394 -0.15478 0.24137 0.4217
GLY_167 -2.16454 0.40324 2.53905 -7e-05 0 0 1.62385 -1.36591 -0.01588 -0.1643 -1.26875 -0.31141 0 0 0 0 0 -0.07656 0 0 0 -1.53831 0 0.83697 0.40707 0.29323 -0.80232
VAL_168 -3.88657 0.77508 2.7188 -0.26381 0.13294 0.05141 1.47853 -1.59961 -0 -0 -1.47096 -0.34931 0 0 -0.58681 0 0 0.18062 0.03619 0.05944 0 0.08012 0 1.9342 6.26235 0.49526 6.04788
THR_169 -2.94572 0.52946 1.64523 -0.13697 0.01917 0.10928 0.6801 -1.1022 -0.01588 -0.1643 -0.78605 -1.01518 0 0 0 0 0 0.03163 0.0533 1.17317 0 -0.11334 2.47493 -1.0874 5.59486 0.59267 5.53675
VAL_170 -3.75059 0.41991 1.78762 -0.30821 0.16081 0.06552 0.71817 -1.52814 -0.00608 -0.08201 -0.3377 -0.61744 0 0 0 0 0 0.05617 0.00588 0.26035 0 -0.25704 0 1.9342 -0.1663 0.45908 -1.18582
SER_171 -1.09512 0.0705 1.38332 -0.02772 0 0.04279 0.46115 -0.67046 -0.0253 -0.21631 0.52105 -1.05119 0 0 0 0 0 -0.0333 0.00169 0.24423 0 0.05832 0.64125 -0.77834 -0.52595 0.42257 -0.57684
SER_172 -1.57754 0.13277 1.5566 -0.03299 0.00626 0.05624 0.38649 -0.83325 -0.0042 -0.08882 0.17701 -0.97837 0 0 0 0 0 0.00424 0.03215 0.36714 0 -0.23705 0.64599 -0.77834 -0.60122 0.37224 -1.39464
GLY_173 -1.7728 0.19551 2.12203 -0.00023 0 0 0.67166 -1.12143 -0.0211 -0.12749 -0.35308 -0.17698 0 0 0 0 0 -0.11996 0 0 0 -1.18645 0 0.83697 -0.17829 0.27853 -0.95311
ASN_174 -1.13886 0.0674 1.47065 -0.17083 0.01413 0.24067 0.22827 -0.6939 -0.00608 -0.08201 -0.01243 -0.28179 0 0 0 0 0 -0.00989 0.00216 0 1.76298 0.01379 0 -0.93687 0.15326 0.15827 0.77891
LYS_175 -1.81319 0.15194 1.76524 -0.36827 0.04817 0.16898 0.45659 -0.72593 -0 -0 -0.04554 0.15237 0 0 0 0 0 -0.11113 0.01011 1.60659 0 -0.00461 0 -1.5107 -0.2155 0.05368 -0.3812
LYS_176 -3.9723 0.6651 2.57938 -0.35722 0.03644 0.16967 1.09002 -1.20306 -0 -0 -0.89901 0.10804 0 0 0 0 0 -0.09129 0.13671 1.57334 0 -0.01238 0 -1.5107 -0.34144 0.79731 -1.23139
PRO_177 -3.14007 0.63934 2.8629 -0.17418 0.0507 0.12113 1.81107 -1.23074 -0 -0 -1.22406 0.07237 0 0 0 0 0 0.00272 0.00366 0.18556 0 -0.87114 0 -2.4119 0.24993 0.91039 -2.14232
ILE_178 -5.91319 0.62194 4.70091 -0.52072 0.25277 0.12344 2.19604 -2.34882 -0.00896 -0.07043 -1.75356 0.35412 0 0 0 0 0 -0.11868 0.01671 0.47234 0 0.50087 0 0.73287 0.44445 0.42958 0.11169
LYS_179 -3.03927 0.43217 3.94384 -0.29636 0.02502 0.12986 1.72212 -1.81324 -0 -0 -1.81841 -0.05157 0 0 0 0 0 -0.01503 0.0004 1.73295 0 -0.02267 0 -1.5107 -0.13938 0.38518 -0.33509
ASP_180 -5.2931 0.50252 6.94886 -0.10409 0.00621 0.31443 3.23471 -3.08536 -0 -0 -5.14239 -0.15667 0 0 0 -0.64337 0 0.03319 0.05633 0 2.03097 -0.18377 0 -2.3716 -0.37743 0.26828 -3.96228
ARG_181 -5.79416 0.44629 5.91672 -0.74753 0.16597 0.49809 2.2635 -2.60148 -0.00896 -0.07043 -0.96342 0.34051 0 0 0 -0.78462 0 -0.0093 0.10329 2.18184 0 -0.15193 0 -1.2888 -0.03037 0.38283 -0.15198
GLU_182 -4.21788 0.22868 5.32581 -0.21435 0.03923 0.30466 2.13932 -2.31697 -0 -0 -2.16763 -0.56734 0 0 0 -0.78462 0 -0.01589 0.05886 0 3.26881 -0.16878 0 -2.7348 0.10108 0.40792 -1.31389
SER_183 -3.91345 0.1886 4.14965 -0.0316 0 0.0221 2.17063 -2.05876 -0 -0 -1.60867 -0.01024 0 0 0 0 0 -0.05055 0.00303 0.56366 0 0.26621 1.75699 -0.77834 -0.10144 0.4206 0.98844
PHE_184 -6.11691 0.66635 3.51972 -0.67386 0.06268 0.3925 2.15105 -2.23625 -0 -0 -3.05062 0.06172 0 0 0 0 0 -0.05353 0.02918 0 1.9416 -0.25588 0 1.0402 -0.18918 0.47514 -2.2361
ASP_185 -5.02222 0.52772 7.25447 -0.25247 0.1147 0.87751 3.90883 -3.19583 -0.00986 -0.10349 -5.3725 -0.96338 0 0 -1.21441 0 0 -0.04114 0.01326 0 1.91232 -0.84439 0 -2.3716 -0.12549 0.57378 -4.3342
ALA_186 -4.66807 0.56688 2.2679 -0.02902 0.00696 0 1.96139 -1.87808 -0 -0 -1.23988 -0.47633 0 0 -0.59774 0 0 -0.0263 0 0 0 -0.03023 0 1.8394 -0.28327 0.52245 -2.06394
ASN_187 -5.5291 0.81987 5.04605 -0.24006 0.00185 0.4662 2.79658 -2.61562 -0.00037 -0.00646 -2.13126 -0.17872 0 0 -0.61844 0 0 -0.02155 0.11892 0 2.90827 0.3101 0 -0.93687 0.22317 0.65824 1.0708
ASN_188 -4.2017 0.30599 5.39629 -0.34126 0.00669 0.65754 1.99247 -2.35927 -0.04229 -0.32007 -2.75328 -0.1191 0 0 -0.59597 0 0 -0.07467 0.00444 0 2.77449 0.24606 0 -0.93687 0.48579 0.72829 0.85357
ILE_189 -6.79801 0.67774 2.1306 -0.52097 0.25656 0.12464 1.61252 -1.9768 -0 -0 -0.52727 0.30633 0 0 0 0 0 -0.10501 0.0123 0.65914 0 0.40155 0 0.73287 -0.08566 0.83401 -2.26547
LEU_190 -8.92836 2.51768 2.39382 -0.57362 0.32283 0.18901 2.56144 -2.29204 -0 -0 -1.83803 0.07861 0 0 0 0 0 -0.06345 0.25741 0.37755 0 0.08921 0 0.18072 -0.16082 1.29652 -3.59151
LYS_191 -3.52672 0.3367 3.88328 -0.39349 0.06882 0.18637 1.82157 -1.70494 -0.02724 -0.16141 -1.44657 0.11038 0 0 0 0 0 -0.10769 0.0189 1.68031 0 -0.05663 0 -1.5107 -0.3387 1.10658 -0.06119
LEU_192 -3.88049 0.5178 1.68203 -0.50447 0.17044 0.12734 0.4735 -1.12595 -0.0052 -0.05517 0.1368 0.25883 0 0 0 0 0 -0.02943 0.12319 0.29262 0 -0.17732 0 0.18072 -0.44535 0.70533 -1.55475
TYR_193 -9.07148 1.57943 3.52885 -0.72357 0.09623 0.42069 2.73256 -2.6007 -0.00606 -0.09477 -3.35331 -0.16768 0 0 0 -0.48195 0 0.03061 0.00178 0 2.03443 -0.23191 0.08019 1.2797 -0.28672 0.86721 -4.36646
GLY_194 -2.67703 0.2197 3.24737 -4e-05 0 0 1.93945 -1.60561 -0.00978 -0.05748 -1.60451 -0.4052 0 0 0 0 0 -0.12532 0 0 0 0.34041 0 0.83697 0.18138 0.74709 1.0274
ASP_195 -3.62576 0.33798 4.33818 -0.30468 0.09721 1.02582 1.66879 -1.99906 -0 -0 -1.94472 -3.00114 0 0 -0.72796 -0.69739 0 0.04105 0.03414 0 3.10377 -0.3134 0 -2.3716 0.26904 0.44115 -3.62858
TYR_196 -9.26901 1.06415 4.72478 -0.79173 0.05215 0.12633 2.64298 -2.97917 -0.03053 -0.22704 -2.64078 -0.36033 0 0 0 0 0 -0.09275 0.06266 0 1.96753 0.03314 0.02632 1.2797 -0.30245 0.41294 -4.30109
ASP_197 -4.56521 0.10965 5.12214 -0.19508 0.04364 0.61659 1.70097 -2.31086 -0.04541 -0.25735 -0.71083 -1.34512 0 0 0 0 0 -0.07379 0.06766 0 2.03618 -0.66725 0 -2.3716 -0.44608 0.3687 -2.92304
PHE_198 -11.3754 1.55188 1.03514 -0.53698 0.01444 0.24429 1.86809 -2.1786 -0 -0 -0.80117 0.02172 0 0 0 0 0 0.26999 0.03336 0 2.21665 0.05824 0 1.0402 -0.03452 0.34761 -6.22502
GLY_199 -4.00698 0.47754 4.26576 -0.00046 0 0 1.77469 -2.13878 -0 -0 -1.73115 -0.20875 0 0 0 0 0 -0.16003 0 0 0 -1.53946 0 0.83697 0.89973 0.75256 -0.77835
PRO_200 -3.67852 0.42271 1.79665 -0.19326 0.00447 0.13976 0.99794 -0.93065 -0 -0 -1.55451 0.01513 0 0 -0.46629 0 0 -0.00777 0.00397 0.43521 0 -0.85439 0 -2.4119 0.5478 0.8011 -4.93254
TYR_201 -9.10968 1.32151 4.56652 -0.88276 0.07936 0.13715 3.39352 -3.05797 -0.03533 -0.24284 -2.99615 -0.49006 0 0 -0.40009 0 0 0.02901 0.01165 0 1.95572 -0.22951 0.80773 1.2797 -0.07193 0.83946 -3.09498
GLN_202 -6.02951 0.29064 4.48408 -0.34984 0.04705 0.19318 1.35911 -2.37656 -0.00342 -0.02025 -0.77722 -0.21068 0 0 0 -1.15229 0 -0.06039 0.02566 0 3.31177 0.31072 0 -0.18838 0.21502 0.72997 -0.20134
ILE_203 -8.41444 1.28245 2.03941 -0.53715 0.54447 0.14626 2.24867 -2.14228 -0.00789 -0.03786 -1.88447 0.01229 0 0 0 0 0 0.09123 0.07624 0.32853 0 -0.26646 0 0.73287 0.01782 0.5121 -5.25821
ASN_204 -4.45692 0.40839 3.6597 -0.18378 0.01308 0.28066 1.57821 -2.02184 -0.00623 -0.08565 -1.80297 -0.412 0 0 0 -1.15229 0 0.00739 5e-05 0 1.89861 -0.07322 0 -0.93687 0.12109 0.47394 -2.69064
THR_205 -4.90843 0.54066 3.39499 -0.1057 0.03957 0.08237 1.92306 -1.92377 -0 -0 -1.94348 -0.61015 0 0 0 -0.70643 0 0.03807 0.00599 0.12878 0 -0.33145 2.42952 -1.0874 -0.07089 0.42793 -2.67676
ILE_206 -8.56186 1.89924 1.39778 -0.50585 0.39326 0.12091 2.32895 -2.0097 -0.0101 -0.04093 -2.22424 -0.09436 0 0 0 0 0 -0.077 0.46247 0.3365 0 -0.67276 0 0.73287 -0.41521 0.90189 -6.03814
HIS_D_207 -7.55149 0.461 5.82136 -0.39695 0.06879 0.44687 3.01979 -2.80314 -0.00201 -0.0063 -3.72505 -0.34842 0 0 0 -0.70643 0 0.12372 0.00011 0 2.50272 -0.00874 0 -0.45461 -0.20707 0.71542 -3.05042
LEU_208 -7.98408 0.60974 3.37946 -0.56523 0.13613 0.15285 2.84411 -2.45214 -0.0101 -0.04093 -3.59645 0.17535 0 0 0 0 0 0.05672 0.0565 0.62469 0 -0.34299 0 0.18072 -0.02781 0.64127 -6.16219
SER_209 -5.66868 0.49464 5.29349 -0.02587 0 0.0618 2.78715 -2.50557 -0.01123 -0.04696 -3.13399 -0.35193 0 0 0 0 0 0.16283 0.00182 0.19253 0 -0.40157 0.61674 -0.77834 -0.0658 0.65432 -2.72461
GLN_210 -7.67264 1.11608 7.05916 -0.33275 0.09082 0.28846 2.81693 -3.27436 -0.01124 -0.14395 -3.3485 -0.47236 0 0 0 -0.4331 0 0.12862 0.37762 0 3.45994 0.21198 0 -0.18838 -0.0765 1.38985 0.98568
ARG_211 -4.75423 0.53376 3.05987 -0.75813 0.49171 0.60834 1.04428 -1.51834 -0.04025 -0.27975 0.13339 -0.21241 0 0 0 0 0 4.93589 0.18643 3.05138 0 0.24477 0 -1.2888 0.69412 14.825 20.957
TYR_212 -4.91104 1.09127 2.98961 -0.75388 0.02817 0.30698 1.03235 -1.57361 -0 -0 -1.7879 -0.12684 0 0 0 -0.43183 0 -0.02316 0.08303 0 3.43306 -0.34625 0.07996 1.2797 1.19842 14.6327 16.2007
SER_213 -3.80121 0.41951 3.98578 -0.03384 0 0.06625 2.54047 -2.0467 -0.02376 -0.22799 -2.56702 -0.924 0 0 0 -0.4331 0 -0.00207 0.0438 0.03665 0 -0.56141 1.72116 -0.77834 0.35899 1.59644 -0.63041
THR_214 -4.57078 0.42914 2.47263 -0.10881 0.04879 0.07842 0.81317 -1.68506 -0.01257 -0.09934 -1.11237 -0.44716 0 0 0 0 0 0.06791 0.00668 0.09569 0 -0.47793 2.30735 -1.0874 -0.4041 0.77735 -2.90841
SER_215 -4.02944 0.28555 5.47643 -0.02617 0 0.06262 2.90397 -2.47879 -0.01184 -0.09377 -3.35883 -0.78146 0 0 -0.70188 0 0 -0.03139 0.21746 0.18254 0 -0.46234 0.6001 -0.77834 -0.29089 0.36577 -2.95071
GLN_216 -2.10214 0.14086 2.47263 -0.72934 0.27654 1.06799 0.55605 -1.0834 -0 -0 -0.29756 -2.23657 0 0 0 0 0 -0.09462 0.00075 0 2.9586 -0.07175 0 -0.18838 -0.20033 0.26982 0.73915
ASP_217 -2.74244 0.34778 3.70155 -0.11925 0.01293 0.36919 1.21727 -1.5721 -0.01184 -0.09377 -0.6118 -0.29882 0 0 -0.70188 0 0 -0.05604 0.01742 0 2.37286 -0.22342 0 -2.3716 -0.48213 0.19801 -1.04808
GLY_218 -3.09139 0.22545 3.33076 -7e-05 0 0 1.15888 -1.62764 -0.01257 -0.09934 -1.28327 -0.37181 0 0 0 0 0 -0.15009 0 0 0 -1.50918 0 0.83697 -0.69517 0.29482 -2.99363
TYR_219 -8.86725 0.68463 6.15423 -0.69998 0.04245 0.01107 3.42935 -3.3191 -0 -0 -2.56483 -0.30855 0 0 0 0 0 0.0776 0.0556 0 2.71357 -0.00641 0.05193 1.2797 -0.612 0.56211 -1.31587
TYR_220 -7.6743 0.70105 3.57903 -0.72619 0.15923 0.38888 1.90691 -2.33042 -0 -0 -1.3054 -0.0803 0 0 0 0 0 0.07825 0.1764 0 2.97865 0.08809 0.00014 1.2797 -0.37366 0.61245 -0.54148
ALA_221 -5.07979 0.68143 4.5644 -0.02551 0.00031 0 2.77292 -2.65852 -0.01252 -0.08404 -2.62566 -0.25219 0 0 0 0 0 -0.08439 0 0 0 0.02698 0 1.8394 -0.51779 0.34445 -1.11052
CYS_222 -4.10412 0.20354 2.27223 -0.05312 0 0.01435 0.78626 -1.18202 -0 -0 -0.05319 -0.69952 0 0 0 0 0 -0.00813 0.00554 0.23023 0 0.06065 0 3.6196 -0.40104 0.42166 1.1129
GLU_223 -5.33961 0.24096 5.45413 -0.40152 0.07053 0.79482 1.42161 -2.09998 -0.02972 -0.13469 -1.6306 -0.4324 0 0 0 0 0 0.11434 0.05765 0 3.37644 -0.04315 0 -2.7348 0.15316 0.41753 -0.74531
ASP_224 -4.97915 0.32308 5.91931 -0.10137 0.00756 0.29901 3.25335 -2.46862 -0.02972 -0.13469 -3.88695 -1.35224 0 0 -0.79075 -0.72789 0 0.00039 8e-05 0 2.19421 -0.151 0 -2.3716 0.26714 0.28473 -4.4451
LYS_225 -4.85024 0.70547 5.52501 -0.48005 0.07593 0.35893 2.70888 -2.3012 -0.00903 -0.03023 -6.04672 -0.07132 0 0 -0.79075 -0.70751 0 0.05353 0.04769 2.56606 0 0.23966 0 -1.5107 0.22413 0.6666 -3.62584
ILE_226 -8.86612 1.41316 2.64226 -0.49177 0.39278 0.1134 2.59162 -2.34187 -0 -0 -2.01727 -0.04421 0 0 0 0 0 0.18086 0.00288 0.41827 0 -0.77989 0 0.73287 -0.13185 0.89096 -5.29395
ASP_227 -3.18484 0.45438 5.14797 -0.11589 0.01352 0.35588 2.87051 -2.14478 -0.00903 -0.03023 -6.49282 -0.50148 0 0 -0.60504 -0.70751 0 -0.00372 0.08038 0 3.78859 -0.30501 0 -2.3716 -0.28119 1.03688 -3.00501
PHE:CtermProteinFull_228 -7.4069 1.11997 1.36426 -0.62895 0.04725 0.37418 1.18099 -1.83561 -0.00057 -0.01154 -2.53895 0.25502 0 0 0 0 0 0 0.02328 0 2.84823 0 0 1.0402 -0.01484 1.09389 -3.0901
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 33831 DOMAINID 33015 MODEL 5 T1101
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 340.703 tmscore: 0.74231 2vfkA_202 prob: 100 ident: 18.26
ATOM      1  N   ARG A   1       1.711 -17.311  11.369  1.00 13.590          N  
ATOM      2  CA  ARG A   1       2.211 -18.517  10.711  1.00 12.950          C  
ATOM      3  C   ARG A   1       1.546 -18.753   9.362  1.00 12.200          C  
ATOM      4  O   ARG A   1       2.231 -18.925   8.355  1.00 11.700          O  
ATOM      5  CB  ARG A   1       2.025 -19.748  11.591  1.00 18.390          C  
ATOM      6  CG  ARG A   1       2.591 -21.047  10.996  1.00 18.390          C  
ATOM      7  CD  ARG A   1       2.513 -22.184  11.947  1.00 18.390          C  
ATOM      8  NE  ARG A   1       3.033 -23.413  11.352  1.00 18.390          N  
ATOM      9  CZ  ARG A   1       3.101 -24.615  11.969  1.00 18.390          C  
ATOM     10  NH1 ARG A   1       2.679 -24.756  13.211  1.00 18.390          N  
ATOM     11  NH2 ARG A   1       3.596 -25.657  11.318  1.00 18.390          N  
ATOM     12 1H   ARG A   1       2.392 -16.573  11.256  1.00 16.310          H  
ATOM     13 2H   ARG A   1       0.835 -17.013  10.966  1.00 16.310          H  
ATOM     14 3H   ARG A   1       1.581 -17.493  12.353  1.00 16.310          H  
ATOM     15  HA  ARG A   1       3.281 -18.389  10.541  1.00 15.540          H  
ATOM     16 1HB  ARG A   1       2.512 -19.587  12.551  1.00 22.060          H  
ATOM     17 2HB  ARG A   1       0.965 -19.909  11.784  1.00 22.060          H  
ATOM     18 1HG  ARG A   1       2.025 -21.323  10.105  1.00 22.060          H  
ATOM     19 2HG  ARG A   1       3.637 -20.900  10.725  1.00 22.060          H  
ATOM     20 1HD  ARG A   1       3.103 -21.954  12.835  1.00 22.060          H  
ATOM     21 2HD  ARG A   1       1.473 -22.349  12.227  1.00 22.060          H  
ATOM     22  HE  ARG A   1       3.371 -23.359  10.398  1.00 22.060          H  
ATOM     23 1HH1 ARG A   1       2.302 -23.967  13.713  1.00 22.060          H  
ATOM     24 2HH1 ARG A   1       2.735 -25.657  13.665  1.00 22.060          H  
ATOM     25 1HH2 ARG A   1       3.921 -25.551  10.366  1.00 22.060          H  
ATOM     26 2HH2 ARG A   1       3.653 -26.558  11.770  1.00 22.060          H  
ATOM     27  N   ARG A   2       0.216 -18.805   9.338  1.00 12.290          N  
ATOM     28  CA  ARG A   2      -0.494 -19.017   8.079  1.00 11.860          C  
ATOM     29  C   ARG A   2      -0.202 -17.868   7.120  1.00 10.860          C  
ATOM     30  O   ARG A   2      -0.229 -16.704   7.525  1.00 10.700          O  
ATOM     31  CB  ARG A   2      -1.994 -19.117   8.327  1.00 16.780          C  
ATOM     32  CG  ARG A   2      -2.841 -19.460   7.106  1.00 16.780          C  
ATOM     33  CD  ARG A   2      -4.277 -19.616   7.448  1.00 16.780          C  
ATOM     34  NE  ARG A   2      -4.535 -20.798   8.273  1.00 16.780          N  
ATOM     35  CZ  ARG A   2      -5.735 -21.115   8.823  1.00 16.780          C  
ATOM     36  NH1 ARG A   2      -6.785 -20.339   8.622  1.00 16.780          N  
ATOM     37  NH2 ARG A   2      -5.844 -22.211   9.564  1.00 16.780          N  
ATOM     38  H   ARG A   2      -0.323 -18.686  10.182  1.00 14.750          H  
ATOM     39  HA  ARG A   2      -0.144 -19.947   7.630  1.00 14.230          H  
ATOM     40 1HB  ARG A   2      -2.183 -19.870   9.087  1.00 20.130          H  
ATOM     41 2HB  ARG A   2      -2.357 -18.166   8.712  1.00 20.130          H  
ATOM     42 1HG  ARG A   2      -2.769 -18.657   6.374  1.00 20.130          H  
ATOM     43 2HG  ARG A   2      -2.488 -20.389   6.662  1.00 20.130          H  
ATOM     44 1HD  ARG A   2      -4.602 -18.735   7.998  1.00 20.130          H  
ATOM     45 2HD  ARG A   2      -4.852 -19.705   6.527  1.00 20.130          H  
ATOM     46  HE  ARG A   2      -3.761 -21.426   8.451  1.00 20.130          H  
ATOM     47 1HH1 ARG A   2      -6.705 -19.510   8.061  1.00 20.130          H  
ATOM     48 2HH1 ARG A   2      -7.712 -20.580   9.028  1.00 20.130          H  
ATOM     49 1HH2 ARG A   2      -5.038 -22.798   9.713  1.00 20.130          H  
ATOM     50 2HH2 ARG A   2      -6.727 -22.460   9.998  1.00 20.130          H  
ATOM     51  N   ARG A   3       0.066 -18.195   5.858  1.00 10.370          N  
ATOM     52  CA  ARG A   3       0.328 -17.180   4.847  1.00  9.560          C  
ATOM     53  C   ARG A   3      -1.001 -16.662   4.297  1.00  8.680          C  
ATOM     54  O   ARG A   3      -1.980 -17.407   4.266  1.00  8.540          O  
ATOM     55  CB  ARG A   3       1.181 -17.757   3.726  1.00 13.710          C  
ATOM     56  CG  ARG A   3       2.573 -18.221   4.144  1.00 13.710          C  
ATOM     57  CD  ARG A   3       3.338 -18.789   2.990  1.00 13.710          C  
ATOM     58  NE  ARG A   3       2.747 -20.037   2.492  1.00 13.710          N  
ATOM     59  CZ  ARG A   3       3.098 -20.667   1.346  1.00 13.710          C  
ATOM     60  NH1 ARG A   3       4.040 -20.169   0.568  1.00 13.710          N  
ATOM     61  NH2 ARG A   3       2.489 -21.794   1.005  1.00 13.710          N  
ATOM     62  H   ARG A   3       0.085 -19.171   5.606  1.00 12.440          H  
ATOM     63  HA  ARG A   3       0.867 -16.353   5.310  1.00 11.470          H  
ATOM     64 1HB  ARG A   3       0.659 -18.583   3.250  1.00 16.450          H  
ATOM     65 2HB  ARG A   3       1.348 -16.995   2.980  1.00 16.450          H  
ATOM     66 1HG  ARG A   3       3.130 -17.375   4.545  1.00 16.450          H  
ATOM     67 2HG  ARG A   3       2.488 -18.991   4.915  1.00 16.450          H  
ATOM     68 1HD  ARG A   3       3.345 -18.061   2.179  1.00 16.450          H  
ATOM     69 2HD  ARG A   3       4.361 -18.996   3.305  1.00 16.450          H  
ATOM     70  HE  ARG A   3       2.024 -20.467   3.053  1.00 16.450          H  
ATOM     71 1HH1 ARG A   3       4.510 -19.313   0.821  1.00 16.450          H  
ATOM     72 2HH1 ARG A   3       4.296 -20.646  -0.285  1.00 16.450          H  
ATOM     73 1HH2 ARG A   3       1.767 -22.180   1.598  1.00 16.450          H  
ATOM     74 2HH2 ARG A   3       2.744 -22.271   0.152  1.00 16.450          H  
ATOM     75  N   GLN A   4      -1.019 -15.416   3.804  1.00  8.240          N  
ATOM     76  CA  GLN A   4      -2.237 -14.817   3.250  1.00  7.470          C  
ATOM     77  C   GLN A   4      -2.163 -14.275   1.799  1.00  6.440          C  
ATOM     78  O   GLN A   4      -2.706 -13.196   1.546  1.00  6.350          O  
ATOM     79  CB  GLN A   4      -2.665 -13.651   4.152  1.00 10.770          C  
ATOM     80  CG  GLN A   4      -2.985 -14.015   5.601  1.00 10.770          C  
ATOM     81  CD  GLN A   4      -4.232 -14.836   5.745  1.00 10.770          C  
ATOM     82  OE1 GLN A   4      -5.162 -14.708   4.945  1.00 10.770          O  
ATOM     83  NE2 GLN A   4      -4.283 -15.664   6.776  1.00 10.770          N  
ATOM     84  H   GLN A   4      -0.174 -14.862   3.851  1.00  9.890          H  
ATOM     85  HA  GLN A   4      -3.007 -15.576   3.279  1.00  8.960          H  
ATOM     86 1HB  GLN A   4      -1.877 -12.900   4.166  1.00 12.920          H  
ATOM     87 2HB  GLN A   4      -3.555 -13.178   3.736  1.00 12.920          H  
ATOM     88 1HG  GLN A   4      -2.157 -14.588   6.020  1.00 12.920          H  
ATOM     89 2HG  GLN A   4      -3.119 -13.097   6.170  1.00 12.920          H  
ATOM     90 1HE2 GLN A   4      -5.101 -16.216   6.929  1.00 12.920          H  
ATOM     91 2HE2 GLN A   4      -3.508 -15.713   7.412  1.00 12.920          H  
ATOM     92  N   PRO A   5      -1.565 -14.980   0.811  1.00  5.840          N  
ATOM     93  CA  PRO A   5      -1.354 -14.513  -0.557  1.00  4.920          C  
ATOM     94  C   PRO A   5      -2.614 -14.584  -1.401  1.00  4.180          C  
ATOM     95  O   PRO A   5      -2.650 -15.289  -2.404  1.00  4.060          O  
ATOM     96  CB  PRO A   5      -0.344 -15.534  -1.082  1.00  7.380          C  
ATOM     97  CG  PRO A   5      -0.740 -16.811  -0.368  1.00  7.380          C  
ATOM     98  CD  PRO A   5      -1.143 -16.366   1.019  1.00  7.380          C  
ATOM     99  HA  PRO A   5      -0.940 -13.494  -0.546  1.00  5.900          H  
ATOM    100 1HB  PRO A   5      -0.399 -15.610  -2.177  1.00  8.860          H  
ATOM    101 2HB  PRO A   5       0.679 -15.209  -0.837  1.00  8.860          H  
ATOM    102 1HG  PRO A   5      -1.571 -17.302  -0.908  1.00  8.860          H  
ATOM    103 2HG  PRO A   5       0.097 -17.524  -0.361  1.00  8.860          H  
ATOM    104 1HD  PRO A   5      -1.962 -16.985   1.432  1.00  8.860          H  
ATOM    105 2HD  PRO A   5      -0.254 -16.405   1.597  1.00  8.860          H  
ATOM    106  N   PHE A   6      -3.631 -13.853  -1.005  1.00  4.020          N  
ATOM    107  CA  PHE A   6      -4.901 -13.934  -1.708  1.00  3.420          C  
ATOM    108  C   PHE A   6      -5.047 -12.760  -2.659  1.00  2.200          C  
ATOM    109  O   PHE A   6      -4.493 -11.689  -2.400  1.00  2.530          O  
ATOM    110  CB  PHE A   6      -6.022 -14.005  -0.689  1.00  5.030          C  
ATOM    111  CG  PHE A   6      -5.928 -15.278   0.127  1.00  5.030          C  
ATOM    112  CD1 PHE A   6      -5.486 -15.272   1.436  1.00  5.030          C  
ATOM    113  CD2 PHE A   6      -6.239 -16.484  -0.434  1.00  5.030          C  
ATOM    114  CE1 PHE A   6      -5.386 -16.456   2.141  1.00  5.030          C  
ATOM    115  CE2 PHE A   6      -6.131 -17.655   0.265  1.00  5.030          C  
ATOM    116  CZ  PHE A   6      -5.707 -17.636   1.551  1.00  5.030          C  
ATOM    117  H   PHE A   6      -3.514 -13.271  -0.174  1.00  4.820          H  
ATOM    118  HA  PHE A   6      -4.922 -14.850  -2.288  1.00  4.100          H  
ATOM    119 1HB  PHE A   6      -5.970 -13.151  -0.016  1.00  6.030          H  
ATOM    120 2HB  PHE A   6      -6.982 -13.985  -1.199  1.00  6.030          H  
ATOM    121  HD1 PHE A   6      -5.219 -14.327   1.920  1.00  6.030          H  
ATOM    122  HD2 PHE A   6      -6.576 -16.502  -1.433  1.00  6.030          H  
ATOM    123  HE1 PHE A   6      -5.053 -16.457   3.175  1.00  6.030          H  
ATOM    124  HE2 PHE A   6      -6.397 -18.606  -0.200  1.00  6.030          H  
ATOM    125  HZ  PHE A   6      -5.631 -18.566   2.113  1.00  6.030          H  
ATOM    126  N   THR A   7      -5.762 -12.958  -3.778  1.00  1.450          N  
ATOM    127  CA  THR A   7      -5.915 -11.864  -4.744  1.00  0.740          C  
ATOM    128  C   THR A   7      -7.374 -11.545  -5.113  1.00  0.680          C  
ATOM    129  O   THR A   7      -7.684 -10.412  -5.519  1.00  0.770          O  
ATOM    130  CB  THR A   7      -5.149 -12.212  -6.044  1.00  1.320          C  
ATOM    131  OG1 THR A   7      -5.758 -13.371  -6.687  1.00  1.320          O  
ATOM    132  CG2 THR A   7      -3.681 -12.576  -5.709  1.00  1.320          C  
ATOM    133  H   THR A   7      -6.213 -13.858  -3.941  1.00  1.740          H  
ATOM    134  HA  THR A   7      -5.482 -10.960  -4.315  1.00  0.890          H  
ATOM    135  HB  THR A   7      -5.175 -11.360  -6.721  1.00  1.580          H  
ATOM    136  HG1 THR A   7      -5.291 -13.518  -7.563  1.00  1.580          H  
ATOM    137 1HG2 THR A   7      -3.158 -12.815  -6.629  1.00  1.580          H  
ATOM    138 2HG2 THR A   7      -3.197 -11.730  -5.221  1.00  1.580          H  
ATOM    139 3HG2 THR A   7      -3.646 -13.438  -5.051  1.00  1.580          H  
ATOM    140  N   HIS A   8      -8.257 -12.536  -4.939  1.00  0.620          N  
ATOM    141  CA  HIS A   8      -9.672 -12.465  -5.297  1.00  0.580          C  
ATOM    142  C   HIS A   8     -10.493 -13.003  -4.151  1.00  0.550          C  
ATOM    143  O   HIS A   8      -9.995 -13.790  -3.336  1.00  0.580          O  
ATOM    144  CB  HIS A   8     -10.006 -13.281  -6.557  1.00  0.830          C  
ATOM    145  CG  HIS A   8      -9.452 -12.788  -7.824  1.00  0.830          C  
ATOM    146  ND1 HIS A   8      -8.118 -12.826  -8.105  1.00  0.830          N  
ATOM    147  CD2 HIS A   8     -10.059 -12.296  -8.920  1.00  0.830          C  
ATOM    148  CE1 HIS A   8      -7.911 -12.359  -9.310  1.00  0.830          C  
ATOM    149  NE2 HIS A   8      -9.076 -12.040  -9.841  1.00  0.830          N  
ATOM    150  H   HIS A   8      -7.924 -13.430  -4.581  1.00  0.740          H  
ATOM    151  HA  HIS A   8      -9.964 -11.432  -5.468  1.00  0.700          H  
ATOM    152 1HB  HIS A   8      -9.625 -14.261  -6.435  1.00  0.990          H  
ATOM    153 2HB  HIS A   8     -11.088 -13.360  -6.663  1.00  0.990          H  
ATOM    154  HD1 HIS A   8      -7.387 -12.946  -7.412  1.00  0.990          H  
ATOM    155  HD2 HIS A   8     -11.104 -12.103  -9.163  1.00  0.990          H  
ATOM    156  HE1 HIS A   8      -6.897 -12.311  -9.710  1.00  0.990          H  
ATOM    157  N   PHE A   9     -11.757 -12.615  -4.104  1.00  0.550          N  
ATOM    158  CA  PHE A   9     -12.634 -13.104  -3.061  1.00  0.600          C  
ATOM    159  C   PHE A   9     -14.087 -13.156  -3.482  1.00  0.520          C  
ATOM    160  O   PHE A   9     -14.484 -12.614  -4.520  1.00  0.490          O  
ATOM    161  CB  PHE A   9     -12.465 -12.217  -1.834  1.00  0.820          C  
ATOM    162  CG  PHE A   9     -12.935 -10.803  -2.043  1.00  0.820          C  
ATOM    163  CD1 PHE A   9     -14.136 -10.377  -1.528  1.00  0.820          C  
ATOM    164  CD2 PHE A   9     -12.201  -9.912  -2.802  1.00  0.820          C  
ATOM    165  CE1 PHE A   9     -14.564  -9.093  -1.741  1.00  0.820          C  
ATOM    166  CE2 PHE A   9     -12.641  -8.652  -3.024  1.00  0.820          C  
ATOM    167  CZ  PHE A   9     -13.828  -8.240  -2.482  1.00  0.820          C  
ATOM    168  H   PHE A   9     -12.089 -11.940  -4.798  1.00  0.660          H  
ATOM    169  HA  PHE A   9     -12.334 -14.115  -2.815  1.00  0.720          H  
ATOM    170 1HB  PHE A   9     -13.027 -12.647  -1.001  1.00  0.980          H  
ATOM    171 2HB  PHE A   9     -11.418 -12.196  -1.547  1.00  0.980          H  
ATOM    172  HD1 PHE A   9     -14.740 -11.067  -0.935  1.00  0.980          H  
ATOM    173  HD2 PHE A   9     -11.264 -10.225  -3.239  1.00  0.980          H  
ATOM    174  HE1 PHE A   9     -15.497  -8.750  -1.320  1.00  0.980          H  
ATOM    175  HE2 PHE A   9     -12.050  -7.980  -3.635  1.00  0.980          H  
ATOM    176  HZ  PHE A   9     -14.193  -7.235  -2.645  1.00  0.980          H  
ATOM    177  N   ILE A  10     -14.888 -13.835  -2.674  1.00  0.520          N  
ATOM    178  CA  ILE A  10     -16.300 -13.940  -2.955  1.00  0.530          C  
ATOM    179  C   ILE A  10     -17.033 -13.186  -1.852  1.00  0.500          C  
ATOM    180  O   ILE A  10     -16.794 -13.424  -0.647  1.00  0.500          O  
ATOM    181  CB  ILE A  10     -16.795 -15.392  -2.969  1.00  0.740          C  
ATOM    182  CG1 ILE A  10     -16.005 -16.233  -3.914  1.00  0.740          C  
ATOM    183  CG2 ILE A  10     -18.229 -15.346  -3.498  1.00  0.740          C  
ATOM    184  CD1 ILE A  10     -16.252 -17.721  -3.751  1.00  0.740          C  
ATOM    185  H   ILE A  10     -14.499 -14.271  -1.838  1.00  0.620          H  
ATOM    186  HA  ILE A  10     -16.520 -13.471  -3.910  1.00  0.640          H  
ATOM    187  HB  ILE A  10     -16.739 -15.826  -1.982  1.00  0.890          H  
ATOM    188 1HG1 ILE A  10     -16.218 -15.939  -4.942  1.00  0.890          H  
ATOM    189 2HG1 ILE A  10     -14.970 -16.047  -3.713  1.00  0.890          H  
ATOM    190 1HG2 ILE A  10     -18.649 -16.311  -3.546  1.00  0.890          H  
ATOM    191 2HG2 ILE A  10     -18.824 -14.748  -2.866  1.00  0.890          H  
ATOM    192 3HG2 ILE A  10     -18.228 -14.908  -4.498  1.00  0.890          H  
ATOM    193 1HD1 ILE A  10     -15.617 -18.257  -4.430  1.00  0.890          H  
ATOM    194 2HD1 ILE A  10     -16.011 -18.020  -2.729  1.00  0.890          H  
ATOM    195 3HD1 ILE A  10     -17.275 -17.968  -3.962  1.00  0.890          H  
ATOM    196  N   SER A  11     -17.922 -12.293  -2.269  1.00  0.500          N  
ATOM    197  CA  SER A  11     -18.683 -11.462  -1.348  1.00  0.490          C  
ATOM    198  C   SER A  11     -20.083 -11.105  -1.800  1.00  0.480          C  
ATOM    199  O   SER A  11     -20.491 -11.340  -2.945  1.00  0.510          O  
ATOM    200  CB  SER A  11     -17.976 -10.160  -1.134  1.00  0.690          C  
ATOM    201  OG  SER A  11     -17.953  -9.409  -2.326  1.00  0.690          O  
ATOM    202  H   SER A  11     -18.033 -12.173  -3.281  1.00  0.600          H  
ATOM    203  HA  SER A  11     -18.761 -11.995  -0.400  1.00  0.590          H  
ATOM    204 1HB  SER A  11     -18.498  -9.613  -0.380  1.00  0.830          H  
ATOM    205 2HB  SER A  11     -16.986 -10.348  -0.773  1.00  0.830          H  
ATOM    206  HG  SER A  11     -17.584  -8.553  -2.108  1.00  0.830          H  
ATOM    207  N   ILE A  12     -20.848 -10.563  -0.859  1.00  0.480          N  
ATOM    208  CA  ILE A  12     -22.179 -10.074  -1.169  1.00  0.490          C  
ATOM    209  C   ILE A  12     -22.266  -8.598  -0.757  1.00  0.420          C  
ATOM    210  O   ILE A  12     -22.329  -8.318   0.440  1.00  0.400          O  
ATOM    211  CB  ILE A  12     -23.228 -10.804  -0.349  1.00  0.680          C  
ATOM    212  CG1 ILE A  12     -23.105 -12.296  -0.542  1.00  0.680          C  
ATOM    213  CG2 ILE A  12     -24.595 -10.314  -0.808  1.00  0.680          C  
ATOM    214  CD1 ILE A  12     -23.848 -13.089   0.489  1.00  0.680          C  
ATOM    215  H   ILE A  12     -20.446 -10.481   0.081  1.00  0.580          H  
ATOM    216  HA  ILE A  12     -22.389 -10.219  -2.223  1.00  0.590          H  
ATOM    217  HB  ILE A  12     -23.131 -10.579   0.648  1.00  0.820          H  
ATOM    218 1HG1 ILE A  12     -23.483 -12.557  -1.533  1.00  0.820          H  
ATOM    219 2HG1 ILE A  12     -22.070 -12.576  -0.482  1.00  0.820          H  
ATOM    220 1HG2 ILE A  12     -25.375 -10.785  -0.261  1.00  0.820          H  
ATOM    221 2HG2 ILE A  12     -24.652  -9.246  -0.651  1.00  0.820          H  
ATOM    222 3HG2 ILE A  12     -24.724 -10.535  -1.876  1.00  0.820          H  
ATOM    223 1HD1 ILE A  12     -23.742 -14.147   0.316  1.00  0.820          H  
ATOM    224 2HD1 ILE A  12     -23.464 -12.851   1.479  1.00  0.820          H  
ATOM    225 3HD1 ILE A  12     -24.849 -12.843   0.441  1.00  0.820          H  
ATOM    226  N   PRO A  13     -22.296  -7.632  -1.675  1.00  0.450          N  
ATOM    227  CA  PRO A  13     -22.375  -6.216  -1.373  1.00  0.430          C  
ATOM    228  C   PRO A  13     -23.622  -5.966  -0.562  1.00  0.450          C  
ATOM    229  O   PRO A  13     -24.635  -6.621  -0.808  1.00  0.500          O  
ATOM    230  CB  PRO A  13     -22.469  -5.580  -2.762  1.00  0.650          C  
ATOM    231  CG  PRO A  13     -21.828  -6.595  -3.682  1.00  0.650          C  
ATOM    232  CD  PRO A  13     -22.198  -7.938  -3.090  1.00  0.650          C  
ATOM    233  HA  PRO A  13     -21.482  -5.875  -0.838  1.00  0.520          H  
ATOM    234 1HB  PRO A  13     -23.522  -5.371  -3.005  1.00  0.770          H  
ATOM    235 2HB  PRO A  13     -21.947  -4.611  -2.761  1.00  0.770          H  
ATOM    236 1HG  PRO A  13     -22.210  -6.474  -4.712  1.00  0.770          H  
ATOM    237 2HG  PRO A  13     -20.741  -6.442  -3.728  1.00  0.770          H  
ATOM    238 1HD  PRO A  13     -23.173  -8.280  -3.468  1.00  0.770          H  
ATOM    239 2HD  PRO A  13     -21.374  -8.644  -3.300  1.00  0.770          H  
ATOM    240  N   VAL A  14     -23.562  -5.033   0.376  1.00  0.500          N  
ATOM    241  CA  VAL A  14     -24.745  -4.711   1.151  1.00  0.560          C  
ATOM    242  C   VAL A  14     -25.519  -3.602   0.456  1.00  0.550          C  
ATOM    243  O   VAL A  14     -25.027  -2.490   0.254  1.00  0.630          O  
ATOM    244  CB  VAL A  14     -24.377  -4.314   2.601  1.00  0.760          C  
ATOM    245  CG1 VAL A  14     -25.616  -3.908   3.375  1.00  0.760          C  
ATOM    246  CG2 VAL A  14     -23.736  -5.509   3.317  1.00  0.760          C  
ATOM    247  H   VAL A  14     -22.681  -4.535   0.531  1.00  0.600          H  
ATOM    248  HA  VAL A  14     -25.378  -5.598   1.199  1.00  0.670          H  
ATOM    249  HB  VAL A  14     -23.681  -3.470   2.582  1.00  0.910          H  
ATOM    250 1HG1 VAL A  14     -25.313  -3.652   4.375  1.00  0.910          H  
ATOM    251 2HG1 VAL A  14     -26.091  -3.043   2.917  1.00  0.910          H  
ATOM    252 3HG1 VAL A  14     -26.318  -4.743   3.406  1.00  0.910          H  
ATOM    253 1HG2 VAL A  14     -23.474  -5.228   4.337  1.00  0.910          H  
ATOM    254 2HG2 VAL A  14     -24.438  -6.344   3.338  1.00  0.910          H  
ATOM    255 3HG2 VAL A  14     -22.860  -5.804   2.798  1.00  0.910          H  
ATOM    256  N   ASN A  15     -26.740  -3.934   0.064  1.00  0.600          N  
ATOM    257  CA  ASN A  15     -27.607  -3.043  -0.689  1.00  0.700          C  
ATOM    258  C   ASN A  15     -28.735  -2.500   0.178  1.00  0.670          C  
ATOM    259  O   ASN A  15     -29.711  -1.939  -0.324  1.00  0.850          O  
ATOM    260  CB  ASN A  15     -28.156  -3.788  -1.887  1.00  0.940          C  
ATOM    261  CG  ASN A  15     -27.078  -4.177  -2.866  1.00  0.940          C  
ATOM    262  OD1 ASN A  15     -26.609  -3.336  -3.644  1.00  0.940          O  
ATOM    263  ND2 ASN A  15     -26.663  -5.432  -2.845  1.00  0.940          N  
ATOM    264  H   ASN A  15     -27.050  -4.874   0.265  1.00  0.720          H  
ATOM    265  HA  ASN A  15     -27.020  -2.192  -1.037  1.00  0.840          H  
ATOM    266 1HB  ASN A  15     -28.692  -4.667  -1.582  1.00  1.130          H  
ATOM    267 2HB  ASN A  15     -28.869  -3.147  -2.403  1.00  1.130          H  
ATOM    268 1HD2 ASN A  15     -25.956  -5.731  -3.485  1.00  1.130          H  
ATOM    269 2HD2 ASN A  15     -27.032  -6.110  -2.184  1.00  1.130          H  
ATOM    270  N   SER A  16     -28.596  -2.685   1.479  1.00  0.610          N  
ATOM    271  CA  SER A  16     -29.567  -2.203   2.442  1.00  0.610          C  
ATOM    272  C   SER A  16     -29.140  -0.845   2.948  1.00  0.580          C  
ATOM    273  O   SER A  16     -28.168  -0.728   3.708  1.00  0.530          O  
ATOM    274  CB  SER A  16     -29.695  -3.180   3.588  1.00  0.850          C  
ATOM    275  OG  SER A  16     -30.513  -2.696   4.597  1.00  0.850          O  
ATOM    276  H   SER A  16     -27.770  -3.166   1.800  1.00  0.730          H  
ATOM    277  HA  SER A  16     -30.537  -2.105   1.954  1.00  0.730          H  
ATOM    278 1HB  SER A  16     -30.124  -4.087   3.228  1.00  1.020          H  
ATOM    279 2HB  SER A  16     -28.723  -3.406   3.978  1.00  1.020          H  
ATOM    280  HG  SER A  16     -30.630  -3.456   5.221  1.00  1.020          H  
ATOM    281  N   GLN A  17     -29.880   0.197   2.563  1.00  0.650          N  
ATOM    282  CA  GLN A  17     -29.466   1.525   2.972  1.00  0.640          C  
ATOM    283  C   GLN A  17     -29.458   1.637   4.501  1.00  0.610          C  
ATOM    284  O   GLN A  17     -28.553   2.268   5.033  1.00  0.560          O  
ATOM    285  CB  GLN A  17     -30.336   2.618   2.333  1.00  0.900          C  
ATOM    286  CG  GLN A  17     -29.856   4.048   2.600  1.00  0.900          C  
ATOM    287  CD  GLN A  17     -28.514   4.337   1.956  1.00  0.900          C  
ATOM    288  OE1 GLN A  17     -28.333   4.006   0.776  1.00  0.900          O  
ATOM    289  NE2 GLN A  17     -27.594   4.963   2.687  1.00  0.900          N  
ATOM    290  H   GLN A  17     -30.669   0.053   1.945  1.00  0.780          H  
ATOM    291  HA  GLN A  17     -28.446   1.684   2.620  1.00  0.770          H  
ATOM    292 1HB  GLN A  17     -30.348   2.474   1.252  1.00  1.080          H  
ATOM    293 2HB  GLN A  17     -31.352   2.566   2.669  1.00  1.080          H  
ATOM    294 1HG  GLN A  17     -30.584   4.748   2.201  1.00  1.080          H  
ATOM    295 2HG  GLN A  17     -29.750   4.205   3.677  1.00  1.080          H  
ATOM    296 1HE2 GLN A  17     -26.701   5.181   2.294  1.00  1.080          H  
ATOM    297 2HE2 GLN A  17     -27.796   5.250   3.663  1.00  1.080          H  
ATOM    298  N   PRO A  18     -30.420   1.054   5.271  1.00  0.670          N  
ATOM    299  CA  PRO A  18     -30.383   1.070   6.718  1.00  0.680          C  
ATOM    300  C   PRO A  18     -29.050   0.581   7.287  1.00  0.610          C  
ATOM    301  O   PRO A  18     -28.615   1.101   8.313  1.00  0.620          O  
ATOM    302  CB  PRO A  18     -31.552   0.153   7.094  1.00  1.020          C  
ATOM    303  CG  PRO A  18     -32.542   0.331   5.963  1.00  1.020          C  
ATOM    304  CD  PRO A  18     -31.692   0.452   4.722  1.00  1.020          C  
ATOM    305  HA  PRO A  18     -30.580   2.098   7.057  1.00  0.820          H  
ATOM    306 1HB  PRO A  18     -31.191  -0.889   7.185  1.00  1.220          H  
ATOM    307 2HB  PRO A  18     -31.955   0.439   8.075  1.00  1.220          H  
ATOM    308 1HG  PRO A  18     -33.230  -0.532   5.924  1.00  1.220          H  
ATOM    309 2HG  PRO A  18     -33.162   1.223   6.137  1.00  1.220          H  
ATOM    310 1HD  PRO A  18     -31.556  -0.547   4.341  1.00  1.220          H  
ATOM    311 2HD  PRO A  18     -32.193   1.102   4.017  1.00  1.220          H  
ATOM    312  N   ILE A  19     -28.377  -0.380   6.632  1.00  0.560          N  
ATOM    313  CA  ILE A  19     -27.104  -0.834   7.154  1.00  0.520          C  
ATOM    314  C   ILE A  19     -26.077   0.217   6.884  1.00  0.490          C  
ATOM    315  O   ILE A  19     -25.298   0.580   7.763  1.00  0.490          O  
ATOM    316  CB  ILE A  19     -26.653  -2.206   6.623  1.00  0.740          C  
ATOM    317  CG1 ILE A  19     -27.611  -3.309   7.154  1.00  0.740          C  
ATOM    318  CG2 ILE A  19     -25.219  -2.462   7.064  1.00  0.740          C  
ATOM    319  CD1 ILE A  19     -27.445  -4.652   6.542  1.00  0.740          C  
ATOM    320  H   ILE A  19     -28.701  -0.797   5.759  1.00  0.670          H  
ATOM    321  HA  ILE A  19     -27.178  -0.915   8.226  1.00  0.620          H  
ATOM    322  HB  ILE A  19     -26.725  -2.205   5.539  1.00  0.890          H  
ATOM    323 1HG1 ILE A  19     -27.459  -3.433   8.211  1.00  0.890          H  
ATOM    324 2HG1 ILE A  19     -28.638  -2.985   6.984  1.00  0.890          H  
ATOM    325 1HG2 ILE A  19     -24.858  -3.417   6.711  1.00  0.890          H  
ATOM    326 2HG2 ILE A  19     -24.572  -1.691   6.687  1.00  0.890          H  
ATOM    327 3HG2 ILE A  19     -25.210  -2.441   8.134  1.00  0.890          H  
ATOM    328 1HD1 ILE A  19     -28.178  -5.332   6.989  1.00  0.890          H  
ATOM    329 2HD1 ILE A  19     -27.609  -4.570   5.503  1.00  0.890          H  
ATOM    330 3HD1 ILE A  19     -26.456  -5.039   6.715  1.00  0.890          H  
ATOM    331  N   GLN A  20     -26.062   0.727   5.667  1.00  0.500          N  
ATOM    332  CA  GLN A  20     -25.067   1.727   5.346  1.00  0.500          C  
ATOM    333  C   GLN A  20     -25.217   2.924   6.309  1.00  0.500          C  
ATOM    334  O   GLN A  20     -24.219   3.415   6.850  1.00  0.510          O  
ATOM    335  CB  GLN A  20     -25.254   2.155   3.896  1.00  0.700          C  
ATOM    336  CG  GLN A  20     -24.914   1.050   2.869  1.00  0.700          C  
ATOM    337  CD  GLN A  20     -25.244   1.494   1.471  1.00  0.700          C  
ATOM    338  OE1 GLN A  20     -25.433   2.698   1.287  1.00  0.700          O  
ATOM    339  NE2 GLN A  20     -25.340   0.576   0.489  1.00  0.700          N  
ATOM    340  H   GLN A  20     -26.747   0.391   4.977  1.00  0.600          H  
ATOM    341  HA  GLN A  20     -24.076   1.296   5.474  1.00  0.600          H  
ATOM    342 1HB  GLN A  20     -26.289   2.448   3.740  1.00  0.840          H  
ATOM    343 2HB  GLN A  20     -24.638   3.027   3.689  1.00  0.840          H  
ATOM    344 1HG  GLN A  20     -23.858   0.820   2.929  1.00  0.840          H  
ATOM    345 2HG  GLN A  20     -25.504   0.158   3.091  1.00  0.840          H  
ATOM    346 1HE2 GLN A  20     -25.572   0.865  -0.435  1.00  0.840          H  
ATOM    347 2HE2 GLN A  20     -25.183  -0.431   0.649  1.00  0.840          H  
ATOM    348  N   ASP A  21     -26.465   3.324   6.605  1.00  0.510          N  
ATOM    349  CA  ASP A  21     -26.725   4.447   7.503  1.00  0.530          C  
ATOM    350  C   ASP A  21     -26.315   4.164   8.948  1.00  0.550          C  
ATOM    351  O   ASP A  21     -25.754   5.042   9.614  1.00  0.550          O  
ATOM    352  CB  ASP A  21     -28.209   4.818   7.487  1.00  0.730          C  
ATOM    353  CG  ASP A  21     -28.686   5.487   6.191  1.00  0.730          C  
ATOM    354  OD1 ASP A  21     -27.872   5.911   5.396  1.00  0.730          O  
ATOM    355  OD2 ASP A  21     -29.874   5.573   6.016  1.00  0.730          O  
ATOM    356  H   ASP A  21     -27.249   2.875   6.130  1.00  0.610          H  
ATOM    357  HA  ASP A  21     -26.152   5.301   7.148  1.00  0.640          H  
ATOM    358 1HB  ASP A  21     -28.794   3.908   7.631  1.00  0.880          H  
ATOM    359 2HB  ASP A  21     -28.427   5.478   8.327  1.00  0.880          H  
ATOM    360  N   LYS A  22     -26.558   2.941   9.432  1.00  0.580          N  
ATOM    361  CA  LYS A  22     -26.183   2.575  10.792  1.00  0.610          C  
ATOM    362  C   LYS A  22     -24.662   2.452  10.914  1.00  0.600          C  
ATOM    363  O   LYS A  22     -24.089   2.781  11.959  1.00  0.630          O  
ATOM    364  CB  LYS A  22     -26.927   1.310  11.205  1.00  0.840          C  
ATOM    365  CG  LYS A  22     -28.469   1.508  11.369  1.00  0.840          C  
ATOM    366  CD  LYS A  22     -28.817   2.317  12.603  1.00  0.840          C  
ATOM    367  CE  LYS A  22     -30.288   2.605  12.718  1.00  0.840          C  
ATOM    368  NZ  LYS A  22     -30.557   3.500  13.892  1.00  0.840          N  
ATOM    369  H   LYS A  22     -27.083   2.264   8.865  1.00  0.700          H  
ATOM    370  HA  LYS A  22     -26.479   3.382  11.454  1.00  0.730          H  
ATOM    371 1HB  LYS A  22     -26.768   0.528  10.455  1.00  1.010          H  
ATOM    372 2HB  LYS A  22     -26.541   0.959  12.140  1.00  1.010          H  
ATOM    373 1HG  LYS A  22     -28.850   2.051  10.515  1.00  1.010          H  
ATOM    374 2HG  LYS A  22     -28.967   0.541  11.412  1.00  1.010          H  
ATOM    375 1HD  LYS A  22     -28.524   1.742  13.481  1.00  1.010          H  
ATOM    376 2HD  LYS A  22     -28.299   3.260  12.623  1.00  1.010          H  
ATOM    377 1HE  LYS A  22     -30.626   3.102  11.811  1.00  1.010          H  
ATOM    378 2HE  LYS A  22     -30.840   1.673  12.841  1.00  1.010          H  
ATOM    379 1HZ  LYS A  22     -31.539   3.703  13.962  1.00  1.010          H  
ATOM    380 2HZ  LYS A  22     -30.243   3.026  14.728  1.00  1.010          H  
ATOM    381 3HZ  LYS A  22     -30.017   4.398  13.768  1.00  1.010          H  
ATOM    382  N   PHE A  23     -23.997   1.993   9.849  1.00  0.590          N  
ATOM    383  CA  PHE A  23     -22.541   1.944   9.853  1.00  0.630          C  
ATOM    384  C   PHE A  23     -22.004   3.346   9.996  1.00  0.600          C  
ATOM    385  O   PHE A  23     -21.060   3.560  10.759  1.00  0.630          O  
ATOM    386  CB  PHE A  23     -21.967   1.252   8.617  1.00  0.870          C  
ATOM    387  CG  PHE A  23     -21.866  -0.211   8.809  1.00  0.870          C  
ATOM    388  CD1 PHE A  23     -22.913  -0.937   9.246  1.00  0.870          C  
ATOM    389  CD2 PHE A  23     -20.692  -0.870   8.585  1.00  0.870          C  
ATOM    390  CE1 PHE A  23     -22.799  -2.239   9.468  1.00  0.870          C  
ATOM    391  CE2 PHE A  23     -20.621  -2.204   8.805  1.00  0.870          C  
ATOM    392  CZ  PHE A  23     -21.662  -2.876   9.248  1.00  0.870          C  
ATOM    393  H   PHE A  23     -24.519   1.659   9.033  1.00  0.710          H  
ATOM    394  HA  PHE A  23     -22.217   1.372  10.720  1.00  0.760          H  
ATOM    395 1HB  PHE A  23     -22.614   1.445   7.760  1.00  1.040          H  
ATOM    396 2HB  PHE A  23     -20.981   1.649   8.389  1.00  1.040          H  
ATOM    397  HD1 PHE A  23     -23.863  -0.471   9.437  1.00  1.040          H  
ATOM    398  HD2 PHE A  23     -19.813  -0.324   8.229  1.00  1.040          H  
ATOM    399  HE1 PHE A  23     -23.650  -2.753   9.836  1.00  1.040          H  
ATOM    400  HE2 PHE A  23     -19.718  -2.740   8.625  1.00  1.040          H  
ATOM    401  HZ  PHE A  23     -21.572  -3.935   9.423  1.00  1.040          H  
ATOM    402  N   ILE A  24     -22.631   4.304   9.302  1.00  0.570          N  
ATOM    403  CA  ILE A  24     -22.239   5.694   9.419  1.00  0.580          C  
ATOM    404  C   ILE A  24     -22.475   6.187  10.848  1.00  0.590          C  
ATOM    405  O   ILE A  24     -21.574   6.785  11.424  1.00  0.610          O  
ATOM    406  CB  ILE A  24     -22.961   6.596   8.397  1.00  0.810          C  
ATOM    407  CG1 ILE A  24     -22.456   6.241   6.959  1.00  0.810          C  
ATOM    408  CG2 ILE A  24     -22.690   8.092   8.745  1.00  0.810          C  
ATOM    409  CD1 ILE A  24     -23.296   6.822   5.821  1.00  0.810          C  
ATOM    410  H   ILE A  24     -23.363   4.033   8.636  1.00  0.680          H  
ATOM    411  HA  ILE A  24     -21.179   5.767   9.211  1.00  0.700          H  
ATOM    412  HB  ILE A  24     -24.028   6.405   8.423  1.00  0.970          H  
ATOM    413 1HG1 ILE A  24     -21.436   6.598   6.852  1.00  0.970          H  
ATOM    414 2HG1 ILE A  24     -22.450   5.160   6.854  1.00  0.970          H  
ATOM    415 1HG2 ILE A  24     -23.190   8.739   8.037  1.00  0.970          H  
ATOM    416 2HG2 ILE A  24     -23.061   8.331   9.745  1.00  0.970          H  
ATOM    417 3HG2 ILE A  24     -21.619   8.290   8.719  1.00  0.970          H  
ATOM    418 1HD1 ILE A  24     -22.882   6.517   4.870  1.00  0.970          H  
ATOM    419 2HD1 ILE A  24     -24.319   6.445   5.901  1.00  0.970          H  
ATOM    420 3HD1 ILE A  24     -23.307   7.903   5.871  1.00  0.970          H  
ATOM    421  N   GLU A  25     -23.632   5.905  11.476  1.00  0.610          N  
ATOM    422  CA  GLU A  25     -23.803   6.410  12.848  1.00  0.660          C  
ATOM    423  C   GLU A  25     -22.656   5.928  13.746  1.00  0.650          C  
ATOM    424  O   GLU A  25     -22.050   6.724  14.479  1.00  0.670          O  
ATOM    425  CB  GLU A  25     -25.092   5.884  13.521  1.00  0.900          C  
ATOM    426  CG  GLU A  25     -26.448   6.386  13.012  1.00  0.900          C  
ATOM    427  CD  GLU A  25     -27.620   5.767  13.840  1.00  0.900          C  
ATOM    428  OE1 GLU A  25     -27.342   5.175  14.873  1.00  0.900          O  
ATOM    429  OE2 GLU A  25     -28.769   5.869  13.435  1.00  0.900          O  
ATOM    430  H   GLU A  25     -24.383   5.417  10.977  1.00  0.730          H  
ATOM    431  HA  GLU A  25     -23.807   7.498  12.828  1.00  0.790          H  
ATOM    432 1HB  GLU A  25     -25.112   4.797  13.426  1.00  1.080          H  
ATOM    433 2HB  GLU A  25     -25.043   6.105  14.586  1.00  1.080          H  
ATOM    434 1HG  GLU A  25     -26.484   7.470  13.090  1.00  1.080          H  
ATOM    435 2HG  GLU A  25     -26.560   6.112  11.962  1.00  1.080          H  
ATOM    436  N   PHE A  26     -22.320   4.637  13.639  1.00  0.650          N  
ATOM    437  CA  PHE A  26     -21.236   4.050  14.410  1.00  0.660          C  
ATOM    438  C   PHE A  26     -19.920   4.759  14.092  1.00  0.630          C  
ATOM    439  O   PHE A  26     -19.214   5.221  14.996  1.00  0.690          O  
ATOM    440  CB  PHE A  26     -21.179   2.541  14.160  1.00  0.920          C  
ATOM    441  CG  PHE A  26     -20.043   1.837  14.805  1.00  0.920          C  
ATOM    442  CD1 PHE A  26     -20.007   1.626  16.149  1.00  0.920          C  
ATOM    443  CD2 PHE A  26     -19.019   1.361  14.054  1.00  0.920          C  
ATOM    444  CE1 PHE A  26     -18.959   0.966  16.722  1.00  0.920          C  
ATOM    445  CE2 PHE A  26     -17.977   0.697  14.641  1.00  0.920          C  
ATOM    446  CZ  PHE A  26     -17.954   0.510  15.945  1.00  0.920          C  
ATOM    447  H   PHE A  26     -22.878   4.041  13.015  1.00  0.780          H  
ATOM    448  HA  PHE A  26     -21.451   4.203  15.468  1.00  0.790          H  
ATOM    449 1HB  PHE A  26     -22.106   2.088  14.511  1.00  1.100          H  
ATOM    450 2HB  PHE A  26     -21.128   2.363  13.086  1.00  1.100          H  
ATOM    451  HD1 PHE A  26     -20.814   1.994  16.750  1.00  1.100          H  
ATOM    452  HD2 PHE A  26     -19.048   1.521  12.976  1.00  1.100          H  
ATOM    453  HE1 PHE A  26     -18.926   0.803  17.793  1.00  1.100          H  
ATOM    454  HE2 PHE A  26     -17.154   0.319  14.059  1.00  1.100          H  
ATOM    455  HZ  PHE A  26     -17.132  -0.004  16.361  1.00  1.100          H  
ATOM    456  N   LYS A  27     -19.598   4.890  12.799  1.00  0.600          N  
ATOM    457  CA  LYS A  27     -18.377   5.553  12.373  1.00  0.640          C  
ATOM    458  C   LYS A  27     -18.272   6.941  12.954  1.00  0.650          C  
ATOM    459  O   LYS A  27     -17.246   7.318  13.521  1.00  0.710          O  
ATOM    460  CB  LYS A  27     -18.326   5.629  10.838  1.00  0.880          C  
ATOM    461  CG  LYS A  27     -17.081   6.336  10.212  1.00  0.880          C  
ATOM    462  CD  LYS A  27     -17.332   7.826   9.805  1.00  0.880          C  
ATOM    463  CE  LYS A  27     -18.219   7.987   8.554  1.00  0.880          C  
ATOM    464  NZ  LYS A  27     -18.543   9.438   8.298  1.00  0.880          N  
ATOM    465  H   LYS A  27     -20.220   4.504  12.089  1.00  0.720          H  
ATOM    466  HA  LYS A  27     -17.538   4.986  12.734  1.00  0.770          H  
ATOM    467 1HB  LYS A  27     -18.368   4.618  10.435  1.00  1.060          H  
ATOM    468 2HB  LYS A  27     -19.211   6.137  10.503  1.00  1.060          H  
ATOM    469 1HG  LYS A  27     -16.285   6.331  10.938  1.00  1.060          H  
ATOM    470 2HG  LYS A  27     -16.759   5.780   9.338  1.00  1.060          H  
ATOM    471 1HD  LYS A  27     -17.793   8.380  10.613  1.00  1.060          H  
ATOM    472 2HD  LYS A  27     -16.366   8.290   9.597  1.00  1.060          H  
ATOM    473 1HE  LYS A  27     -17.699   7.582   7.689  1.00  1.060          H  
ATOM    474 2HE  LYS A  27     -19.153   7.451   8.689  1.00  1.060          H  
ATOM    475 1HZ  LYS A  27     -19.129   9.523   7.486  1.00  1.060          H  
ATOM    476 2HZ  LYS A  27     -19.053   9.813   9.130  1.00  1.060          H  
ATOM    477 3HZ  LYS A  27     -17.700   9.965   8.162  1.00  1.060          H  
ATOM    478  N   ASP A  28     -19.336   7.737  12.845  1.00  0.630          N  
ATOM    479  CA  ASP A  28     -19.262   9.102  13.329  1.00  0.680          C  
ATOM    480  C   ASP A  28     -18.959   9.157  14.814  1.00  0.730          C  
ATOM    481  O   ASP A  28     -18.131   9.967  15.240  1.00  0.790          O  
ATOM    482  CB  ASP A  28     -20.551   9.868  13.011  1.00  0.930          C  
ATOM    483  CG  ASP A  28     -20.699  10.264  11.508  1.00  0.930          C  
ATOM    484  OD1 ASP A  28     -19.723  10.216  10.770  1.00  0.930          O  
ATOM    485  OD2 ASP A  28     -21.778  10.631  11.126  1.00  0.930          O  
ATOM    486  H   ASP A  28     -20.180   7.395  12.385  1.00  0.760          H  
ATOM    487  HA  ASP A  28     -18.446   9.597  12.807  1.00  0.820          H  
ATOM    488 1HB  ASP A  28     -21.404   9.237  13.283  1.00  1.120          H  
ATOM    489 2HB  ASP A  28     -20.602  10.766  13.625  1.00  1.120          H  
ATOM    490  N   ASP A  29     -19.556   8.263  15.608  1.00  0.740          N  
ATOM    491  CA  ASP A  29     -19.255   8.280  17.032  1.00  0.820          C  
ATOM    492  C   ASP A  29     -17.829   7.840  17.342  1.00  0.840          C  
ATOM    493  O   ASP A  29     -17.138   8.509  18.111  1.00  0.950          O  
ATOM    494  CB  ASP A  29     -20.218   7.389  17.822  1.00  1.120          C  
ATOM    495  CG  ASP A  29     -21.688   7.926  17.997  1.00  1.120          C  
ATOM    496  OD1 ASP A  29     -21.969   9.093  17.734  1.00  1.120          O  
ATOM    497  OD2 ASP A  29     -22.508   7.141  18.440  1.00  1.120          O  
ATOM    498  H   ASP A  29     -20.275   7.640  15.215  1.00  0.890          H  
ATOM    499  HA  ASP A  29     -19.364   9.297  17.385  1.00  0.980          H  
ATOM    500 1HB  ASP A  29     -20.278   6.422  17.306  1.00  1.340          H  
ATOM    501 2HB  ASP A  29     -19.795   7.195  18.805  1.00  1.340          H  
ATOM    502  N   VAL A  30     -17.343   6.779  16.692  1.00  0.800          N  
ATOM    503  CA  VAL A  30     -15.992   6.296  16.994  1.00  0.840          C  
ATOM    504  C   VAL A  30     -14.952   7.330  16.590  1.00  0.890          C  
ATOM    505  O   VAL A  30     -14.013   7.608  17.347  1.00  1.000          O  
ATOM    506  CB  VAL A  30     -15.700   4.962  16.270  1.00  1.160          C  
ATOM    507  CG1 VAL A  30     -14.201   4.552  16.451  1.00  1.160          C  
ATOM    508  CG2 VAL A  30     -16.608   3.862  16.810  1.00  1.160          C  
ATOM    509  H   VAL A  30     -17.946   6.281  16.027  1.00  0.960          H  
ATOM    510  HA  VAL A  30     -15.912   6.137  18.062  1.00  1.010          H  
ATOM    511  HB  VAL A  30     -15.899   5.099  15.215  1.00  1.390          H  
ATOM    512 1HG1 VAL A  30     -14.014   3.624  15.929  1.00  1.390          H  
ATOM    513 2HG1 VAL A  30     -13.538   5.320  16.049  1.00  1.390          H  
ATOM    514 3HG1 VAL A  30     -13.987   4.417  17.515  1.00  1.390          H  
ATOM    515 1HG2 VAL A  30     -16.413   2.941  16.285  1.00  1.390          H  
ATOM    516 2HG2 VAL A  30     -16.410   3.723  17.851  1.00  1.390          H  
ATOM    517 3HG2 VAL A  30     -17.652   4.138  16.672  1.00  1.390          H  
ATOM    518  N   VAL A  31     -15.121   7.885  15.392  1.00  0.850          N  
ATOM    519  CA  VAL A  31     -14.222   8.883  14.855  1.00  0.950          C  
ATOM    520  C   VAL A  31     -14.240  10.131  15.741  1.00  1.040          C  
ATOM    521  O   VAL A  31     -13.183  10.663  16.064  1.00  1.200          O  
ATOM    522  CB  VAL A  31     -14.611   9.170  13.382  1.00  1.290          C  
ATOM    523  CG1 VAL A  31     -13.868  10.334  12.808  1.00  1.290          C  
ATOM    524  CG2 VAL A  31     -14.275   7.925  12.545  1.00  1.290          C  
ATOM    525  H   VAL A  31     -15.924   7.591  14.831  1.00  1.020          H  
ATOM    526  HA  VAL A  31     -13.213   8.473  14.859  1.00  1.140          H  
ATOM    527  HB  VAL A  31     -15.682   9.391  13.336  1.00  1.550          H  
ATOM    528 1HG1 VAL A  31     -14.176  10.482  11.776  1.00  1.550          H  
ATOM    529 2HG1 VAL A  31     -14.066  11.240  13.376  1.00  1.550          H  
ATOM    530 3HG1 VAL A  31     -12.842  10.106  12.832  1.00  1.550          H  
ATOM    531 1HG2 VAL A  31     -14.553   8.094  11.508  1.00  1.550          H  
ATOM    532 2HG2 VAL A  31     -13.203   7.725  12.601  1.00  1.550          H  
ATOM    533 3HG2 VAL A  31     -14.819   7.072  12.929  1.00  1.550          H  
ATOM    534  N   ARG A  32     -15.422  10.597  16.163  1.00  1.000          N  
ATOM    535  CA  ARG A  32     -15.495  11.745  17.056  1.00  1.120          C  
ATOM    536  C   ARG A  32     -14.748  11.494  18.368  1.00  1.250          C  
ATOM    537  O   ARG A  32     -13.919  12.312  18.785  1.00  1.430          O  
ATOM    538  CB  ARG A  32     -16.938  12.094  17.387  1.00  1.520          C  
ATOM    539  CG  ARG A  32     -17.118  13.343  18.271  1.00  1.520          C  
ATOM    540  CD  ARG A  32     -18.558  13.682  18.501  1.00  1.520          C  
ATOM    541  NE  ARG A  32     -19.248  12.678  19.339  1.00  1.520          N  
ATOM    542  CZ  ARG A  32     -20.156  11.761  18.906  1.00  1.520          C  
ATOM    543  NH1 ARG A  32     -20.506  11.672  17.642  1.00  1.520          N  
ATOM    544  NH2 ARG A  32     -20.716  10.918  19.749  1.00  1.520          N  
ATOM    545  H   ARG A  32     -16.293  10.171  15.842  1.00  1.200          H  
ATOM    546  HA  ARG A  32     -15.044  12.597  16.553  1.00  1.340          H  
ATOM    547 1HB  ARG A  32     -17.491  12.254  16.465  1.00  1.820          H  
ATOM    548 2HB  ARG A  32     -17.398  11.245  17.895  1.00  1.820          H  
ATOM    549 1HG  ARG A  32     -16.662  13.164  19.246  1.00  1.820          H  
ATOM    550 2HG  ARG A  32     -16.632  14.194  17.796  1.00  1.820          H  
ATOM    551 1HD  ARG A  32     -18.610  14.641  19.017  1.00  1.820          H  
ATOM    552 2HD  ARG A  32     -19.069  13.768  17.549  1.00  1.820          H  
ATOM    553  HE  ARG A  32     -19.030  12.676  20.329  1.00  1.820          H  
ATOM    554 1HH1 ARG A  32     -20.112  12.279  16.945  1.00  1.820          H  
ATOM    555 2HH1 ARG A  32     -21.183  10.932  17.379  1.00  1.820          H  
ATOM    556 1HH2 ARG A  32     -20.490  10.932  20.731  1.00  1.820          H  
ATOM    557 2HH2 ARG A  32     -21.390  10.241  19.358  1.00  1.820          H  
ATOM    558  N   PHE A  33     -15.008  10.359  19.027  1.00  1.240          N  
ATOM    559  CA  PHE A  33     -14.359  10.101  20.308  1.00  1.480          C  
ATOM    560  C   PHE A  33     -12.850  10.080  20.177  1.00  1.640          C  
ATOM    561  O   PHE A  33     -12.129  10.691  20.968  1.00  1.950          O  
ATOM    562  CB  PHE A  33     -14.789   8.754  20.893  1.00  1.980          C  
ATOM    563  CG  PHE A  33     -16.116   8.723  21.615  1.00  1.980          C  
ATOM    564  CD1 PHE A  33     -17.213   8.021  21.113  1.00  1.980          C  
ATOM    565  CD2 PHE A  33     -16.252   9.370  22.815  1.00  1.980          C  
ATOM    566  CE1 PHE A  33     -18.403   7.978  21.796  1.00  1.980          C  
ATOM    567  CE2 PHE A  33     -17.434   9.334  23.509  1.00  1.980          C  
ATOM    568  CZ  PHE A  33     -18.515   8.636  23.000  1.00  1.980          C  
ATOM    569  H   PHE A  33     -15.687   9.689  18.648  1.00  1.490          H  
ATOM    570  HA  PHE A  33     -14.632  10.896  20.999  1.00  1.780          H  
ATOM    571 1HB  PHE A  33     -14.843   8.033  20.073  1.00  2.370          H  
ATOM    572 2HB  PHE A  33     -14.029   8.402  21.573  1.00  2.370          H  
ATOM    573  HD1 PHE A  33     -17.119   7.489  20.177  1.00  2.370          H  
ATOM    574  HD2 PHE A  33     -15.402   9.915  23.219  1.00  2.370          H  
ATOM    575  HE1 PHE A  33     -19.250   7.418  21.391  1.00  2.370          H  
ATOM    576  HE2 PHE A  33     -17.520   9.855  24.464  1.00  2.370          H  
ATOM    577  HZ  PHE A  33     -19.453   8.606  23.554  1.00  2.370          H  
ATOM    578  N   CYS A  34     -12.352   9.454  19.127  1.00  1.620          N  
ATOM    579  CA  CYS A  34     -10.919   9.333  18.952  1.00  1.900          C  
ATOM    580  C   CYS A  34     -10.305  10.466  18.110  1.00  2.110          C  
ATOM    581  O   CYS A  34      -9.131  10.371  17.723  1.00  2.300          O  
ATOM    582  CB  CYS A  34     -10.626   7.965  18.346  1.00  2.550          C  
ATOM    583  SG  CYS A  34     -11.088   6.556  19.466  1.00  2.550          S  
ATOM    584  H   CYS A  34     -12.975   8.977  18.463  1.00  1.940          H  
ATOM    585  HA  CYS A  34     -10.461   9.354  19.940  1.00  2.280          H  
ATOM    586 1HB  CYS A  34     -11.192   7.855  17.415  1.00  3.060          H  
ATOM    587 2HB  CYS A  34      -9.567   7.883  18.108  1.00  3.060          H  
ATOM    588  HG  CYS A  34     -10.227   6.855  20.484  1.00  3.060          H  
ATOM    589  N   SER A  35     -11.054  11.579  17.944  1.00  2.660          N  
ATOM    590  CA  SER A  35     -10.690  12.754  17.145  1.00  3.080          C  
ATOM    591  C   SER A  35      -9.425  13.479  17.546  1.00  3.090          C  
ATOM    592  O   SER A  35      -8.964  14.342  16.799  1.00  3.390          O  
ATOM    593  CB  SER A  35     -11.828  13.755  17.112  1.00  4.140          C  
ATOM    594  OG  SER A  35     -12.097  14.280  18.384  1.00  4.140          O  
ATOM    595  H   SER A  35     -12.003  11.604  18.324  1.00  3.190          H  
ATOM    596  HA  SER A  35     -10.549  12.424  16.124  1.00  3.700          H  
ATOM    597 1HB  SER A  35     -11.559  14.567  16.437  1.00  4.970          H  
ATOM    598 2HB  SER A  35     -12.715  13.285  16.707  1.00  4.970          H  
ATOM    599  HG  SER A  35     -12.716  13.640  18.804  1.00  4.970          H  
ATOM    600  N   GLY A  36      -8.859  13.192  18.719  1.00  3.420          N  
ATOM    601  CA  GLY A  36      -7.613  13.848  19.094  1.00  4.030          C  
ATOM    602  C   GLY A  36      -6.561  13.574  18.010  1.00  3.770          C  
ATOM    603  O   GLY A  36      -5.723  14.429  17.713  1.00  4.380          O  
ATOM    604  H   GLY A  36      -9.283  12.499  19.319  1.00  4.100          H  
ATOM    605 1HA  GLY A  36      -7.779  14.921  19.199  1.00  4.840          H  
ATOM    606 2HA  GLY A  36      -7.270  13.470  20.056  1.00  4.840          H  
ATOM    607  N   ASP A  37      -6.595  12.369  17.422  1.00  3.360          N  
ATOM    608  CA  ASP A  37      -5.707  12.030  16.323  1.00  3.740          C  
ATOM    609  C   ASP A  37      -6.545  12.200  15.091  1.00  3.860          C  
ATOM    610  O   ASP A  37      -7.304  11.295  14.753  1.00  4.420          O  
ATOM    611  CB  ASP A  37      -5.173  10.597  16.391  1.00  5.080          C  
ATOM    612  CG  ASP A  37      -4.213  10.267  15.196  1.00  5.080          C  
ATOM    613  OD1 ASP A  37      -4.256  10.976  14.180  1.00  5.080          O  
ATOM    614  OD2 ASP A  37      -3.462   9.320  15.304  1.00  5.080          O  
ATOM    615  H   ASP A  37      -7.302  11.681  17.701  1.00  4.030          H  
ATOM    616  HA  ASP A  37      -4.871  12.729  16.288  1.00  4.490          H  
ATOM    617 1HB  ASP A  37      -4.638  10.454  17.328  1.00  6.100          H  
ATOM    618 2HB  ASP A  37      -6.011   9.896  16.378  1.00  6.100          H  
ATOM    619  N   ARG A  38      -6.398  13.312  14.385  1.00  3.780          N  
ATOM    620  CA  ARG A  38      -7.301  13.613  13.283  1.00  4.480          C  
ATOM    621  C   ARG A  38      -7.152  12.675  12.092  1.00  4.590          C  
ATOM    622  O   ARG A  38      -7.916  12.762  11.130  1.00  5.430          O  
ATOM    623  CB  ARG A  38      -7.147  15.062  12.851  1.00  5.990          C  
ATOM    624  CG  ARG A  38      -7.581  16.106  13.925  1.00  5.990          C  
ATOM    625  CD  ARG A  38      -9.077  16.132  14.161  1.00  5.990          C  
ATOM    626  NE  ARG A  38      -9.823  16.503  12.968  1.00  5.990          N  
ATOM    627  CZ  ARG A  38     -10.120  17.744  12.561  1.00  5.990          C  
ATOM    628  NH1 ARG A  38      -9.758  18.816  13.247  1.00  5.990          N  
ATOM    629  NH2 ARG A  38     -10.794  17.841  11.445  1.00  5.990          N  
ATOM    630  H   ARG A  38      -5.704  13.984  14.679  1.00  4.540          H  
ATOM    631  HA  ARG A  38      -8.314  13.484  13.655  1.00  5.380          H  
ATOM    632 1HB  ARG A  38      -6.108  15.256  12.597  1.00  7.190          H  
ATOM    633 2HB  ARG A  38      -7.744  15.236  11.953  1.00  7.190          H  
ATOM    634 1HG  ARG A  38      -7.110  15.860  14.880  1.00  7.190          H  
ATOM    635 2HG  ARG A  38      -7.266  17.099  13.611  1.00  7.190          H  
ATOM    636 1HD  ARG A  38      -9.431  15.162  14.482  1.00  7.190          H  
ATOM    637 2HD  ARG A  38      -9.301  16.844  14.948  1.00  7.190          H  
ATOM    638  HE  ARG A  38     -10.161  15.744  12.344  1.00  7.190          H  
ATOM    639 1HH1 ARG A  38      -9.241  18.716  14.108  1.00  7.190          H  
ATOM    640 2HH1 ARG A  38     -10.001  19.736  12.912  1.00  7.190          H  
ATOM    641 1HH2 ARG A  38     -11.028  16.950  10.966  1.00  7.190          H  
ATOM    642 2HH2 ARG A  38     -11.060  18.734  11.067  1.00  7.190          H  
ATOM    643  N   GLY A  39      -6.207  11.730  12.156  1.00  3.950          N  
ATOM    644  CA  GLY A  39      -6.086  10.712  11.133  1.00  3.920          C  
ATOM    645  C   GLY A  39      -7.394   9.914  11.060  1.00  3.560          C  
ATOM    646  O   GLY A  39      -7.767   9.398   9.999  1.00  4.080          O  
ATOM    647  H   GLY A  39      -5.566  11.681  12.964  1.00  4.740          H  
ATOM    648 1HA  GLY A  39      -5.864  11.172  10.171  1.00  4.700          H  
ATOM    649 2HA  GLY A  39      -5.260  10.049  11.387  1.00  4.700          H  
ATOM    650  N   VAL A  40      -8.133   9.850  12.181  1.00  2.970          N  
ATOM    651  CA  VAL A  40      -9.373   9.083  12.232  1.00  2.770          C  
ATOM    652  C   VAL A  40     -10.416   9.586  11.230  1.00  2.670          C  
ATOM    653  O   VAL A  40     -11.225   8.804  10.737  1.00  2.950          O  
ATOM    654  CB  VAL A  40      -9.992   9.107  13.653  1.00  3.960          C  
ATOM    655  CG1 VAL A  40      -9.028   8.481  14.647  1.00  3.960          C  
ATOM    656  CG2 VAL A  40     -10.346  10.530  14.098  1.00  3.960          C  
ATOM    657  H   VAL A  40      -7.791  10.323  13.026  1.00  3.560          H  
ATOM    658  HA  VAL A  40      -9.143   8.047  11.994  1.00  3.320          H  
ATOM    659  HB  VAL A  40     -10.895   8.500  13.642  1.00  4.750          H  
ATOM    660 1HG1 VAL A  40      -9.481   8.466  15.634  1.00  4.750          H  
ATOM    661 2HG1 VAL A  40      -8.793   7.486  14.344  1.00  4.750          H  
ATOM    662 3HG1 VAL A  40      -8.114   9.050  14.690  1.00  4.750          H  
ATOM    663 1HG2 VAL A  40     -10.790  10.465  15.084  1.00  4.750          H  
ATOM    664 2HG2 VAL A  40      -9.486  11.137  14.134  1.00  4.750          H  
ATOM    665 3HG2 VAL A  40     -11.039  11.005  13.440  1.00  4.750          H  
ATOM    666  N   ASP A  41     -10.348  10.858  10.829  1.00  2.910          N  
ATOM    667  CA  ASP A  41     -11.319  11.426   9.907  1.00  3.150          C  
ATOM    668  C   ASP A  41     -11.395  10.699   8.561  1.00  2.920          C  
ATOM    669  O   ASP A  41     -12.416  10.778   7.876  1.00  3.440          O  
ATOM    670  CB  ASP A  41     -10.986  12.894   9.633  1.00  4.310          C  
ATOM    671  CG  ASP A  41     -11.236  13.860  10.815  1.00  4.310          C  
ATOM    672  OD1 ASP A  41     -11.890  13.515  11.768  1.00  4.310          O  
ATOM    673  OD2 ASP A  41     -10.744  14.966  10.729  1.00  4.310          O  
ATOM    674  H   ASP A  41      -9.620  11.483  11.188  1.00  3.490          H  
ATOM    675  HA  ASP A  41     -12.300  11.372  10.375  1.00  3.780          H  
ATOM    676 1HB  ASP A  41      -9.929  12.966   9.364  1.00  5.180          H  
ATOM    677 2HB  ASP A  41     -11.560  13.237   8.773  1.00  5.180          H  
ATOM    678  N   ASP A  42     -10.305  10.038   8.141  1.00  2.720          N  
ATOM    679  CA  ASP A  42     -10.287   9.353   6.849  1.00  3.220          C  
ATOM    680  C   ASP A  42      -9.632   7.976   6.956  1.00  2.920          C  
ATOM    681  O   ASP A  42      -9.095   7.458   5.977  1.00  3.440          O  
ATOM    682  CB  ASP A  42      -9.515  10.206   5.831  1.00  4.310          C  
ATOM    683  CG  ASP A  42      -9.725   9.838   4.334  1.00  4.310          C  
ATOM    684  OD1 ASP A  42     -10.827   9.516   3.942  1.00  4.310          O  
ATOM    685  OD2 ASP A  42      -8.737   9.874   3.608  1.00  4.310          O  
ATOM    686  H   ASP A  42      -9.479   9.976   8.746  1.00  3.260          H  
ATOM    687  HA  ASP A  42     -11.314   9.218   6.507  1.00  3.860          H  
ATOM    688 1HB  ASP A  42      -9.801  11.248   5.965  1.00  5.170          H  
ATOM    689 2HB  ASP A  42      -8.456  10.139   6.060  1.00  5.170          H  
ATOM    690  N   THR A  43      -9.655   7.392   8.150  1.00  2.450          N  
ATOM    691  CA  THR A  43      -9.064   6.071   8.378  1.00  2.630          C  
ATOM    692  C   THR A  43     -10.012   5.216   9.209  1.00  2.300          C  
ATOM    693  O   THR A  43     -11.180   5.573   9.390  1.00  2.970          O  
ATOM    694  CB  THR A  43      -7.634   6.127   8.996  1.00  3.610          C  
ATOM    695  OG1 THR A  43      -7.672   6.683  10.304  1.00  3.610          O  
ATOM    696  CG2 THR A  43      -6.651   6.914   8.126  1.00  3.610          C  
ATOM    697  H   THR A  43     -10.138   7.861   8.924  1.00  2.940          H  
ATOM    698  HA  THR A  43      -8.957   5.577   7.414  1.00  3.160          H  
ATOM    699  HB  THR A  43      -7.250   5.116   9.065  1.00  4.330          H  
ATOM    700  HG1 THR A  43      -7.880   7.642  10.226  1.00  4.330          H  
ATOM    701 1HG2 THR A  43      -5.663   6.896   8.585  1.00  4.330          H  
ATOM    702 2HG2 THR A  43      -6.602   6.467   7.144  1.00  4.330          H  
ATOM    703 3HG2 THR A  43      -6.983   7.944   8.035  1.00  4.330          H  
ATOM    704  N   ILE A  44      -9.552   4.020   9.596  1.00  1.840          N  
ATOM    705  CA  ILE A  44     -10.273   3.045  10.432  1.00  1.390          C  
ATOM    706  C   ILE A  44     -11.448   2.333   9.775  1.00  1.390          C  
ATOM    707  O   ILE A  44     -11.547   1.116   9.876  1.00  1.990          O  
ATOM    708  CB  ILE A  44     -10.821   3.683  11.742  1.00  2.130          C  
ATOM    709  CG1 ILE A  44      -9.688   4.181  12.627  1.00  2.130          C  
ATOM    710  CG2 ILE A  44     -11.638   2.620  12.512  1.00  2.130          C  
ATOM    711  CD1 ILE A  44     -10.163   5.052  13.787  1.00  2.130          C  
ATOM    712  H   ILE A  44      -8.604   3.795   9.340  1.00  2.210          H  
ATOM    713  HA  ILE A  44      -9.554   2.277  10.719  1.00  1.670          H  
ATOM    714  HB  ILE A  44     -11.464   4.521  11.522  1.00  2.550          H  
ATOM    715 1HG1 ILE A  44      -9.152   3.324  13.030  1.00  2.550          H  
ATOM    716 2HG1 ILE A  44      -8.996   4.773  12.023  1.00  2.550          H  
ATOM    717 1HG2 ILE A  44     -12.035   3.029  13.419  1.00  2.550          H  
ATOM    718 2HG2 ILE A  44     -12.464   2.273  11.929  1.00  2.550          H  
ATOM    719 3HG2 ILE A  44     -10.995   1.776  12.753  1.00  2.550          H  
ATOM    720 1HD1 ILE A  44      -9.298   5.354  14.359  1.00  2.550          H  
ATOM    721 2HD1 ILE A  44     -10.678   5.931  13.393  1.00  2.550          H  
ATOM    722 3HD1 ILE A  44     -10.832   4.512  14.441  1.00  2.550          H  
ATOM    723  N   PHE A  45     -12.387   3.096   9.239  1.00  1.020          N  
ATOM    724  CA  PHE A  45     -13.638   2.576   8.694  1.00  1.080          C  
ATOM    725  C   PHE A  45     -13.725   2.279   7.217  1.00  0.960          C  
ATOM    726  O   PHE A  45     -13.170   2.992   6.377  1.00  1.070          O  
ATOM    727  CB  PHE A  45     -14.751   3.530   9.045  1.00  1.490          C  
ATOM    728  CG  PHE A  45     -15.070   3.438  10.440  1.00  1.490          C  
ATOM    729  CD1 PHE A  45     -14.491   4.257  11.385  1.00  1.490          C  
ATOM    730  CD2 PHE A  45     -15.951   2.497  10.827  1.00  1.490          C  
ATOM    731  CE1 PHE A  45     -14.820   4.102  12.699  1.00  1.490          C  
ATOM    732  CE2 PHE A  45     -16.271   2.347  12.090  1.00  1.490          C  
ATOM    733  CZ  PHE A  45     -15.722   3.131  13.045  1.00  1.490          C  
ATOM    734  H   PHE A  45     -12.204   4.096   9.228  1.00  1.220          H  
ATOM    735  HA  PHE A  45     -13.842   1.649   9.216  1.00  1.300          H  
ATOM    736 1HB  PHE A  45     -14.449   4.551   8.820  1.00  1.790          H  
ATOM    737 2HB  PHE A  45     -15.643   3.297   8.457  1.00  1.790          H  
ATOM    738  HD1 PHE A  45     -13.768   5.022  11.077  1.00  1.790          H  
ATOM    739  HD2 PHE A  45     -16.404   1.844  10.073  1.00  1.790          H  
ATOM    740  HE1 PHE A  45     -14.368   4.738  13.456  1.00  1.790          H  
ATOM    741  HE2 PHE A  45     -16.965   1.594  12.334  1.00  1.790          H  
ATOM    742  HZ  PHE A  45     -16.002   2.986  14.074  1.00  1.790          H  
ATOM    743  N   GLN A  46     -14.513   1.242   6.905  1.00  0.820          N  
ATOM    744  CA  GLN A  46     -14.801   0.899   5.527  1.00  0.790          C  
ATOM    745  C   GLN A  46     -15.915   1.783   4.984  1.00  0.670          C  
ATOM    746  O   GLN A  46     -16.906   2.060   5.663  1.00  0.620          O  
ATOM    747  CB  GLN A  46     -15.192  -0.569   5.362  1.00  1.120          C  
ATOM    748  CG  GLN A  46     -15.305  -0.988   3.882  1.00  1.120          C  
ATOM    749  CD  GLN A  46     -15.455  -2.437   3.714  1.00  1.120          C  
ATOM    750  OE1 GLN A  46     -16.492  -3.011   4.010  1.00  1.120          O  
ATOM    751  NE2 GLN A  46     -14.397  -3.069   3.238  1.00  1.120          N  
ATOM    752  H   GLN A  46     -14.927   0.673   7.656  1.00  0.980          H  
ATOM    753  HA  GLN A  46     -13.903   1.077   4.936  1.00  0.950          H  
ATOM    754 1HB  GLN A  46     -14.477  -1.213   5.863  1.00  1.340          H  
ATOM    755 2HB  GLN A  46     -16.162  -0.740   5.834  1.00  1.340          H  
ATOM    756 1HG  GLN A  46     -16.190  -0.523   3.446  1.00  1.340          H  
ATOM    757 2HG  GLN A  46     -14.410  -0.673   3.347  1.00  1.340          H  
ATOM    758 1HE2 GLN A  46     -14.419  -4.063   3.108  1.00  1.340          H  
ATOM    759 2HE2 GLN A  46     -13.565  -2.556   3.021  1.00  1.340          H  
ATOM    760  N   ASN A  47     -15.757   2.208   3.740  1.00  0.710          N  
ATOM    761  CA  ASN A  47     -16.738   3.013   3.028  1.00  0.670          C  
ATOM    762  C   ASN A  47     -18.082   2.266   2.953  1.00  0.660          C  
ATOM    763  O   ASN A  47     -18.087   1.067   2.654  1.00  0.660          O  
ATOM    764  CB  ASN A  47     -16.229   3.300   1.621  1.00  0.950          C  
ATOM    765  CG  ASN A  47     -17.010   4.341   0.849  1.00  0.950          C  
ATOM    766  OD1 ASN A  47     -18.181   4.156   0.471  1.00  0.950          O  
ATOM    767  ND2 ASN A  47     -16.366   5.460   0.599  1.00  0.950          N  
ATOM    768  H   ASN A  47     -14.893   1.960   3.279  1.00  0.850          H  
ATOM    769  HA  ASN A  47     -16.850   3.942   3.579  1.00  0.800          H  
ATOM    770 1HB  ASN A  47     -15.182   3.602   1.666  1.00  1.140          H  
ATOM    771 2HB  ASN A  47     -16.273   2.382   1.066  1.00  1.140          H  
ATOM    772 1HD2 ASN A  47     -16.815   6.198   0.091  1.00  1.140          H  
ATOM    773 2HD2 ASN A  47     -15.420   5.579   0.915  1.00  1.140          H  
ATOM    774  N   PRO A  48     -19.242   2.924   3.175  1.00  0.840          N  
ATOM    775  CA  PRO A  48     -20.572   2.337   3.112  1.00  1.060          C  
ATOM    776  C   PRO A  48     -20.888   1.734   1.748  1.00  1.040          C  
ATOM    777  O   PRO A  48     -21.745   0.862   1.654  1.00  1.870          O  
ATOM    778  CB  PRO A  48     -21.499   3.508   3.467  1.00  1.590          C  
ATOM    779  CG  PRO A  48     -20.688   4.750   3.188  1.00  1.590          C  
ATOM    780  CD  PRO A  48     -19.267   4.371   3.538  1.00  1.590          C  
ATOM    781  HA  PRO A  48     -20.637   1.556   3.891  1.00  1.270          H  
ATOM    782 1HB  PRO A  48     -22.401   3.465   2.830  1.00  1.910          H  
ATOM    783 2HB  PRO A  48     -21.841   3.433   4.515  1.00  1.910          H  
ATOM    784 1HG  PRO A  48     -20.804   5.052   2.138  1.00  1.910          H  
ATOM    785 2HG  PRO A  48     -21.057   5.583   3.795  1.00  1.910          H  
ATOM    786 1HD  PRO A  48     -18.615   4.989   2.934  1.00  1.910          H  
ATOM    787 2HD  PRO A  48     -19.080   4.493   4.618  1.00  1.910          H  
ATOM    788  N   HIS A  49     -20.181   2.147   0.683  1.00  0.870          N  
ATOM    789  CA  HIS A  49     -20.504   1.594  -0.617  1.00  0.960          C  
ATOM    790  C   HIS A  49     -19.362   0.732  -1.160  1.00  0.890          C  
ATOM    791  O   HIS A  49     -19.159   0.624  -2.371  1.00  1.040          O  
ATOM    792  CB  HIS A  49     -20.758   2.743  -1.591  1.00  1.310          C  
ATOM    793  CG  HIS A  49     -21.883   3.633  -1.178  1.00  1.310          C  
ATOM    794  ND1 HIS A  49     -23.206   3.281  -1.296  1.00  1.310          N  
ATOM    795  CD2 HIS A  49     -21.866   4.869  -0.632  1.00  1.310          C  
ATOM    796  CE1 HIS A  49     -23.961   4.269  -0.842  1.00  1.310          C  
ATOM    797  NE2 HIS A  49     -23.169   5.245  -0.434  1.00  1.310          N  
ATOM    798  H   HIS A  49     -19.456   2.859   0.741  1.00  1.040          H  
ATOM    799  HA  HIS A  49     -21.398   0.978  -0.554  1.00  1.150          H  
ATOM    800 1HB  HIS A  49     -19.856   3.349  -1.677  1.00  1.570          H  
ATOM    801 2HB  HIS A  49     -20.983   2.344  -2.578  1.00  1.570          H  
ATOM    802  HD1 HIS A  49     -23.565   2.450  -1.717  1.00  1.570          H  
ATOM    803  HD2 HIS A  49     -21.053   5.540  -0.353  1.00  1.570          H  
ATOM    804  HE1 HIS A  49     -25.050   4.186  -0.846  1.00  1.570          H  
ATOM    805  N   LYS A  50     -18.692   0.041  -0.242  1.00  0.780          N  
ATOM    806  CA  LYS A  50     -17.689  -0.977  -0.494  1.00  0.840          C  
ATOM    807  C   LYS A  50     -18.068  -2.125   0.397  1.00  0.770          C  
ATOM    808  O   LYS A  50     -17.493  -3.214   0.340  1.00  0.870          O  
ATOM    809  CB  LYS A  50     -16.270  -0.521  -0.188  1.00  1.150          C  
ATOM    810  CG  LYS A  50     -15.694   0.521  -1.114  1.00  1.150          C  
ATOM    811  CD  LYS A  50     -14.267   0.852  -0.689  1.00  1.150          C  
ATOM    812  CE  LYS A  50     -13.555   1.728  -1.671  1.00  1.150          C  
ATOM    813  NZ  LYS A  50     -12.205   2.060  -1.187  1.00  1.150          N  
ATOM    814  H   LYS A  50     -18.870   0.228   0.752  1.00  0.940          H  
ATOM    815  HA  LYS A  50     -17.751  -1.306  -1.531  1.00  1.010          H  
ATOM    816 1HB  LYS A  50     -16.250  -0.108   0.825  1.00  1.380          H  
ATOM    817 2HB  LYS A  50     -15.617  -1.381  -0.192  1.00  1.380          H  
ATOM    818 1HG  LYS A  50     -15.690   0.128  -2.131  1.00  1.380          H  
ATOM    819 2HG  LYS A  50     -16.313   1.416  -1.094  1.00  1.380          H  
ATOM    820 1HD  LYS A  50     -14.269   1.356   0.274  1.00  1.380          H  
ATOM    821 2HD  LYS A  50     -13.695  -0.058  -0.586  1.00  1.380          H  
ATOM    822 1HE  LYS A  50     -13.459   1.181  -2.607  1.00  1.380          H  
ATOM    823 2HE  LYS A  50     -14.113   2.646  -1.847  1.00  1.380          H  
ATOM    824 1HZ  LYS A  50     -11.709   2.620  -1.894  1.00  1.380          H  
ATOM    825 2HZ  LYS A  50     -12.233   2.597  -0.303  1.00  1.380          H  
ATOM    826 3HZ  LYS A  50     -11.689   1.216  -1.021  1.00  1.380          H  
ATOM    827  N   LEU A  51     -19.011  -1.797   1.265  1.00  0.630          N  
ATOM    828  CA  LEU A  51     -19.494  -2.634   2.343  1.00  0.580          C  
ATOM    829  C   LEU A  51     -20.100  -3.927   1.822  1.00  0.640          C  
ATOM    830  O   LEU A  51     -20.992  -3.876   0.965  1.00  1.080          O  
ATOM    831  CB  LEU A  51     -20.535  -1.823   3.117  1.00  0.830          C  
ATOM    832  CG  LEU A  51     -21.044  -2.382   4.404  1.00  0.830          C  
ATOM    833  CD1 LEU A  51     -19.921  -2.381   5.382  1.00  0.830          C  
ATOM    834  CD2 LEU A  51     -22.198  -1.522   4.928  1.00  0.830          C  
ATOM    835  H   LEU A  51     -19.417  -0.871   1.157  1.00  0.760          H  
ATOM    836  HA  LEU A  51     -18.651  -2.881   2.966  1.00  0.700          H  
ATOM    837 1HB  LEU A  51     -20.093  -0.851   3.338  1.00  1.000          H  
ATOM    838 2HB  LEU A  51     -21.396  -1.658   2.464  1.00  1.000          H  
ATOM    839  HG  LEU A  51     -21.386  -3.404   4.268  1.00  1.000          H  
ATOM    840 1HD1 LEU A  51     -20.271  -2.758   6.280  1.00  1.000          H  
ATOM    841 2HD1 LEU A  51     -19.096  -2.995   5.055  1.00  1.000          H  
ATOM    842 3HD1 LEU A  51     -19.561  -1.365   5.539  1.00  1.000          H  
ATOM    843 1HD2 LEU A  51     -22.523  -1.940   5.872  1.00  1.000          H  
ATOM    844 2HD2 LEU A  51     -21.858  -0.498   5.083  1.00  1.000          H  
ATOM    845 3HD2 LEU A  51     -23.024  -1.528   4.215  1.00  1.000          H  
ATOM    846  N   HIS A  52     -19.645  -5.061   2.377  1.00  0.420          N  
ATOM    847  CA  HIS A  52     -20.085  -6.392   1.958  1.00  0.400          C  
ATOM    848  C   HIS A  52     -19.966  -7.513   3.005  1.00  0.380          C  
ATOM    849  O   HIS A  52     -19.188  -7.422   3.970  1.00  0.390          O  
ATOM    850  CB  HIS A  52     -19.259  -6.836   0.742  1.00  0.570          C  
ATOM    851  CG  HIS A  52     -17.766  -6.976   0.997  1.00  0.570          C  
ATOM    852  ND1 HIS A  52     -16.880  -5.923   0.836  1.00  0.570          N  
ATOM    853  CD2 HIS A  52     -17.020  -8.033   1.417  1.00  0.570          C  
ATOM    854  CE1 HIS A  52     -15.655  -6.335   1.119  1.00  0.570          C  
ATOM    855  NE2 HIS A  52     -15.712  -7.611   1.476  1.00  0.570          N  
ATOM    856  H   HIS A  52     -18.923  -4.987   3.083  1.00  0.500          H  
ATOM    857  HA  HIS A  52     -21.120  -6.348   1.645  1.00  0.480          H  
ATOM    858 1HB  HIS A  52     -19.641  -7.781   0.384  1.00  0.680          H  
ATOM    859 2HB  HIS A  52     -19.377  -6.113  -0.055  1.00  0.680          H  
ATOM    860  HD1 HIS A  52     -17.112  -4.946   0.620  1.00  0.680          H  
ATOM    861  HD2 HIS A  52     -17.273  -9.061   1.683  1.00  0.680          H  
ATOM    862  HE1 HIS A  52     -14.815  -5.645   1.039  1.00  0.680          H  
ATOM    863  N   LEU A  53     -20.717  -8.597   2.746  1.00  0.400          N  
ATOM    864  CA  LEU A  53     -20.665  -9.854   3.498  1.00  0.440          C  
ATOM    865  C   LEU A  53     -19.583 -10.759   2.920  1.00  0.430          C  
ATOM    866  O   LEU A  53     -19.386 -10.801   1.698  1.00  0.500          O  
ATOM    867  CB  LEU A  53     -21.998 -10.614   3.393  1.00  0.600          C  
ATOM    868  CG  LEU A  53     -23.268  -9.939   3.949  1.00  0.600          C  
ATOM    869  CD1 LEU A  53     -24.499 -10.681   3.490  1.00  0.600          C  
ATOM    870  CD2 LEU A  53     -23.221 -10.012   5.441  1.00  0.600          C  
ATOM    871  H   LEU A  53     -21.366  -8.535   1.962  1.00  0.480          H  
ATOM    872  HA  LEU A  53     -20.420  -9.632   4.522  1.00  0.530          H  
ATOM    873 1HB  LEU A  53     -22.138 -10.877   2.403  1.00  0.720          H  
ATOM    874 2HB  LEU A  53     -21.876 -11.544   3.948  1.00  0.720          H  
ATOM    875  HG  LEU A  53     -23.317  -8.901   3.618  1.00  0.720          H  
ATOM    876 1HD1 LEU A  53     -25.379 -10.215   3.912  1.00  0.720          H  
ATOM    877 2HD1 LEU A  53     -24.566 -10.651   2.414  1.00  0.720          H  
ATOM    878 3HD1 LEU A  53     -24.445 -11.703   3.813  1.00  0.720          H  
ATOM    879 1HD2 LEU A  53     -24.107  -9.542   5.862  1.00  0.720          H  
ATOM    880 2HD2 LEU A  53     -23.172 -11.011   5.764  1.00  0.720          H  
ATOM    881 3HD2 LEU A  53     -22.354  -9.522   5.769  1.00  0.720          H  
ATOM    882  N   THR A  54     -18.952 -11.552   3.781  1.00  0.460          N  
ATOM    883  CA  THR A  54     -17.930 -12.535   3.339  1.00  0.470          C  
ATOM    884  C   THR A  54     -18.434 -13.961   3.028  1.00  0.490          C  
ATOM    885  O   THR A  54     -19.143 -14.570   3.826  1.00  0.550          O  
ATOM    886  CB  THR A  54     -16.784 -12.635   4.388  1.00  0.650          C  
ATOM    887  OG1 THR A  54     -16.098 -11.375   4.463  1.00  0.650          O  
ATOM    888  CG2 THR A  54     -15.765 -13.762   4.040  1.00  0.650          C  
ATOM    889  H   THR A  54     -19.191 -11.436   4.775  1.00  0.550          H  
ATOM    890  HA  THR A  54     -17.488 -12.148   2.420  1.00  0.560          H  
ATOM    891  HB  THR A  54     -17.221 -12.853   5.366  1.00  0.780          H  
ATOM    892  HG1 THR A  54     -16.688 -10.704   4.826  1.00  0.780          H  
ATOM    893 1HG2 THR A  54     -14.991 -13.788   4.806  1.00  0.780          H  
ATOM    894 2HG2 THR A  54     -16.260 -14.731   4.013  1.00  0.780          H  
ATOM    895 3HG2 THR A  54     -15.310 -13.562   3.072  1.00  0.780          H  
ATOM    896  N   ILE A  55     -18.035 -14.483   1.855  1.00  0.490          N  
ATOM    897  CA  ILE A  55     -18.295 -15.859   1.418  1.00  0.550          C  
ATOM    898  C   ILE A  55     -17.044 -16.748   1.392  1.00  0.720          C  
ATOM    899  O   ILE A  55     -17.108 -17.906   1.804  1.00  1.080          O  
ATOM    900  CB  ILE A  55     -19.001 -15.924   0.067  1.00  0.750          C  
ATOM    901  CG1 ILE A  55     -20.443 -15.365   0.178  1.00  0.750          C  
ATOM    902  CG2 ILE A  55     -18.957 -17.321  -0.493  1.00  0.750          C  
ATOM    903  CD1 ILE A  55     -21.162 -15.199  -1.157  1.00  0.750          C  
ATOM    904  H   ILE A  55     -17.494 -13.898   1.215  1.00  0.590          H  
ATOM    905  HA  ILE A  55     -18.980 -16.305   2.139  1.00  0.660          H  
ATOM    906  HB  ILE A  55     -18.493 -15.274  -0.596  1.00  0.900          H  
ATOM    907 1HG1 ILE A  55     -21.023 -16.056   0.791  1.00  0.900          H  
ATOM    908 2HG1 ILE A  55     -20.417 -14.394   0.683  1.00  0.900          H  
ATOM    909 1HG2 ILE A  55     -19.401 -17.295  -1.410  1.00  0.900          H  
ATOM    910 2HG2 ILE A  55     -17.943 -17.687  -0.623  1.00  0.900          H  
ATOM    911 3HG2 ILE A  55     -19.483 -17.975   0.148  1.00  0.900          H  
ATOM    912 1HD1 ILE A  55     -22.144 -14.845  -0.997  1.00  0.900          H  
ATOM    913 2HD1 ILE A  55     -20.637 -14.485  -1.769  1.00  0.900          H  
ATOM    914 3HD1 ILE A  55     -21.237 -16.143  -1.674  1.00  0.900          H  
ATOM    915  N   GLY A  56     -15.941 -16.245   0.825  1.00  0.610          N  
ATOM    916  CA  GLY A  56     -14.708 -17.048   0.708  1.00  0.760          C  
ATOM    917  C   GLY A  56     -13.560 -16.308   0.002  1.00  0.640          C  
ATOM    918  O   GLY A  56     -13.725 -15.165  -0.433  1.00  0.610          O  
ATOM    919  H   GLY A  56     -15.984 -15.291   0.464  1.00  0.730          H  
ATOM    920 1HA  GLY A  56     -14.380 -17.356   1.702  1.00  0.910          H  
ATOM    921 2HA  GLY A  56     -14.930 -17.965   0.162  1.00  0.910          H  
ATOM    922  N   THR A  57     -12.379 -16.943  -0.095  1.00  0.740          N  
ATOM    923  CA  THR A  57     -11.216 -16.299  -0.737  1.00  0.710          C  
ATOM    924  C   THR A  57     -10.457 -17.204  -1.715  1.00  0.640          C  
ATOM    925  O   THR A  57     -10.760 -18.395  -1.805  1.00  0.800          O  
ATOM    926  CB  THR A  57     -10.238 -15.777   0.330  1.00  1.010          C  
ATOM    927  OG1 THR A  57      -9.275 -14.952  -0.302  1.00  1.010          O  
ATOM    928  CG2 THR A  57      -9.533 -16.933   1.039  1.00  1.010          C  
ATOM    929  H   THR A  57     -12.285 -17.881   0.292  1.00  0.890          H  
ATOM    930  HA  THR A  57     -11.564 -15.446  -1.301  1.00  0.850          H  
ATOM    931  HB  THR A  57     -10.787 -15.185   1.058  1.00  1.210          H  
ATOM    932  HG1 THR A  57      -8.801 -14.464   0.382  1.00  1.210          H  
ATOM    933 1HG2 THR A  57      -8.843 -16.539   1.783  1.00  1.210          H  
ATOM    934 2HG2 THR A  57     -10.263 -17.564   1.530  1.00  1.210          H  
ATOM    935 3HG2 THR A  57      -8.977 -17.530   0.326  1.00  1.210          H  
ATOM    936  N   MET A  58      -9.481 -16.624  -2.448  1.00  0.570          N  
ATOM    937  CA  MET A  58      -8.612 -17.390  -3.365  1.00  0.630          C  
ATOM    938  C   MET A  58      -7.351 -16.599  -3.912  1.00  0.640          C  
ATOM    939  O   MET A  58      -7.437 -15.384  -4.158  1.00  0.800          O  
ATOM    940  CB  MET A  58      -9.496 -17.872  -4.498  1.00  0.860          C  
ATOM    941  CG  MET A  58     -10.088 -16.729  -5.224  1.00  0.860          C  
ATOM    942  SD  MET A  58     -11.485 -17.086  -6.177  1.00  0.860          S  
ATOM    943  CE  MET A  58     -12.653 -16.973  -4.863  1.00  0.860          C  
ATOM    944  H   MET A  58      -9.373 -15.608  -2.356  1.00  0.680          H  
ATOM    945  HA  MET A  58      -8.295 -18.255  -2.801  1.00  0.760          H  
ATOM    946 1HB  MET A  58      -8.897 -18.434  -5.193  1.00  1.030          H  
ATOM    947 2HB  MET A  58     -10.267 -18.544  -4.141  1.00  1.030          H  
ATOM    948 1HG  MET A  58     -10.372 -15.971  -4.516  1.00  1.030          H  
ATOM    949 2HG  MET A  58      -9.365 -16.320  -5.831  1.00  1.030          H  
ATOM    950 1HE  MET A  58     -13.633 -17.141  -5.252  1.00  1.030          H  
ATOM    951 2HE  MET A  58     -12.437 -17.713  -4.093  1.00  1.030          H  
ATOM    952 3HE  MET A  58     -12.609 -15.977  -4.427  1.00  1.030          H  
ATOM    953  N   PRO A  59      -6.170 -17.261  -4.084  1.00  0.780          N  
ATOM    954  CA  PRO A  59      -4.880 -16.809  -4.656  1.00  0.930          C  
ATOM    955  C   PRO A  59      -4.761 -16.904  -6.179  1.00  0.900          C  
ATOM    956  O   PRO A  59      -4.117 -17.845  -6.642  1.00  1.330          O  
ATOM    957  CB  PRO A  59      -3.895 -17.792  -4.030  1.00  1.400          C  
ATOM    958  CG  PRO A  59      -4.673 -19.071  -3.916  1.00  1.400          C  
ATOM    959  CD  PRO A  59      -6.077 -18.650  -3.587  1.00  1.400          C  
ATOM    960  HA  PRO A  59      -4.660 -15.782  -4.329  1.00  1.120          H  
ATOM    961 1HB  PRO A  59      -2.983 -17.874  -4.639  1.00  1.670          H  
ATOM    962 2HB  PRO A  59      -3.581 -17.425  -3.044  1.00  1.670          H  
ATOM    963 1HG  PRO A  59      -4.605 -19.647  -4.856  1.00  1.670          H  
ATOM    964 2HG  PRO A  59      -4.236 -19.701  -3.130  1.00  1.670          H  
ATOM    965 1HD  PRO A  59      -6.796 -19.324  -4.080  1.00  1.670          H  
ATOM    966 2HD  PRO A  59      -6.153 -18.658  -2.510  1.00  1.670          H  
ATOM    967  N   LEU A  60      -5.423 -16.067  -6.965  1.00  1.050          N  
ATOM    968  CA  LEU A  60      -5.369 -16.312  -8.412  1.00  1.170          C  
ATOM    969  C   LEU A  60      -4.359 -15.383  -9.066  1.00  0.970          C  
ATOM    970  O   LEU A  60      -4.470 -14.156  -8.941  1.00  1.440          O  
ATOM    971  CB  LEU A  60      -6.738 -16.114  -9.022  1.00  1.590          C  
ATOM    972  CG  LEU A  60      -7.862 -16.777  -8.256  1.00  1.590          C  
ATOM    973  CD1 LEU A  60      -9.122 -16.584  -9.018  1.00  1.590          C  
ATOM    974  CD2 LEU A  60      -7.596 -18.254  -7.967  1.00  1.590          C  
ATOM    975  H   LEU A  60      -5.928 -15.263  -6.588  1.00  1.260          H  
ATOM    976  HA  LEU A  60      -5.041 -17.332  -8.599  1.00  1.400          H  
ATOM    977 1HB  LEU A  60      -6.937 -15.066  -9.081  1.00  1.910          H  
ATOM    978 2HB  LEU A  60      -6.727 -16.515 -10.032  1.00  1.910          H  
ATOM    979  HG  LEU A  60      -7.955 -16.268  -7.334  1.00  1.910          H  
ATOM    980 1HD1 LEU A  60      -9.931 -17.004  -8.479  1.00  1.910          H  
ATOM    981 2HD1 LEU A  60      -9.305 -15.526  -9.170  1.00  1.910          H  
ATOM    982 3HD1 LEU A  60      -9.032 -17.082  -9.963  1.00  1.910          H  
ATOM    983 1HD2 LEU A  60      -8.435 -18.648  -7.411  1.00  1.910          H  
ATOM    984 2HD2 LEU A  60      -7.501 -18.783  -8.874  1.00  1.910          H  
ATOM    985 3HD2 LEU A  60      -6.706 -18.404  -7.389  1.00  1.910          H  
ATOM    986  N   LEU A  61      -3.354 -15.966  -9.717  1.00  0.880          N  
ATOM    987  CA  LEU A  61      -2.259 -15.207 -10.313  1.00  1.320          C  
ATOM    988  C   LEU A  61      -2.271 -15.076 -11.847  1.00  1.220          C  
ATOM    989  O   LEU A  61      -1.332 -14.506 -12.409  1.00  1.570          O  
ATOM    990  CB  LEU A  61      -0.941 -15.853  -9.877  1.00  1.670          C  
ATOM    991  CG  LEU A  61      -0.700 -15.953  -8.325  1.00  1.670          C  
ATOM    992  CD1 LEU A  61       0.605 -16.682  -8.083  1.00  1.670          C  
ATOM    993  CD2 LEU A  61      -0.680 -14.565  -7.680  1.00  1.670          C  
ATOM    994  H   LEU A  61      -3.366 -16.992  -9.807  1.00  1.060          H  
ATOM    995  HA  LEU A  61      -2.310 -14.194  -9.925  1.00  1.580          H  
ATOM    996 1HB  LEU A  61      -0.914 -16.867 -10.282  1.00  2.010          H  
ATOM    997 2HB  LEU A  61      -0.118 -15.289 -10.311  1.00  2.010          H  
ATOM    998  HG  LEU A  61      -1.505 -16.541  -7.874  1.00  2.010          H  
ATOM    999 1HD1 LEU A  61       0.771 -16.782  -7.010  1.00  2.010          H  
ATOM   1000 2HD1 LEU A  61       0.551 -17.674  -8.534  1.00  2.010          H  
ATOM   1001 3HD1 LEU A  61       1.427 -16.123  -8.527  1.00  2.010          H  
ATOM   1002 1HD2 LEU A  61      -0.516 -14.671  -6.605  1.00  2.010          H  
ATOM   1003 2HD2 LEU A  61       0.122 -13.969  -8.112  1.00  2.010          H  
ATOM   1004 3HD2 LEU A  61      -1.624 -14.068  -7.838  1.00  2.010          H  
ATOM   1005  N   ASP A  62      -3.284 -15.623 -12.528  1.00  0.940          N  
ATOM   1006  CA  ASP A  62      -3.306 -15.579 -13.998  1.00  0.980          C  
ATOM   1007  C   ASP A  62      -4.726 -15.714 -14.585  1.00  0.870          C  
ATOM   1008  O   ASP A  62      -5.699 -15.946 -13.855  1.00  0.840          O  
ATOM   1009  CB  ASP A  62      -2.377 -16.699 -14.535  1.00  1.360          C  
ATOM   1010  CG  ASP A  62      -1.787 -16.477 -15.964  1.00  1.360          C  
ATOM   1011  OD1 ASP A  62      -2.332 -15.679 -16.700  1.00  1.360          O  
ATOM   1012  OD2 ASP A  62      -0.833 -17.132 -16.302  1.00  1.360          O  
ATOM   1013  H   ASP A  62      -4.042 -16.049 -12.012  1.00  1.130          H  
ATOM   1014  HA  ASP A  62      -2.902 -14.617 -14.317  1.00  1.180          H  
ATOM   1015 1HB  ASP A  62      -1.538 -16.818 -13.848  1.00  1.630          H  
ATOM   1016 2HB  ASP A  62      -2.922 -17.644 -14.531  1.00  1.630          H  
ATOM   1017  N   LYS A  63      -4.821 -15.648 -15.918  1.00  0.890          N  
ATOM   1018  CA  LYS A  63      -6.094 -15.714 -16.633  1.00  0.860          C  
ATOM   1019  C   LYS A  63      -6.855 -17.015 -16.429  1.00  0.790          C  
ATOM   1020  O   LYS A  63      -8.048 -16.989 -16.133  1.00  0.760          O  
ATOM   1021  CB  LYS A  63      -5.915 -15.486 -18.131  1.00  1.220          C  
ATOM   1022  CG  LYS A  63      -7.257 -15.474 -18.913  1.00  1.220          C  
ATOM   1023  CD  LYS A  63      -7.053 -15.176 -20.400  1.00  1.220          C  
ATOM   1024  CE  LYS A  63      -8.395 -14.940 -21.151  1.00  1.220          C  
ATOM   1025  NZ  LYS A  63      -9.248 -16.179 -21.293  1.00  1.220          N  
ATOM   1026  H   LYS A  63      -3.959 -15.483 -16.440  1.00  1.070          H  
ATOM   1027  HA  LYS A  63      -6.709 -14.898 -16.274  1.00  1.030          H  
ATOM   1028 1HB  LYS A  63      -5.413 -14.533 -18.295  1.00  1.460          H  
ATOM   1029 2HB  LYS A  63      -5.279 -16.269 -18.546  1.00  1.460          H  
ATOM   1030 1HG  LYS A  63      -7.749 -16.448 -18.821  1.00  1.460          H  
ATOM   1031 2HG  LYS A  63      -7.921 -14.723 -18.481  1.00  1.460          H  
ATOM   1032 1HD  LYS A  63      -6.430 -14.288 -20.510  1.00  1.460          H  
ATOM   1033 2HD  LYS A  63      -6.539 -16.017 -20.863  1.00  1.460          H  
ATOM   1034 1HE  LYS A  63      -8.969 -14.184 -20.618  1.00  1.460          H  
ATOM   1035 2HE  LYS A  63      -8.160 -14.568 -22.146  1.00  1.460          H  
ATOM   1036 1HZ  LYS A  63     -10.085 -15.945 -21.798  1.00  1.460          H  
ATOM   1037 2HZ  LYS A  63      -8.744 -16.886 -21.798  1.00  1.460          H  
ATOM   1038 3HZ  LYS A  63      -9.536 -16.574 -20.380  1.00  1.460          H  
ATOM   1039  N   SER A  64      -6.187 -18.161 -16.569  1.00  0.780          N  
ATOM   1040  CA  SER A  64      -6.913 -19.421 -16.465  1.00  0.760          C  
ATOM   1041  C   SER A  64      -7.583 -19.560 -15.110  1.00  0.700          C  
ATOM   1042  O   SER A  64      -8.731 -20.003 -15.016  1.00  0.730          O  
ATOM   1043  CB  SER A  64      -5.964 -20.588 -16.674  1.00  1.070          C  
ATOM   1044  OG  SER A  64      -5.451 -20.603 -17.979  1.00  1.070          O  
ATOM   1045  H   SER A  64      -5.204 -18.164 -16.808  1.00  0.940          H  
ATOM   1046  HA  SER A  64      -7.684 -19.439 -17.238  1.00  0.910          H  
ATOM   1047 1HB  SER A  64      -5.145 -20.524 -15.958  1.00  1.290          H  
ATOM   1048 2HB  SER A  64      -6.493 -21.521 -16.477  1.00  1.290          H  
ATOM   1049  HG  SER A  64      -4.895 -21.387 -18.038  1.00  1.290          H  
ATOM   1050  N   GLU A  65      -6.875 -19.160 -14.064  1.00  0.680          N  
ATOM   1051  CA  GLU A  65      -7.388 -19.247 -12.714  1.00  0.650          C  
ATOM   1052  C   GLU A  65      -8.599 -18.334 -12.494  1.00  0.590          C  
ATOM   1053  O   GLU A  65      -9.589 -18.761 -11.886  1.00  0.570          O  
ATOM   1054  CB  GLU A  65      -6.245 -18.944 -11.764  1.00  0.920          C  
ATOM   1055  CG  GLU A  65      -5.171 -20.048 -11.740  1.00  0.920          C  
ATOM   1056  CD  GLU A  65      -3.979 -19.672 -10.931  1.00  0.920          C  
ATOM   1057  OE1 GLU A  65      -3.946 -18.545 -10.490  1.00  0.920          O  
ATOM   1058  OE2 GLU A  65      -3.102 -20.485 -10.760  1.00  0.920          O  
ATOM   1059  H   GLU A  65      -5.939 -18.816 -14.220  1.00  0.820          H  
ATOM   1060  HA  GLU A  65      -7.708 -20.272 -12.538  1.00  0.780          H  
ATOM   1061 1HB  GLU A  65      -5.770 -18.005 -12.055  1.00  1.110          H  
ATOM   1062 2HB  GLU A  65      -6.616 -18.824 -10.787  1.00  1.110          H  
ATOM   1063 1HG  GLU A  65      -5.611 -20.955 -11.325  1.00  1.110          H  
ATOM   1064 2HG  GLU A  65      -4.859 -20.264 -12.761  1.00  1.110          H  
ATOM   1065  N   ILE A  66      -8.577 -17.108 -13.043  1.00  0.600          N  
ATOM   1066  CA  ILE A  66      -9.759 -16.265 -12.861  1.00  0.600          C  
ATOM   1067  C   ILE A  66     -10.929 -16.782 -13.708  1.00  0.580          C  
ATOM   1068  O   ILE A  66     -12.081 -16.673 -13.278  1.00  0.550          O  
ATOM   1069  CB  ILE A  66      -9.475 -14.758 -13.096  1.00  0.840          C  
ATOM   1070  CG1 ILE A  66      -9.103 -14.468 -14.552  1.00  0.840          C  
ATOM   1071  CG2 ILE A  66      -8.352 -14.345 -12.146  1.00  0.840          C  
ATOM   1072  CD1 ILE A  66      -8.997 -12.996 -14.929  1.00  0.840          C  
ATOM   1073  H   ILE A  66      -7.721 -16.768 -13.499  1.00  0.720          H  
ATOM   1074  HA  ILE A  66     -10.068 -16.337 -11.826  1.00  0.720          H  
ATOM   1075  HB  ILE A  66     -10.370 -14.178 -12.865  1.00  1.010          H  
ATOM   1076 1HG1 ILE A  66      -8.174 -14.934 -14.730  1.00  1.010          H  
ATOM   1077 2HG1 ILE A  66      -9.845 -14.898 -15.214  1.00  1.010          H  
ATOM   1078 1HG2 ILE A  66      -8.138 -13.288 -12.242  1.00  1.010          H  
ATOM   1079 2HG2 ILE A  66      -8.667 -14.547 -11.140  1.00  1.010          H  
ATOM   1080 3HG2 ILE A  66      -7.451 -14.911 -12.357  1.00  1.010          H  
ATOM   1081 1HD1 ILE A  66      -8.727 -12.921 -15.983  1.00  1.010          H  
ATOM   1082 2HD1 ILE A  66      -9.967 -12.509 -14.767  1.00  1.010          H  
ATOM   1083 3HD1 ILE A  66      -8.242 -12.497 -14.334  1.00  1.010          H  
ATOM   1084  N   ASP A  67     -10.655 -17.363 -14.891  1.00  0.620          N  
ATOM   1085  CA  ASP A  67     -11.737 -17.922 -15.694  1.00  0.650          C  
ATOM   1086  C   ASP A  67     -12.395 -19.086 -14.957  1.00  0.620          C  
ATOM   1087  O   ASP A  67     -13.627 -19.221 -14.979  1.00  0.630          O  
ATOM   1088  CB  ASP A  67     -11.254 -18.394 -17.070  1.00  0.900          C  
ATOM   1089  CG  ASP A  67     -10.918 -17.256 -18.086  1.00  0.900          C  
ATOM   1090  OD1 ASP A  67     -11.257 -16.117 -17.855  1.00  0.900          O  
ATOM   1091  OD2 ASP A  67     -10.337 -17.572 -19.114  1.00  0.900          O  
ATOM   1092  H   ASP A  67      -9.692 -17.371 -15.245  1.00  0.740          H  
ATOM   1093  HA  ASP A  67     -12.487 -17.150 -15.845  1.00  0.780          H  
ATOM   1094 1HB  ASP A  67     -10.352 -18.993 -16.930  1.00  1.080          H  
ATOM   1095 2HB  ASP A  67     -12.005 -19.046 -17.512  1.00  1.080          H  
ATOM   1096  N   LYS A  68     -11.586 -19.916 -14.274  1.00  0.590          N  
ATOM   1097  CA  LYS A  68     -12.150 -21.011 -13.499  1.00  0.590          C  
ATOM   1098  C   LYS A  68     -13.011 -20.450 -12.388  1.00  0.550          C  
ATOM   1099  O   LYS A  68     -14.118 -20.926 -12.161  1.00  0.580          O  
ATOM   1100  CB  LYS A  68     -11.074 -21.909 -12.896  1.00  0.830          C  
ATOM   1101  CG  LYS A  68     -10.324 -22.787 -13.877  1.00  0.830          C  
ATOM   1102  CD  LYS A  68      -9.270 -23.632 -13.151  1.00  0.830          C  
ATOM   1103  CE  LYS A  68      -8.436 -24.453 -14.126  1.00  0.830          C  
ATOM   1104  NZ  LYS A  68      -7.425 -25.305 -13.423  1.00  0.830          N  
ATOM   1105  H   LYS A  68     -10.570 -19.802 -14.347  1.00  0.710          H  
ATOM   1106  HA  LYS A  68     -12.780 -21.610 -14.153  1.00  0.710          H  
ATOM   1107 1HB  LYS A  68     -10.333 -21.280 -12.415  1.00  0.990          H  
ATOM   1108 2HB  LYS A  68     -11.512 -22.545 -12.130  1.00  0.990          H  
ATOM   1109 1HG  LYS A  68     -11.032 -23.451 -14.373  1.00  0.990          H  
ATOM   1110 2HG  LYS A  68      -9.845 -22.174 -14.631  1.00  0.990          H  
ATOM   1111 1HD  LYS A  68      -8.607 -22.974 -12.584  1.00  0.990          H  
ATOM   1112 2HD  LYS A  68      -9.758 -24.308 -12.450  1.00  0.990          H  
ATOM   1113 1HE  LYS A  68      -9.091 -25.092 -14.716  1.00  0.990          H  
ATOM   1114 2HE  LYS A  68      -7.914 -23.767 -14.794  1.00  0.990          H  
ATOM   1115 1HZ  LYS A  68      -6.888 -25.818 -14.104  1.00  0.990          H  
ATOM   1116 2HZ  LYS A  68      -6.804 -24.722 -12.877  1.00  0.990          H  
ATOM   1117 3HZ  LYS A  68      -7.895 -25.963 -12.815  1.00  0.990          H  
ATOM   1118  N   ALA A  69     -12.551 -19.397 -11.719  1.00  0.510          N  
ATOM   1119  CA  ALA A  69     -13.327 -18.813 -10.638  1.00  0.490          C  
ATOM   1120  C   ALA A  69     -14.700 -18.361 -11.118  1.00  0.510          C  
ATOM   1121  O   ALA A  69     -15.716 -18.593 -10.451  1.00  0.520          O  
ATOM   1122  CB  ALA A  69     -12.527 -17.668 -10.050  1.00  0.690          C  
ATOM   1123  H   ALA A  69     -11.609 -19.040 -11.923  1.00  0.610          H  
ATOM   1124  HA  ALA A  69     -13.507 -19.574  -9.889  1.00  0.590          H  
ATOM   1125 1HB  ALA A  69     -13.036 -17.204  -9.244  1.00  0.830          H  
ATOM   1126 2HB  ALA A  69     -11.579 -18.058  -9.708  1.00  0.830          H  
ATOM   1127 3HB  ALA A  69     -12.351 -16.930 -10.817  1.00  0.830          H  
ATOM   1128  N   LYS A  70     -14.753 -17.770 -12.308  1.00  0.540          N  
ATOM   1129  CA  LYS A  70     -16.044 -17.364 -12.831  1.00  0.590          C  
ATOM   1130  C   LYS A  70     -16.916 -18.604 -13.079  1.00  0.640          C  
ATOM   1131  O   LYS A  70     -18.095 -18.640 -12.694  1.00  0.660          O  
ATOM   1132  CB  LYS A  70     -15.869 -16.577 -14.129  1.00  0.810          C  
ATOM   1133  CG  LYS A  70     -15.222 -15.206 -13.941  1.00  0.810          C  
ATOM   1134  CD  LYS A  70     -15.362 -14.314 -15.185  1.00  0.810          C  
ATOM   1135  CE  LYS A  70     -14.378 -14.681 -16.300  1.00  0.810          C  
ATOM   1136  NZ  LYS A  70     -14.499 -13.739 -17.461  1.00  0.810          N  
ATOM   1137  H   LYS A  70     -13.879 -17.549 -12.800  1.00  0.650          H  
ATOM   1138  HA  LYS A  70     -16.544 -16.735 -12.096  1.00  0.710          H  
ATOM   1139 1HB  LYS A  70     -15.252 -17.156 -14.816  1.00  0.970          H  
ATOM   1140 2HB  LYS A  70     -16.847 -16.434 -14.595  1.00  0.970          H  
ATOM   1141 1HG  LYS A  70     -15.646 -14.725 -13.083  1.00  0.970          H  
ATOM   1142 2HG  LYS A  70     -14.166 -15.348 -13.746  1.00  0.970          H  
ATOM   1143 1HD  LYS A  70     -16.383 -14.384 -15.566  1.00  0.970          H  
ATOM   1144 2HD  LYS A  70     -15.182 -13.279 -14.892  1.00  0.970          H  
ATOM   1145 1HE  LYS A  70     -13.359 -14.628 -15.905  1.00  0.970          H  
ATOM   1146 2HE  LYS A  70     -14.567 -15.696 -16.647  1.00  0.970          H  
ATOM   1147 1HZ  LYS A  70     -13.833 -13.986 -18.189  1.00  0.970          H  
ATOM   1148 2HZ  LYS A  70     -15.433 -13.793 -17.834  1.00  0.970          H  
ATOM   1149 3HZ  LYS A  70     -14.323 -12.792 -17.148  1.00  0.970          H  
ATOM   1150  N   ALA A  71     -16.322 -19.642 -13.690  1.00  0.670          N  
ATOM   1151  CA  ALA A  71     -17.033 -20.876 -13.989  1.00  0.730          C  
ATOM   1152  C   ALA A  71     -17.570 -21.559 -12.746  1.00  0.700          C  
ATOM   1153  O   ALA A  71     -18.686 -22.074 -12.760  1.00  0.760          O  
ATOM   1154  CB  ALA A  71     -16.135 -21.843 -14.729  1.00  1.000          C  
ATOM   1155  H   ALA A  71     -15.344 -19.546 -13.998  1.00  0.800          H  
ATOM   1156  HA  ALA A  71     -17.884 -20.618 -14.626  1.00  0.880          H  
ATOM   1157 1HB  ALA A  71     -16.689 -22.744 -14.977  1.00  1.200          H  
ATOM   1158 2HB  ALA A  71     -15.768 -21.372 -15.640  1.00  1.200          H  
ATOM   1159 3HB  ALA A  71     -15.291 -22.100 -14.095  1.00  1.200          H  
ATOM   1160  N   VAL A  72     -16.783 -21.554 -11.668  1.00  0.640          N  
ATOM   1161  CA  VAL A  72     -17.212 -22.215 -10.454  1.00  0.630          C  
ATOM   1162  C   VAL A  72     -18.427 -21.514  -9.886  1.00  0.630          C  
ATOM   1163  O   VAL A  72     -19.334 -22.198  -9.397  1.00  0.700          O  
ATOM   1164  CB  VAL A  72     -16.110 -22.359  -9.404  1.00  0.890          C  
ATOM   1165  CG1 VAL A  72     -16.713 -22.918  -8.139  1.00  0.890          C  
ATOM   1166  CG2 VAL A  72     -15.043 -23.314  -9.895  1.00  0.890          C  
ATOM   1167  H   VAL A  72     -15.859 -21.130 -11.739  1.00  0.770          H  
ATOM   1168  HA  VAL A  72     -17.506 -23.229 -10.718  1.00  0.760          H  
ATOM   1169  HB  VAL A  72     -15.669 -21.380  -9.193  1.00  1.060          H  
ATOM   1170 1HG1 VAL A  72     -15.940 -23.025  -7.436  1.00  1.060          H  
ATOM   1171 2HG1 VAL A  72     -17.469 -22.266  -7.741  1.00  1.060          H  
ATOM   1172 3HG1 VAL A  72     -17.152 -23.896  -8.346  1.00  1.060          H  
ATOM   1173 1HG2 VAL A  72     -14.275 -23.418  -9.134  1.00  1.060          H  
ATOM   1174 2HG2 VAL A  72     -15.500 -24.289 -10.091  1.00  1.060          H  
ATOM   1175 3HG2 VAL A  72     -14.602 -22.933 -10.807  1.00  1.060          H  
ATOM   1176  N   LEU A  73     -18.458 -20.168  -9.898  1.00  0.580          N  
ATOM   1177  CA  LEU A  73     -19.649 -19.517  -9.369  1.00  0.570          C  
ATOM   1178  C   LEU A  73     -20.875 -19.976 -10.154  1.00  0.680          C  
ATOM   1179  O   LEU A  73     -21.927 -20.265  -9.567  1.00  0.760          O  
ATOM   1180  CB  LEU A  73     -19.682 -17.996  -9.614  1.00  0.800          C  
ATOM   1181  CG  LEU A  73     -18.753 -17.000  -8.971  1.00  0.800          C  
ATOM   1182  CD1 LEU A  73     -19.098 -15.650  -9.643  1.00  0.800          C  
ATOM   1183  CD2 LEU A  73     -18.953 -16.929  -7.468  1.00  0.800          C  
ATOM   1184  H   LEU A  73     -17.647 -19.632 -10.241  1.00  0.700          H  
ATOM   1185  HA  LEU A  73     -19.769 -19.768  -8.319  1.00  0.680          H  
ATOM   1186 1HB  LEU A  73     -19.594 -17.843 -10.692  1.00  0.960          H  
ATOM   1187 2HB  LEU A  73     -20.650 -17.676  -9.327  1.00  0.960          H  
ATOM   1188  HG  LEU A  73     -17.718 -17.244  -9.204  1.00  0.960          H  
ATOM   1189 1HD1 LEU A  73     -18.496 -14.869  -9.279  1.00  0.960          H  
ATOM   1190 2HD1 LEU A  73     -18.951 -15.745 -10.718  1.00  0.960          H  
ATOM   1191 3HD1 LEU A  73     -20.140 -15.401  -9.447  1.00  0.960          H  
ATOM   1192 1HD2 LEU A  73     -18.296 -16.171  -7.038  1.00  0.960          H  
ATOM   1193 2HD2 LEU A  73     -19.986 -16.672  -7.270  1.00  0.960          H  
ATOM   1194 3HD2 LEU A  73     -18.728 -17.885  -7.030  1.00  0.960          H  
ATOM   1195  N   GLN A  74     -20.737 -20.053 -11.493  1.00  0.730          N  
ATOM   1196  CA  GLN A  74     -21.875 -20.421 -12.335  1.00  0.860          C  
ATOM   1197  C   GLN A  74     -22.313 -21.867 -12.097  1.00  0.930          C  
ATOM   1198  O   GLN A  74     -23.497 -22.184 -12.163  1.00  1.050          O  
ATOM   1199  CB  GLN A  74     -21.559 -20.206 -13.822  1.00  1.150          C  
ATOM   1200  CG  GLN A  74     -21.270 -18.721 -14.252  1.00  1.150          C  
ATOM   1201  CD  GLN A  74     -22.359 -17.704 -13.891  1.00  1.150          C  
ATOM   1202  OE1 GLN A  74     -23.557 -18.005 -13.856  1.00  1.150          O  
ATOM   1203  NE2 GLN A  74     -21.921 -16.468 -13.618  1.00  1.150          N  
ATOM   1204  H   GLN A  74     -19.841 -19.773 -11.916  1.00  0.880          H  
ATOM   1205  HA  GLN A  74     -22.718 -19.789 -12.075  1.00  1.030          H  
ATOM   1206 1HB  GLN A  74     -20.680 -20.798 -14.082  1.00  1.380          H  
ATOM   1207 2HB  GLN A  74     -22.388 -20.575 -14.422  1.00  1.380          H  
ATOM   1208 1HG  GLN A  74     -20.357 -18.393 -13.760  1.00  1.380          H  
ATOM   1209 2HG  GLN A  74     -21.129 -18.693 -15.330  1.00  1.380          H  
ATOM   1210 1HE2 GLN A  74     -22.547 -15.703 -13.322  1.00  1.380          H  
ATOM   1211 2HE2 GLN A  74     -20.920 -16.240 -13.677  1.00  1.380          H  
ATOM   1212  N   GLN A  75     -21.369 -22.755 -11.804  1.00  0.870          N  
ATOM   1213  CA  GLN A  75     -21.708 -24.144 -11.504  1.00  0.940          C  
ATOM   1214  C   GLN A  75     -22.453 -24.247 -10.162  1.00  0.940          C  
ATOM   1215  O   GLN A  75     -23.485 -24.936 -10.035  1.00  1.020          O  
ATOM   1216  CB  GLN A  75     -20.419 -24.963 -11.422  1.00  1.290          C  
ATOM   1217  CG  GLN A  75     -19.693 -25.155 -12.747  1.00  1.290          C  
ATOM   1218  CD  GLN A  75     -18.295 -25.702 -12.537  1.00  1.290          C  
ATOM   1219  OE1 GLN A  75     -17.834 -25.776 -11.393  1.00  1.290          O  
ATOM   1220  NE2 GLN A  75     -17.618 -26.078 -13.615  1.00  1.290          N  
ATOM   1221  H   GLN A  75     -20.389 -22.457 -11.849  1.00  1.040          H  
ATOM   1222  HA  GLN A  75     -22.348 -24.529 -12.294  1.00  1.130          H  
ATOM   1223 1HB  GLN A  75     -19.732 -24.465 -10.738  1.00  1.550          H  
ATOM   1224 2HB  GLN A  75     -20.637 -25.944 -11.004  1.00  1.550          H  
ATOM   1225 1HG  GLN A  75     -20.250 -25.877 -13.339  1.00  1.550          H  
ATOM   1226 2HG  GLN A  75     -19.634 -24.220 -13.279  1.00  1.550          H  
ATOM   1227 1HE2 GLN A  75     -16.689 -26.439 -13.522  1.00  1.550          H  
ATOM   1228 2HE2 GLN A  75     -18.031 -25.999 -14.524  1.00  1.550          H  
ATOM   1229  N   CYS A  76     -21.951 -23.496  -9.171  1.00  0.870          N  
ATOM   1230  CA  CYS A  76     -22.516 -23.498  -7.836  1.00  0.890          C  
ATOM   1231  C   CYS A  76     -23.935 -22.979  -7.900  1.00  0.940          C  
ATOM   1232  O   CYS A  76     -24.813 -23.473  -7.203  1.00  1.000          O  
ATOM   1233  CB  CYS A  76     -21.658 -22.666  -6.896  1.00  1.240          C  
ATOM   1234  SG  CYS A  76     -20.028 -23.424  -6.586  1.00  1.240          S  
ATOM   1235  H   CYS A  76     -21.104 -22.949  -9.348  1.00  1.040          H  
ATOM   1236  HA  CYS A  76     -22.530 -24.521  -7.464  1.00  1.070          H  
ATOM   1237 1HB  CYS A  76     -21.499 -21.676  -7.325  1.00  1.490          H  
ATOM   1238 2HB  CYS A  76     -22.166 -22.542  -5.944  1.00  1.490          H  
ATOM   1239  HG  CYS A  76     -19.539 -23.139  -7.832  1.00  1.490          H  
ATOM   1240  N   LYS A  77     -24.199 -22.026  -8.791  1.00  0.980          N  
ATOM   1241  CA  LYS A  77     -25.538 -21.486  -8.957  1.00  1.060          C  
ATOM   1242  C   LYS A  77     -26.603 -22.567  -8.983  1.00  1.040          C  
ATOM   1243  O   LYS A  77     -27.637 -22.418  -8.325  1.00  1.190          O  
ATOM   1244  CB  LYS A  77     -25.633 -20.725 -10.271  1.00  1.450          C  
ATOM   1245  CG  LYS A  77     -26.988 -20.123 -10.616  1.00  1.450          C  
ATOM   1246  CD  LYS A  77     -26.892 -19.345 -11.937  1.00  1.450          C  
ATOM   1247  CE  LYS A  77     -28.207 -18.689 -12.320  1.00  1.450          C  
ATOM   1248  NZ  LYS A  77     -29.206 -19.682 -12.812  1.00  1.450          N  
ATOM   1249  H   LYS A  77     -23.417 -21.612  -9.311  1.00  1.180          H  
ATOM   1250  HA  LYS A  77     -25.748 -20.812  -8.129  1.00  1.270          H  
ATOM   1251 1HB  LYS A  77     -24.875 -19.968 -10.297  1.00  1.740          H  
ATOM   1252 2HB  LYS A  77     -25.428 -21.409 -11.073  1.00  1.740          H  
ATOM   1253 1HG  LYS A  77     -27.707 -20.929 -10.748  1.00  1.740          H  
ATOM   1254 2HG  LYS A  77     -27.339 -19.475  -9.815  1.00  1.740          H  
ATOM   1255 1HD  LYS A  77     -26.118 -18.584 -11.879  1.00  1.740          H  
ATOM   1256 2HD  LYS A  77     -26.616 -20.044 -12.728  1.00  1.740          H  
ATOM   1257 1HE  LYS A  77     -28.617 -18.178 -11.446  1.00  1.740          H  
ATOM   1258 2HE  LYS A  77     -28.021 -17.954 -13.102  1.00  1.740          H  
ATOM   1259 1HZ  LYS A  77     -30.061 -19.202 -13.054  1.00  1.740          H  
ATOM   1260 2HZ  LYS A  77     -28.844 -20.161 -13.633  1.00  1.740          H  
ATOM   1261 3HZ  LYS A  77     -29.399 -20.364 -12.091  1.00  1.740          H  
ATOM   1262  N   GLU A  78     -26.395 -23.634  -9.764  1.00  0.980          N  
ATOM   1263  CA  GLU A  78     -27.443 -24.631  -9.887  1.00  1.080          C  
ATOM   1264  C   GLU A  78     -27.508 -25.500  -8.646  1.00  0.920          C  
ATOM   1265  O   GLU A  78     -28.600 -25.847  -8.190  1.00  1.040          O  
ATOM   1266  CB  GLU A  78     -27.243 -25.475 -11.143  1.00  1.470          C  
ATOM   1267  CG  GLU A  78     -27.445 -24.701 -12.466  1.00  1.470          C  
ATOM   1268  CD  GLU A  78     -28.849 -24.157 -12.648  1.00  1.470          C  
ATOM   1269  OE1 GLU A  78     -29.766 -24.781 -12.180  1.00  1.470          O  
ATOM   1270  OE2 GLU A  78     -29.001 -23.130 -13.278  1.00  1.470          O  
ATOM   1271  H   GLU A  78     -25.496 -23.775 -10.233  1.00  1.180          H  
ATOM   1272  HA  GLU A  78     -28.399 -24.114  -9.984  1.00  1.300          H  
ATOM   1273 1HB  GLU A  78     -26.227 -25.878 -11.143  1.00  1.770          H  
ATOM   1274 2HB  GLU A  78     -27.931 -26.319 -11.130  1.00  1.770          H  
ATOM   1275 1HG  GLU A  78     -26.743 -23.864 -12.487  1.00  1.770          H  
ATOM   1276 2HG  GLU A  78     -27.205 -25.359 -13.299  1.00  1.770          H  
ATOM   1277  N   GLU A  79     -26.347 -25.807  -8.058  1.00  0.810          N  
ATOM   1278  CA  GLU A  79     -26.332 -26.636  -6.848  1.00  0.850          C  
ATOM   1279  C   GLU A  79     -27.024 -25.912  -5.681  1.00  0.870          C  
ATOM   1280  O   GLU A  79     -27.689 -26.549  -4.851  1.00  1.000          O  
ATOM   1281  CB  GLU A  79     -24.893 -26.993  -6.464  1.00  1.170          C  
ATOM   1282  CG  GLU A  79     -24.192 -27.937  -7.447  1.00  1.170          C  
ATOM   1283  CD  GLU A  79     -24.829 -29.309  -7.528  1.00  1.170          C  
ATOM   1284  OE1 GLU A  79     -24.939 -29.968  -6.522  1.00  1.170          O  
ATOM   1285  OE2 GLU A  79     -25.218 -29.688  -8.605  1.00  1.170          O  
ATOM   1286  H   GLU A  79     -25.470 -25.510  -8.509  1.00  0.970          H  
ATOM   1287  HA  GLU A  79     -26.878 -27.557  -7.052  1.00  1.020          H  
ATOM   1288 1HB  GLU A  79     -24.301 -26.080  -6.393  1.00  1.410          H  
ATOM   1289 2HB  GLU A  79     -24.886 -27.464  -5.481  1.00  1.410          H  
ATOM   1290 1HG  GLU A  79     -24.209 -27.480  -8.438  1.00  1.410          H  
ATOM   1291 2HG  GLU A  79     -23.152 -28.040  -7.145  1.00  1.410          H  
ATOM   1292  N   LEU A  80     -26.846 -24.583  -5.637  1.00  0.880          N  
ATOM   1293  CA  LEU A  80     -27.411 -23.689  -4.631  1.00  1.070          C  
ATOM   1294  C   LEU A  80     -28.917 -23.520  -4.793  1.00  1.150          C  
ATOM   1295  O   LEU A  80     -29.660 -23.532  -3.809  1.00  1.430          O  
ATOM   1296  CB  LEU A  80     -26.736 -22.324  -4.764  1.00  1.420          C  
ATOM   1297  CG  LEU A  80     -25.246 -22.261  -4.396  1.00  1.420          C  
ATOM   1298  CD1 LEU A  80     -24.678 -20.944  -4.855  1.00  1.420          C  
ATOM   1299  CD2 LEU A  80     -25.078 -22.397  -2.931  1.00  1.420          C  
ATOM   1300  H   LEU A  80     -26.234 -24.180  -6.348  1.00  1.060          H  
ATOM   1301  HA  LEU A  80     -27.225 -24.117  -3.651  1.00  1.280          H  
ATOM   1302 1HB  LEU A  80     -26.831 -22.000  -5.801  1.00  1.710          H  
ATOM   1303 2HB  LEU A  80     -27.271 -21.622  -4.138  1.00  1.710          H  
ATOM   1304  HG  LEU A  80     -24.710 -23.057  -4.880  1.00  1.710          H  
ATOM   1305 1HD1 LEU A  80     -23.619 -20.888  -4.598  1.00  1.710          H  
ATOM   1306 2HD1 LEU A  80     -24.789 -20.849  -5.931  1.00  1.710          H  
ATOM   1307 3HD1 LEU A  80     -25.210 -20.156  -4.372  1.00  1.710          H  
ATOM   1308 1HD2 LEU A  80     -24.031 -22.331  -2.729  1.00  1.710          H  
ATOM   1309 2HD2 LEU A  80     -25.607 -21.593  -2.424  1.00  1.710          H  
ATOM   1310 3HD2 LEU A  80     -25.452 -23.351  -2.577  1.00  1.710          H  
ATOM   1311  N   ILE A  81     -29.379 -23.380  -6.029  1.00  1.070          N  
ATOM   1312  CA  ILE A  81     -30.808 -23.280  -6.271  1.00  1.300          C  
ATOM   1313  C   ILE A  81     -31.471 -24.586  -5.875  1.00  1.250          C  
ATOM   1314  O   ILE A  81     -32.525 -24.582  -5.255  1.00  1.520          O  
ATOM   1315  CB  ILE A  81     -31.123 -22.879  -7.723  1.00  1.730          C  
ATOM   1316  CG1 ILE A  81     -30.647 -21.408  -7.937  1.00  1.730          C  
ATOM   1317  CG2 ILE A  81     -32.639 -23.039  -8.010  1.00  1.730          C  
ATOM   1318  CD1 ILE A  81     -30.599 -20.953  -9.383  1.00  1.730          C  
ATOM   1319  H   ILE A  81     -28.720 -23.303  -6.809  1.00  1.280          H  
ATOM   1320  HA  ILE A  81     -31.209 -22.497  -5.629  1.00  1.560          H  
ATOM   1321  HB  ILE A  81     -30.546 -23.515  -8.406  1.00  2.070          H  
ATOM   1322 1HG1 ILE A  81     -31.321 -20.742  -7.394  1.00  2.070          H  
ATOM   1323 2HG1 ILE A  81     -29.654 -21.299  -7.514  1.00  2.070          H  
ATOM   1324 1HG2 ILE A  81     -32.857 -22.758  -9.035  1.00  2.070          H  
ATOM   1325 2HG2 ILE A  81     -32.946 -24.075  -7.866  1.00  2.070          H  
ATOM   1326 3HG2 ILE A  81     -33.207 -22.399  -7.330  1.00  2.070          H  
ATOM   1327 1HD1 ILE A  81     -30.252 -19.916  -9.417  1.00  2.070          H  
ATOM   1328 2HD1 ILE A  81     -29.907 -21.594  -9.933  1.00  2.070          H  
ATOM   1329 3HD1 ILE A  81     -31.583 -21.013  -9.832  1.00  2.070          H  
ATOM   1330  N   ALA A  82     -30.865 -25.707  -6.263  1.00  1.110          N  
ATOM   1331  CA  ALA A  82     -31.379 -27.030  -5.945  1.00  1.250          C  
ATOM   1332  C   ALA A  82     -31.168 -27.453  -4.475  1.00  1.260          C  
ATOM   1333  O   ALA A  82     -30.968 -28.672  -4.354  1.00  1.480          O  
ATOM   1334  CB  ALA A  82     -30.706 -28.038  -6.853  1.00  1.690          C  
ATOM   1335  H   ALA A  82     -30.010 -25.646  -6.819  1.00  1.330          H  
ATOM   1336  HA  ALA A  82     -32.449 -27.024  -6.139  1.00  1.500          H  
ATOM   1337 1HB  ALA A  82     -31.105 -29.027  -6.678  1.00  2.030          H  
ATOM   1338 2HB  ALA A  82     -30.884 -27.756  -7.890  1.00  2.030          H  
ATOM   1339 3HB  ALA A  82     -29.632 -28.035  -6.657  1.00  2.030          H  
ATOM   1340  N   TYR A  83     -30.364 -26.645  -3.778  1.00  1.290          N  
ATOM   1341  CA  TYR A  83     -30.567 -26.662  -2.326  1.00  1.630          C  
ATOM   1342  C   TYR A  83     -31.911 -26.021  -1.952  1.00  1.920          C  
ATOM   1343  O   TYR A  83     -32.756 -26.620  -1.272  1.00  2.550          O  
ATOM   1344  CB  TYR A  83     -29.412 -25.963  -1.603  1.00  2.150          C  
ATOM   1345  CG  TYR A  83     -29.548 -25.913  -0.108  1.00  2.150          C  
ATOM   1346  CD1 TYR A  83     -29.203 -27.010   0.662  1.00  2.150          C  
ATOM   1347  CD2 TYR A  83     -30.013 -24.760   0.499  1.00  2.150          C  
ATOM   1348  CE1 TYR A  83     -29.320 -26.946   2.035  1.00  2.150          C  
ATOM   1349  CE2 TYR A  83     -30.134 -24.703   1.859  1.00  2.150          C  
ATOM   1350  CZ  TYR A  83     -29.789 -25.781   2.632  1.00  2.150          C  
ATOM   1351  OH  TYR A  83     -29.912 -25.710   4.001  1.00  2.150          O  
ATOM   1352  H   TYR A  83     -29.377 -26.735  -4.023  1.00  1.550          H  
ATOM   1353  HA  TYR A  83     -30.597 -27.701  -1.999  1.00  1.960          H  
ATOM   1354 1HB  TYR A  83     -28.475 -26.466  -1.850  1.00  2.580          H  
ATOM   1355 2HB  TYR A  83     -29.326 -24.954  -1.947  1.00  2.580          H  
ATOM   1356  HD1 TYR A  83     -28.835 -27.920   0.187  1.00  2.580          H  
ATOM   1357  HD2 TYR A  83     -30.293 -23.891  -0.105  1.00  2.580          H  
ATOM   1358  HE1 TYR A  83     -29.047 -27.805   2.646  1.00  2.580          H  
ATOM   1359  HE2 TYR A  83     -30.509 -23.804   2.321  1.00  2.580          H  
ATOM   1360  HH  TYR A  83     -29.636 -26.545   4.391  1.00  2.580          H  
ATOM   1361  N   ASP A  84     -32.123 -24.801  -2.430  1.00  1.940          N  
ATOM   1362  CA  ASP A  84     -33.334 -24.052  -2.115  1.00  2.270          C  
ATOM   1363  C   ASP A  84     -34.554 -24.426  -2.930  1.00  2.190          C  
ATOM   1364  O   ASP A  84     -34.951 -23.710  -3.852  1.00  2.820          O  
ATOM   1365  CB  ASP A  84     -33.155 -22.538  -2.293  1.00  3.050          C  
ATOM   1366  CG  ASP A  84     -32.428 -21.769  -1.191  1.00  3.050          C  
ATOM   1367  OD1 ASP A  84     -32.378 -22.192  -0.057  1.00  3.050          O  
ATOM   1368  OD2 ASP A  84     -32.027 -20.666  -1.477  1.00  3.050          O  
ATOM   1369  H   ASP A  84     -31.389 -24.368  -3.006  1.00  2.330          H  
ATOM   1370  HA  ASP A  84     -33.570 -24.240  -1.068  1.00  2.720          H  
ATOM   1371 1HB  ASP A  84     -32.607 -22.379  -3.227  1.00  3.660          H  
ATOM   1372 2HB  ASP A  84     -34.136 -22.081  -2.420  1.00  3.660          H  
ATOM   1373  N   TYR A  85     -35.231 -25.501  -2.551  1.00  2.210          N  
ATOM   1374  CA  TYR A  85     -36.444 -25.893  -3.291  1.00  2.800          C  
ATOM   1375  C   TYR A  85     -37.610 -25.032  -2.802  1.00  2.770          C  
ATOM   1376  O   TYR A  85     -38.516 -25.498  -2.109  1.00  3.270          O  
ATOM   1377  CB  TYR A  85     -36.749 -27.373  -3.089  1.00  3.680          C  
ATOM   1378  CG  TYR A  85     -35.704 -28.223  -3.683  1.00  3.680          C  
ATOM   1379  CD1 TYR A  85     -34.662 -28.628  -2.902  1.00  3.680          C  
ATOM   1380  CD2 TYR A  85     -35.771 -28.589  -5.017  1.00  3.680          C  
ATOM   1381  CE1 TYR A  85     -33.678 -29.372  -3.433  1.00  3.680          C  
ATOM   1382  CE2 TYR A  85     -34.770 -29.354  -5.558  1.00  3.680          C  
ATOM   1383  CZ  TYR A  85     -33.723 -29.730  -4.768  1.00  3.680          C  
ATOM   1384  OH  TYR A  85     -32.693 -30.457  -5.280  1.00  3.680          O  
ATOM   1385  H   TYR A  85     -34.836 -26.060  -1.791  1.00  2.650          H  
ATOM   1386  HA  TYR A  85     -36.295 -25.695  -4.352  1.00  3.360          H  
ATOM   1387 1HB  TYR A  85     -36.818 -27.598  -2.024  1.00  4.420          H  
ATOM   1388 2HB  TYR A  85     -37.703 -27.622  -3.550  1.00  4.420          H  
ATOM   1389  HD1 TYR A  85     -34.612 -28.337  -1.854  1.00  4.420          H  
ATOM   1390  HD2 TYR A  85     -36.608 -28.263  -5.635  1.00  4.420          H  
ATOM   1391  HE1 TYR A  85     -32.837 -29.680  -2.812  1.00  4.420          H  
ATOM   1392  HE2 TYR A  85     -34.799 -29.643  -6.607  1.00  4.420          H  
ATOM   1393  HH  TYR A  85     -31.861 -30.130  -4.851  1.00  4.420          H  
ATOM   1394  N   ILE A  86     -37.517 -23.752  -3.146  1.00  2.480          N  
ATOM   1395  CA  ILE A  86     -38.385 -22.669  -2.722  1.00  2.610          C  
ATOM   1396  C   ILE A  86     -38.750 -21.834  -3.964  1.00  2.540          C  
ATOM   1397  O   ILE A  86     -37.908 -21.607  -4.827  1.00  3.080          O  
ATOM   1398  CB  ILE A  86     -37.650 -21.786  -1.666  1.00  3.600          C  
ATOM   1399  CG1 ILE A  86     -37.138 -22.668  -0.457  1.00  3.600          C  
ATOM   1400  CG2 ILE A  86     -38.627 -20.710  -1.113  1.00  3.600          C  
ATOM   1401  CD1 ILE A  86     -36.174 -21.953   0.498  1.00  3.600          C  
ATOM   1402  H   ILE A  86     -36.722 -23.525  -3.743  1.00  2.980          H  
ATOM   1403  HA  ILE A  86     -39.293 -23.082  -2.288  1.00  3.130          H  
ATOM   1404  HB  ILE A  86     -36.787 -21.305  -2.130  1.00  4.320          H  
ATOM   1405 1HG1 ILE A  86     -37.998 -23.022   0.107  1.00  4.320          H  
ATOM   1406 2HG1 ILE A  86     -36.601 -23.515  -0.836  1.00  4.320          H  
ATOM   1407 1HG2 ILE A  86     -38.121 -20.086  -0.388  1.00  4.320          H  
ATOM   1408 2HG2 ILE A  86     -38.982 -20.079  -1.892  1.00  4.320          H  
ATOM   1409 3HG2 ILE A  86     -39.474 -21.202  -0.637  1.00  4.320          H  
ATOM   1410 1HD1 ILE A  86     -35.867 -22.642   1.282  1.00  4.320          H  
ATOM   1411 2HD1 ILE A  86     -35.291 -21.625  -0.056  1.00  4.320          H  
ATOM   1412 3HD1 ILE A  86     -36.645 -21.093   0.954  1.00  4.320          H  
ATOM   1413  N   GLY A  87     -39.992 -21.350  -4.051  1.00  2.490          N  
ATOM   1414  CA  GLY A  87     -40.453 -20.518  -5.185  1.00  2.720          C  
ATOM   1415  C   GLY A  87     -39.723 -19.164  -5.360  1.00  2.210          C  
ATOM   1416  O   GLY A  87     -39.903 -18.478  -6.370  1.00  2.560          O  
ATOM   1417  H   GLY A  87     -40.645 -21.574  -3.314  1.00  2.990          H  
ATOM   1418 1HA  GLY A  87     -40.348 -21.095  -6.104  1.00  3.260          H  
ATOM   1419 2HA  GLY A  87     -41.518 -20.329  -5.066  1.00  3.260          H  
ATOM   1420  N   HIS A  88     -38.952 -18.772  -4.357  1.00  1.860          N  
ATOM   1421  CA  HIS A  88     -38.171 -17.543  -4.302  1.00  1.780          C  
ATOM   1422  C   HIS A  88     -36.989 -17.773  -3.357  1.00  1.660          C  
ATOM   1423  O   HIS A  88     -36.855 -18.854  -2.802  1.00  2.320          O  
ATOM   1424  CB  HIS A  88     -39.053 -16.367  -3.839  1.00  2.520          C  
ATOM   1425  CG  HIS A  88     -38.368 -15.030  -3.839  1.00  2.520          C  
ATOM   1426  ND1 HIS A  88     -37.944 -14.403  -4.990  1.00  2.520          N  
ATOM   1427  CD2 HIS A  88     -38.040 -14.209  -2.818  1.00  2.520          C  
ATOM   1428  CE1 HIS A  88     -37.362 -13.259  -4.671  1.00  2.520          C  
ATOM   1429  NE2 HIS A  88     -37.397 -13.125  -3.357  1.00  2.520          N  
ATOM   1430  H   HIS A  88     -38.874 -19.408  -3.583  1.00  2.230          H  
ATOM   1431  HA  HIS A  88     -37.772 -17.308  -5.289  1.00  2.140          H  
ATOM   1432 1HB  HIS A  88     -39.926 -16.298  -4.488  1.00  3.030          H  
ATOM   1433 2HB  HIS A  88     -39.409 -16.565  -2.831  1.00  3.030          H  
ATOM   1434  HD1 HIS A  88     -38.202 -14.664  -5.921  1.00  3.030          H  
ATOM   1435  HD2 HIS A  88     -38.177 -14.286  -1.738  1.00  3.030          H  
ATOM   1436  HE1 HIS A  88     -36.945 -12.614  -5.444  1.00  3.030          H  
ATOM   1437  N   GLY A  89     -36.131 -16.778  -3.169  1.00  1.350          N  
ATOM   1438  CA  GLY A  89     -34.956 -16.148  -2.578  1.00  1.550          C  
ATOM   1439  C   GLY A  89     -35.411 -15.510  -1.273  1.00  1.280          C  
ATOM   1440  O   GLY A  89     -35.740 -16.339  -0.417  1.00  1.740          O  
ATOM   1441  H   GLY A  89     -35.765 -17.517  -2.589  1.00  1.620          H  
ATOM   1442 1HA  GLY A  89     -34.182 -16.895  -2.402  1.00  1.860          H  
ATOM   1443 2HA  GLY A  89     -34.564 -15.391  -3.258  1.00  1.860          H  
ATOM   1444  N   GLY A  90     -34.668 -14.474  -0.879  1.00  0.870          N  
ATOM   1445  CA  GLY A  90     -33.207 -14.506  -0.910  1.00  0.770          C  
ATOM   1446  C   GLY A  90     -32.797 -14.958   0.476  1.00  0.710          C  
ATOM   1447  O   GLY A  90     -33.649 -15.382   1.256  1.00  0.910          O  
ATOM   1448  H   GLY A  90     -35.023 -13.587  -1.219  1.00  1.040          H  
ATOM   1449 1HA  GLY A  90     -32.815 -15.184  -1.664  1.00  0.920          H  
ATOM   1450 2HA  GLY A  90     -32.810 -13.513  -1.120  1.00  0.920          H  
ATOM   1451  N   ILE A  91     -31.534 -14.864   0.815  1.00  0.580          N  
ATOM   1452  CA  ILE A  91     -31.178 -15.325   2.159  1.00  0.600          C  
ATOM   1453  C   ILE A  91     -31.315 -14.132   3.104  1.00  0.580          C  
ATOM   1454  O   ILE A  91     -30.772 -13.054   2.858  1.00  0.590          O  
ATOM   1455  CB  ILE A  91     -29.777 -15.967   2.214  1.00  0.830          C  
ATOM   1456  CG1 ILE A  91     -29.734 -17.185   1.270  1.00  0.830          C  
ATOM   1457  CG2 ILE A  91     -29.450 -16.375   3.680  1.00  0.830          C  
ATOM   1458  CD1 ILE A  91     -28.335 -17.748   1.026  1.00  0.830          C  
ATOM   1459  H   ILE A  91     -30.864 -14.483   0.137  1.00  0.700          H  
ATOM   1460  HA  ILE A  91     -31.888 -16.087   2.477  1.00  0.720          H  
ATOM   1461  HB  ILE A  91     -29.066 -15.306   1.879  1.00  1.000          H  
ATOM   1462 1HG1 ILE A  91     -30.365 -17.959   1.681  1.00  1.000          H  
ATOM   1463 2HG1 ILE A  91     -30.145 -16.891   0.305  1.00  1.000          H  
ATOM   1464 1HG2 ILE A  91     -28.476 -16.822   3.733  1.00  1.000          H  
ATOM   1465 2HG2 ILE A  91     -29.461 -15.499   4.331  1.00  1.000          H  
ATOM   1466 3HG2 ILE A  91     -30.192 -17.092   4.032  1.00  1.000          H  
ATOM   1467 1HD1 ILE A  91     -28.400 -18.596   0.341  1.00  1.000          H  
ATOM   1468 2HD1 ILE A  91     -27.707 -16.972   0.584  1.00  1.000          H  
ATOM   1469 3HD1 ILE A  91     -27.902 -18.077   1.946  1.00  1.000          H  
ATOM   1470  N   THR A  92     -32.115 -14.285   4.148  1.00  0.620          N  
ATOM   1471  CA  THR A  92     -32.354 -13.150   5.047  1.00  0.660          C  
ATOM   1472  C   THR A  92     -31.283 -13.020   6.107  1.00  0.720          C  
ATOM   1473  O   THR A  92     -30.988 -13.979   6.807  1.00  0.960          O  
ATOM   1474  CB  THR A  92     -33.726 -13.257   5.751  1.00  0.910          C  
ATOM   1475  OG1 THR A  92     -34.774 -13.257   4.768  1.00  0.910          O  
ATOM   1476  CG2 THR A  92     -33.940 -12.091   6.734  1.00  0.910          C  
ATOM   1477  H   THR A  92     -32.545 -15.194   4.322  1.00  0.740          H  
ATOM   1478  HA  THR A  92     -32.349 -12.234   4.455  1.00  0.790          H  
ATOM   1479  HB  THR A  92     -33.771 -14.158   6.310  1.00  1.090          H  
ATOM   1480  HG1 THR A  92     -34.661 -14.027   4.193  1.00  1.090          H  
ATOM   1481 1HG2 THR A  92     -34.912 -12.202   7.210  1.00  1.090          H  
ATOM   1482 2HG2 THR A  92     -33.171 -12.090   7.509  1.00  1.090          H  
ATOM   1483 3HG2 THR A  92     -33.905 -11.145   6.193  1.00  1.090          H  
ATOM   1484  N   CYS A  93     -30.733 -11.811   6.231  1.00  0.630          N  
ATOM   1485  CA  CYS A  93     -29.737 -11.447   7.225  1.00  0.780          C  
ATOM   1486  C   CYS A  93     -30.302 -10.406   8.203  1.00  0.600          C  
ATOM   1487  O   CYS A  93     -31.118  -9.554   7.835  1.00  0.670          O  
ATOM   1488  CB  CYS A  93     -28.509 -10.892   6.526  1.00  1.030          C  
ATOM   1489  SG  CYS A  93     -27.764 -12.055   5.444  1.00  1.030          S  
ATOM   1490  H   CYS A  93     -31.014 -11.090   5.572  1.00  0.760          H  
ATOM   1491  HA  CYS A  93     -29.446 -12.330   7.776  1.00  0.940          H  
ATOM   1492 1HB  CYS A  93     -28.786 -10.021   5.940  1.00  1.240          H  
ATOM   1493 2HB  CYS A  93     -27.786 -10.590   7.237  1.00  1.240          H  
ATOM   1494  HG  CYS A  93     -28.891 -12.311   4.764  1.00  1.240          H  
ATOM   1495  N   GLN A  94     -29.832 -10.448   9.447  1.00  0.660          N  
ATOM   1496  CA  GLN A  94     -30.183  -9.474  10.483  1.00  0.570          C  
ATOM   1497  C   GLN A  94     -28.882  -9.002  11.140  1.00  0.510          C  
ATOM   1498  O   GLN A  94     -28.274  -9.754  11.907  1.00  0.550          O  
ATOM   1499  CB  GLN A  94     -31.112 -10.127  11.514  1.00  0.830          C  
ATOM   1500  CG  GLN A  94     -32.420 -10.644  10.914  1.00  0.830          C  
ATOM   1501  CD  GLN A  94     -33.423 -11.200  11.938  1.00  0.830          C  
ATOM   1502  OE1 GLN A  94     -34.592 -10.800  11.895  1.00  0.830          O  
ATOM   1503  NE2 GLN A  94     -33.007 -12.091  12.850  1.00  0.830          N  
ATOM   1504  H   GLN A  94     -29.186 -11.182   9.681  1.00  0.790          H  
ATOM   1505  HA  GLN A  94     -30.674  -8.615  10.033  1.00  0.680          H  
ATOM   1506 1HB  GLN A  94     -30.601 -10.966  11.990  1.00  1.000          H  
ATOM   1507 2HB  GLN A  94     -31.356  -9.406  12.295  1.00  1.000          H  
ATOM   1508 1HG  GLN A  94     -32.897  -9.826  10.377  1.00  1.000          H  
ATOM   1509 2HG  GLN A  94     -32.188 -11.445  10.220  1.00  1.000          H  
ATOM   1510 1HE2 GLN A  94     -33.654 -12.448  13.523  1.00  1.000          H  
ATOM   1511 2HE2 GLN A  94     -32.035 -12.423  12.903  1.00  1.000          H  
ATOM   1512  N   LEU A  95     -28.422  -7.783  10.844  1.00  0.510          N  
ATOM   1513  CA  LEU A  95     -27.093  -7.413  11.326  1.00  0.540          C  
ATOM   1514  C   LEU A  95     -27.126  -6.778  12.712  1.00  0.610          C  
ATOM   1515  O   LEU A  95     -27.808  -5.775  12.934  1.00  0.670          O  
ATOM   1516  CB  LEU A  95     -26.463  -6.487  10.275  1.00  0.740          C  
ATOM   1517  CG  LEU A  95     -25.009  -6.019  10.442  1.00  0.740          C  
ATOM   1518  CD1 LEU A  95     -24.070  -7.130  10.353  1.00  0.740          C  
ATOM   1519  CD2 LEU A  95     -24.730  -5.123   9.367  1.00  0.740          C  
ATOM   1520  H   LEU A  95     -28.936  -7.115  10.254  1.00  0.610          H  
ATOM   1521  HA  LEU A  95     -26.506  -8.312  11.420  1.00  0.650          H  
ATOM   1522 1HB  LEU A  95     -26.536  -6.980   9.310  1.00  0.890          H  
ATOM   1523 2HB  LEU A  95     -27.081  -5.586  10.218  1.00  0.890          H  
ATOM   1524  HG  LEU A  95     -24.864  -5.547  11.396  1.00  0.890          H  
ATOM   1525 1HD1 LEU A  95     -23.104  -6.798  10.426  1.00  0.890          H  
ATOM   1526 2HD1 LEU A  95     -24.247  -7.819  11.130  1.00  0.890          H  
ATOM   1527 3HD1 LEU A  95     -24.175  -7.590   9.414  1.00  0.890          H  
ATOM   1528 1HD2 LEU A  95     -23.721  -4.819   9.444  1.00  0.890          H  
ATOM   1529 2HD2 LEU A  95     -24.882  -5.629   8.434  1.00  0.890          H  
ATOM   1530 3HD2 LEU A  95     -25.396  -4.287   9.420  1.00  0.890          H  
ATOM   1531  N   ARG A  96     -26.423  -7.405  13.657  1.00  0.630          N  
ATOM   1532  CA  ARG A  96     -26.412  -6.940  15.030  1.00  0.700          C  
ATOM   1533  C   ARG A  96     -25.140  -7.279  15.817  1.00  0.520          C  
ATOM   1534  O   ARG A  96     -24.755  -8.439  15.949  1.00  0.830          O  
ATOM   1535  CB  ARG A  96     -27.582  -7.544  15.790  1.00  0.950          C  
ATOM   1536  CG  ARG A  96     -27.721  -7.054  17.204  1.00  0.950          C  
ATOM   1537  CD  ARG A  96     -28.826  -7.687  17.893  1.00  0.950          C  
ATOM   1538  NE  ARG A  96     -28.929  -7.227  19.265  1.00  0.950          N  
ATOM   1539  CZ  ARG A  96     -29.757  -7.758  20.195  1.00  0.950          C  
ATOM   1540  NH1 ARG A  96     -30.552  -8.780  19.868  1.00  0.950          N  
ATOM   1541  NH2 ARG A  96     -29.773  -7.267  21.445  1.00  0.950          N  
ATOM   1542  H   ARG A  96     -25.855  -8.212  13.397  1.00  0.760          H  
ATOM   1543  HA  ARG A  96     -26.531  -5.867  15.003  1.00  0.840          H  
ATOM   1544 1HB  ARG A  96     -28.509  -7.309  15.270  1.00  1.140          H  
ATOM   1545 2HB  ARG A  96     -27.482  -8.629  15.816  1.00  1.140          H  
ATOM   1546 1HG  ARG A  96     -26.822  -7.264  17.779  1.00  1.140          H  
ATOM   1547 2HG  ARG A  96     -27.901  -5.981  17.193  1.00  1.140          H  
ATOM   1548 1HD  ARG A  96     -29.762  -7.478  17.376  1.00  1.140          H  
ATOM   1549 2HD  ARG A  96     -28.634  -8.750  17.908  1.00  1.140          H  
ATOM   1550  HE  ARG A  96     -28.327  -6.423  19.534  1.00  1.140          H  
ATOM   1551 1HH1 ARG A  96     -30.532  -9.180  18.912  1.00  1.140          H  
ATOM   1552 2HH1 ARG A  96     -31.171  -9.179  20.558  1.00  1.140          H  
ATOM   1553 1HH2 ARG A  96     -29.135  -6.492  21.735  1.00  1.140          H  
ATOM   1554 2HH2 ARG A  96     -30.387  -7.665  22.135  1.00  1.140          H  
ATOM   1555  N   GLY A  97     -24.544  -6.272  16.424  1.00  0.550          N  
ATOM   1556  CA  GLY A  97     -23.376  -6.462  17.276  1.00  0.550          C  
ATOM   1557  C   GLY A  97     -22.040  -6.518  16.562  1.00  0.500          C  
ATOM   1558  O   GLY A  97     -21.971  -6.589  15.334  1.00  0.560          O  
ATOM   1559  H   GLY A  97     -24.942  -5.339  16.304  1.00  0.660          H  
ATOM   1560 1HA  GLY A  97     -23.342  -5.631  17.977  1.00  0.660          H  
ATOM   1561 2HA  GLY A  97     -23.505  -7.366  17.868  1.00  0.660          H  
ATOM   1562  N   LEU A  98     -20.975  -6.504  17.367  1.00  0.610          N  
ATOM   1563  CA  LEU A  98     -19.589  -6.478  16.871  1.00  0.590          C  
ATOM   1564  C   LEU A  98     -18.681  -7.633  17.303  1.00  0.750          C  
ATOM   1565  O   LEU A  98     -18.827  -8.188  18.394  1.00  0.990          O  
ATOM   1566  CB  LEU A  98     -18.934  -5.173  17.326  1.00  0.830          C  
ATOM   1567  CG  LEU A  98     -19.590  -3.859  16.855  1.00  0.830          C  
ATOM   1568  CD1 LEU A  98     -18.934  -2.695  17.585  1.00  0.830          C  
ATOM   1569  CD2 LEU A  98     -19.410  -3.707  15.323  1.00  0.830          C  
ATOM   1570  H   LEU A  98     -21.171  -6.492  18.375  1.00  0.730          H  
ATOM   1571  HA  LEU A  98     -19.624  -6.506  15.788  1.00  0.710          H  
ATOM   1572 1HB  LEU A  98     -18.923  -5.162  18.414  1.00  1.000          H  
ATOM   1573 2HB  LEU A  98     -17.907  -5.177  16.976  1.00  1.000          H  
ATOM   1574  HG  LEU A  98     -20.655  -3.857  17.107  1.00  1.000          H  
ATOM   1575 1HD1 LEU A  98     -19.401  -1.778  17.258  1.00  1.000          H  
ATOM   1576 2HD1 LEU A  98     -19.075  -2.808  18.663  1.00  1.000          H  
ATOM   1577 3HD1 LEU A  98     -17.885  -2.664  17.371  1.00  1.000          H  
ATOM   1578 1HD2 LEU A  98     -19.847  -2.779  15.009  1.00  1.000          H  
ATOM   1579 2HD2 LEU A  98     -18.359  -3.703  15.073  1.00  1.000          H  
ATOM   1580 3HD2 LEU A  98     -19.896  -4.522  14.801  1.00  1.000          H  
ATOM   1581  N   GLU A  99     -17.698  -7.937  16.446  1.00  0.730          N  
ATOM   1582  CA  GLU A  99     -16.653  -8.928  16.702  1.00  0.910          C  
ATOM   1583  C   GLU A  99     -15.285  -8.490  16.155  1.00  0.800          C  
ATOM   1584  O   GLU A  99     -15.155  -8.029  15.018  1.00  1.060          O  
ATOM   1585  CB  GLU A  99     -17.044 -10.268  16.089  1.00  1.200          C  
ATOM   1586  CG  GLU A  99     -16.043 -11.396  16.317  1.00  1.200          C  
ATOM   1587  CD  GLU A  99     -16.503 -12.704  15.772  1.00  1.200          C  
ATOM   1588  OE1 GLU A  99     -17.350 -13.339  16.377  1.00  1.200          O  
ATOM   1589  OE2 GLU A  99     -16.029 -13.111  14.732  1.00  1.200          O  
ATOM   1590  H   GLU A  99     -17.699  -7.468  15.539  1.00  0.880          H  
ATOM   1591  HA  GLU A  99     -16.557  -9.053  17.781  1.00  1.090          H  
ATOM   1592 1HB  GLU A  99     -17.985 -10.577  16.514  1.00  1.440          H  
ATOM   1593 2HB  GLU A  99     -17.193 -10.148  15.013  1.00  1.440          H  
ATOM   1594 1HG  GLU A  99     -15.098 -11.143  15.834  1.00  1.440          H  
ATOM   1595 2HG  GLU A  99     -15.858 -11.495  17.385  1.00  1.440          H  
ATOM   1596  N   TYR A 100     -14.251  -8.659  16.972  1.00  1.070          N  
ATOM   1597  CA  TYR A 100     -12.875  -8.300  16.630  1.00  1.420          C  
ATOM   1598  C   TYR A 100     -12.144  -9.442  15.963  1.00  1.550          C  
ATOM   1599  O   TYR A 100     -12.380 -10.599  16.294  1.00  1.730          O  
ATOM   1600  CB  TYR A 100     -12.106  -7.954  17.901  1.00  1.850          C  
ATOM   1601  CG  TYR A 100     -12.472  -6.676  18.576  1.00  1.850          C  
ATOM   1602  CD1 TYR A 100     -13.551  -6.624  19.446  1.00  1.850          C  
ATOM   1603  CD2 TYR A 100     -11.690  -5.563  18.382  1.00  1.850          C  
ATOM   1604  CE1 TYR A 100     -13.834  -5.453  20.106  1.00  1.850          C  
ATOM   1605  CE2 TYR A 100     -11.966  -4.415  19.040  1.00  1.850          C  
ATOM   1606  CZ  TYR A 100     -13.032  -4.353  19.900  1.00  1.850          C  
ATOM   1607  OH  TYR A 100     -13.270  -3.205  20.582  1.00  1.850          O  
ATOM   1608  H   TYR A 100     -14.425  -9.060  17.884  1.00  1.280          H  
ATOM   1609  HA  TYR A 100     -12.879  -7.453  15.945  1.00  1.700          H  
ATOM   1610 1HB  TYR A 100     -12.236  -8.763  18.625  1.00  2.220          H  
ATOM   1611 2HB  TYR A 100     -11.048  -7.922  17.671  1.00  2.220          H  
ATOM   1612  HD1 TYR A 100     -14.165  -7.506  19.616  1.00  2.220          H  
ATOM   1613  HD2 TYR A 100     -10.839  -5.601  17.722  1.00  2.220          H  
ATOM   1614  HE1 TYR A 100     -14.673  -5.401  20.798  1.00  2.220          H  
ATOM   1615  HE2 TYR A 100     -11.330  -3.542  18.894  1.00  2.220          H  
ATOM   1616  HH  TYR A 100     -12.455  -2.669  20.568  1.00  2.220          H  
ATOM   1617  N   MET A 101     -11.194  -9.130  15.080  1.00  1.620          N  
ATOM   1618  CA  MET A 101     -10.361 -10.180  14.492  1.00  1.860          C  
ATOM   1619  C   MET A 101      -9.661 -11.055  15.533  1.00  1.930          C  
ATOM   1620  O   MET A 101      -9.548 -12.268  15.359  1.00  2.510          O  
ATOM   1621  CB  MET A 101      -9.288  -9.539  13.644  1.00  2.510          C  
ATOM   1622  CG  MET A 101      -8.317 -10.482  12.945  1.00  2.510          C  
ATOM   1623  SD  MET A 101      -7.086  -9.571  11.981  1.00  2.510          S  
ATOM   1624  CE  MET A 101      -6.084  -8.823  13.266  1.00  2.510          C  
ATOM   1625  H   MET A 101     -11.072  -8.159  14.769  1.00  1.940          H  
ATOM   1626  HA  MET A 101     -10.996 -10.819  13.877  1.00  2.230          H  
ATOM   1627 1HB  MET A 101      -9.731  -8.888  12.937  1.00  3.010          H  
ATOM   1628 2HB  MET A 101      -8.701  -8.941  14.301  1.00  3.010          H  
ATOM   1629 1HG  MET A 101      -7.789 -11.096  13.683  1.00  3.010          H  
ATOM   1630 2HG  MET A 101      -8.863 -11.148  12.278  1.00  3.010          H  
ATOM   1631 1HE  MET A 101      -5.282  -8.230  12.812  1.00  3.010          H  
ATOM   1632 2HE  MET A 101      -6.688  -8.200  13.877  1.00  3.010          H  
ATOM   1633 3HE  MET A 101      -5.641  -9.606  13.883  1.00  3.010          H  
ATOM   1634  N   ASN A 102      -9.131 -10.426  16.576  1.00  1.710          N  
ATOM   1635  CA  ASN A 102      -8.408 -11.139  17.618  1.00  1.840          C  
ATOM   1636  C   ASN A 102      -9.300 -11.366  18.838  1.00  2.350          C  
ATOM   1637  O   ASN A 102     -10.116 -10.510  19.177  1.00  2.840          O  
ATOM   1638  CB  ASN A 102      -7.172 -10.360  18.026  1.00  2.520          C  
ATOM   1639  CG  ASN A 102      -6.120 -10.205  16.970  1.00  2.520          C  
ATOM   1640  OD1 ASN A 102      -5.978 -11.041  16.062  1.00  2.520          O  
ATOM   1641  ND2 ASN A 102      -5.345  -9.147  17.096  1.00  2.520          N  
ATOM   1642  H   ASN A 102      -9.265  -9.431  16.652  1.00  2.050          H  
ATOM   1643  HA  ASN A 102      -8.115 -12.117  17.240  1.00  2.210          H  
ATOM   1644 1HB  ASN A 102      -7.488  -9.368  18.286  1.00  3.030          H  
ATOM   1645 2HB  ASN A 102      -6.729 -10.804  18.915  1.00  3.030          H  
ATOM   1646 1HD2 ASN A 102      -4.608  -8.962  16.436  1.00  3.030          H  
ATOM   1647 2HD2 ASN A 102      -5.448  -8.490  17.890  1.00  3.030          H  
ATOM   1648  N   ASP A 103      -9.080 -12.473  19.578  1.00  2.720          N  
ATOM   1649  CA  ASP A 103      -9.843 -12.699  20.820  1.00  3.520          C  
ATOM   1650  C   ASP A 103      -9.573 -11.554  21.790  1.00  3.770          C  
ATOM   1651  O   ASP A 103     -10.459 -11.066  22.491  1.00  4.450          O  
ATOM   1652  CB  ASP A 103      -9.428 -14.012  21.485  1.00  4.610          C  
ATOM   1653  CG  ASP A 103      -9.869 -15.260  20.736  1.00  4.610          C  
ATOM   1654  OD1 ASP A 103     -10.688 -15.172  19.854  1.00  4.610          O  
ATOM   1655  OD2 ASP A 103      -9.358 -16.301  21.055  1.00  4.610          O  
ATOM   1656  H   ASP A 103      -8.425 -13.171  19.253  1.00  3.260          H  
ATOM   1657  HA  ASP A 103     -10.908 -12.723  20.584  1.00  4.220          H  
ATOM   1658 1HB  ASP A 103      -8.344 -14.038  21.589  1.00  5.530          H  
ATOM   1659 2HB  ASP A 103      -9.846 -14.046  22.492  1.00  5.530          H  
ATOM   1660  N   ASP A 104      -8.314 -11.143  21.803  1.00  3.510          N  
ATOM   1661  CA  ASP A 104      -7.811 -10.002  22.541  1.00  3.920          C  
ATOM   1662  C   ASP A 104      -8.043  -8.827  21.611  1.00  3.660          C  
ATOM   1663  O   ASP A 104      -7.429  -8.818  20.559  1.00  3.220          O  
ATOM   1664  CB  ASP A 104      -6.317 -10.137  22.867  1.00  5.320          C  
ATOM   1665  CG  ASP A 104      -5.742  -8.925  23.660  1.00  5.320          C  
ATOM   1666  OD1 ASP A 104      -6.269  -7.819  23.516  1.00  5.320          O  
ATOM   1667  OD2 ASP A 104      -4.801  -9.118  24.399  1.00  5.320          O  
ATOM   1668  H   ASP A 104      -7.669 -11.664  21.232  1.00  4.210          H  
ATOM   1669  HA  ASP A 104      -8.370  -9.913  23.464  1.00  4.700          H  
ATOM   1670 1HB  ASP A 104      -6.155 -11.045  23.450  1.00  6.390          H  
ATOM   1671 2HB  ASP A 104      -5.753 -10.241  21.938  1.00  6.390          H  
ATOM   1672  N   PRO A 105      -8.915  -7.853  21.912  1.00  4.070          N  
ATOM   1673  CA  PRO A 105      -9.300  -6.765  21.026  1.00  4.120          C  
ATOM   1674  C   PRO A 105      -8.125  -5.858  20.618  1.00  4.020          C  
ATOM   1675  O   PRO A 105      -8.282  -5.014  19.730  1.00  4.050          O  
ATOM   1676  CB  PRO A 105     -10.346  -6.010  21.862  1.00  6.180          C  
ATOM   1677  CG  PRO A 105     -10.027  -6.339  23.290  1.00  6.180          C  
ATOM   1678  CD  PRO A 105      -9.517  -7.773  23.256  1.00  6.180          C  
ATOM   1679  HA  PRO A 105      -9.765  -7.200  20.134  1.00  4.940          H  
ATOM   1680 1HB  PRO A 105     -10.299  -4.941  21.638  1.00  7.420          H  
ATOM   1681 2HB  PRO A 105     -11.348  -6.350  21.577  1.00  7.420          H  
ATOM   1682 1HG  PRO A 105      -9.275  -5.633  23.679  1.00  7.420          H  
ATOM   1683 2HG  PRO A 105     -10.924  -6.222  23.913  1.00  7.420          H  
ATOM   1684 1HD  PRO A 105      -8.750  -7.871  24.042  1.00  7.420          H  
ATOM   1685 2HD  PRO A 105     -10.341  -8.505  23.363  1.00  7.420          H  
ATOM   1686  N   GLY A 106      -6.976  -5.944  21.304  1.00  4.180          N  
ATOM   1687  CA  GLY A 106      -5.861  -5.103  20.896  1.00  4.350          C  
ATOM   1688  C   GLY A 106      -5.181  -5.703  19.660  1.00  3.880          C  
ATOM   1689  O   GLY A 106      -5.423  -6.856  19.302  1.00  4.210          O  
ATOM   1690  H   GLY A 106      -6.839  -6.629  22.066  1.00  5.020          H  
ATOM   1691 1HA  GLY A 106      -6.216  -4.097  20.683  1.00  5.220          H  
ATOM   1692 2HA  GLY A 106      -5.145  -5.036  21.715  1.00  5.220          H  
ATOM   1693  N   GLU A 107      -4.280  -4.933  19.039  1.00  3.490          N  
ATOM   1694  CA  GLU A 107      -3.558  -5.378  17.838  1.00  3.330          C  
ATOM   1695  C   GLU A 107      -4.513  -5.882  16.739  1.00  2.610          C  
ATOM   1696  O   GLU A 107      -4.253  -6.895  16.084  1.00  2.410          O  
ATOM   1697  CB  GLU A 107      -2.530  -6.473  18.184  1.00  4.730          C  
ATOM   1698  CG  GLU A 107      -1.442  -6.030  19.179  1.00  4.730          C  
ATOM   1699  CD  GLU A 107      -0.337  -7.067  19.410  1.00  4.730          C  
ATOM   1700  OE1 GLU A 107      -0.429  -8.157  18.894  1.00  4.730          O  
ATOM   1701  OE2 GLU A 107       0.599  -6.748  20.106  1.00  4.730          O  
ATOM   1702  H   GLU A 107      -4.110  -4.003  19.397  1.00  4.190          H  
ATOM   1703  HA  GLU A 107      -3.013  -4.525  17.434  1.00  4.000          H  
ATOM   1704 1HB  GLU A 107      -3.036  -7.341  18.600  1.00  5.670          H  
ATOM   1705 2HB  GLU A 107      -2.029  -6.798  17.271  1.00  5.670          H  
ATOM   1706 1HG  GLU A 107      -0.988  -5.111  18.812  1.00  5.670          H  
ATOM   1707 2HG  GLU A 107      -1.919  -5.809  20.131  1.00  5.670          H  
ATOM   1708  N   VAL A 108      -5.599  -5.144  16.516  1.00  2.570          N  
ATOM   1709  CA  VAL A 108      -6.596  -5.496  15.516  1.00  2.170          C  
ATOM   1710  C   VAL A 108      -6.682  -4.546  14.328  1.00  1.830          C  
ATOM   1711  O   VAL A 108      -6.891  -3.349  14.486  1.00  2.210          O  
ATOM   1712  CB  VAL A 108      -7.988  -5.621  16.185  1.00  3.200          C  
ATOM   1713  CG1 VAL A 108      -9.050  -5.853  15.177  1.00  3.200          C  
ATOM   1714  CG2 VAL A 108      -7.984  -6.816  17.092  1.00  3.200          C  
ATOM   1715  H   VAL A 108      -5.739  -4.324  17.087  1.00  3.080          H  
ATOM   1716  HA  VAL A 108      -6.329  -6.472  15.138  1.00  2.600          H  
ATOM   1717  HB  VAL A 108      -8.216  -4.714  16.750  1.00  3.840          H  
ATOM   1718 1HG1 VAL A 108     -10.010  -5.963  15.667  1.00  3.840          H  
ATOM   1719 2HG1 VAL A 108      -9.112  -5.006  14.497  1.00  3.840          H  
ATOM   1720 3HG1 VAL A 108      -8.837  -6.739  14.616  1.00  3.840          H  
ATOM   1721 1HG2 VAL A 108      -8.939  -6.926  17.573  1.00  3.840          H  
ATOM   1722 2HG2 VAL A 108      -7.763  -7.699  16.512  1.00  3.840          H  
ATOM   1723 3HG2 VAL A 108      -7.242  -6.692  17.839  1.00  3.840          H  
ATOM   1724  N   ASP A 109      -6.578  -5.131  13.128  1.00  1.360          N  
ATOM   1725  CA  ASP A 109      -6.650  -4.391  11.870  1.00  1.300          C  
ATOM   1726  C   ASP A 109      -8.071  -4.274  11.321  1.00  1.150          C  
ATOM   1727  O   ASP A 109      -8.368  -3.363  10.541  1.00  1.210          O  
ATOM   1728  CB  ASP A 109      -5.782  -5.059  10.809  1.00  1.840          C  
ATOM   1729  CG  ASP A 109      -4.313  -5.064  11.166  1.00  1.840          C  
ATOM   1730  OD1 ASP A 109      -3.786  -4.025  11.484  1.00  1.840          O  
ATOM   1731  OD2 ASP A 109      -3.717  -6.106  11.084  1.00  1.840          O  
ATOM   1732  H   ASP A 109      -6.388  -6.123  13.106  1.00  1.630          H  
ATOM   1733  HA  ASP A 109      -6.269  -3.387  12.047  1.00  1.560          H  
ATOM   1734 1HB  ASP A 109      -6.115  -6.087  10.657  1.00  2.210          H  
ATOM   1735 2HB  ASP A 109      -5.908  -4.530   9.862  1.00  2.210          H  
ATOM   1736  N   VAL A 110      -8.928  -5.257  11.635  1.00  1.050          N  
ATOM   1737  CA  VAL A 110     -10.305  -5.270  11.141  1.00  0.910          C  
ATOM   1738  C   VAL A 110     -11.333  -5.580  12.238  1.00  0.830          C  
ATOM   1739  O   VAL A 110     -11.030  -6.263  13.227  1.00  0.900          O  
ATOM   1740  CB  VAL A 110     -10.464  -6.281   9.982  1.00  1.330          C  
ATOM   1741  CG1 VAL A 110      -9.601  -5.898   8.798  1.00  1.330          C  
ATOM   1742  CG2 VAL A 110     -10.079  -7.638  10.457  1.00  1.330          C  
ATOM   1743  H   VAL A 110      -8.631  -5.990  12.260  1.00  1.260          H  
ATOM   1744  HA  VAL A 110     -10.530  -4.278  10.752  1.00  1.090          H  
ATOM   1745  HB  VAL A 110     -11.505  -6.280   9.646  1.00  1.600          H  
ATOM   1746 1HG1 VAL A 110      -9.748  -6.623   7.998  1.00  1.600          H  
ATOM   1747 2HG1 VAL A 110      -9.893  -4.920   8.455  1.00  1.600          H  
ATOM   1748 3HG1 VAL A 110      -8.556  -5.889   9.082  1.00  1.600          H  
ATOM   1749 1HG2 VAL A 110     -10.196  -8.354   9.650  1.00  1.600          H  
ATOM   1750 2HG2 VAL A 110      -9.047  -7.633  10.780  1.00  1.600          H  
ATOM   1751 3HG2 VAL A 110     -10.720  -7.910  11.270  1.00  1.600          H  
ATOM   1752  N   LEU A 111     -12.558  -5.133  11.992  1.00  0.760          N  
ATOM   1753  CA  LEU A 111     -13.706  -5.320  12.893  1.00  0.730          C  
ATOM   1754  C   LEU A 111     -14.897  -5.693  12.046  1.00  0.670          C  
ATOM   1755  O   LEU A 111     -15.111  -5.070  10.996  1.00  0.650          O  
ATOM   1756  CB  LEU A 111     -14.051  -4.010  13.641  1.00  1.030          C  
ATOM   1757  CG  LEU A 111     -15.214  -4.022  14.706  1.00  1.030          C  
ATOM   1758  CD1 LEU A 111     -14.790  -4.805  15.953  1.00  1.030          C  
ATOM   1759  CD2 LEU A 111     -15.575  -2.601  15.051  1.00  1.030          C  
ATOM   1760  H   LEU A 111     -12.676  -4.631  11.104  1.00  0.910          H  
ATOM   1761  HA  LEU A 111     -13.496  -6.131  13.590  1.00  0.880          H  
ATOM   1762 1HB  LEU A 111     -13.150  -3.641  14.130  1.00  1.240          H  
ATOM   1763 2HB  LEU A 111     -14.354  -3.299  12.904  1.00  1.240          H  
ATOM   1764  HG  LEU A 111     -16.089  -4.520  14.284  1.00  1.240          H  
ATOM   1765 1HD1 LEU A 111     -15.597  -4.819  16.680  1.00  1.240          H  
ATOM   1766 2HD1 LEU A 111     -14.546  -5.798  15.684  1.00  1.240          H  
ATOM   1767 3HD1 LEU A 111     -13.917  -4.333  16.400  1.00  1.240          H  
ATOM   1768 1HD2 LEU A 111     -16.370  -2.586  15.764  1.00  1.240          H  
ATOM   1769 2HD2 LEU A 111     -14.715  -2.119  15.467  1.00  1.240          H  
ATOM   1770 3HD2 LEU A 111     -15.888  -2.080  14.161  1.00  1.240          H  
ATOM   1771  N   TYR A 112     -15.690  -6.662  12.495  1.00  0.680          N  
ATOM   1772  CA  TYR A 112     -16.864  -7.059  11.736  1.00  0.660          C  
ATOM   1773  C   TYR A 112     -18.156  -6.943  12.545  1.00  0.600          C  
ATOM   1774  O   TYR A 112     -18.175  -7.124  13.765  1.00  0.620          O  
ATOM   1775  CB  TYR A 112     -16.694  -8.504  11.286  1.00  0.930          C  
ATOM   1776  CG  TYR A 112     -15.456  -8.730  10.463  1.00  0.930          C  
ATOM   1777  CD1 TYR A 112     -14.273  -9.102  11.091  1.00  0.930          C  
ATOM   1778  CD2 TYR A 112     -15.487  -8.567   9.105  1.00  0.930          C  
ATOM   1779  CE1 TYR A 112     -13.142  -9.312  10.344  1.00  0.930          C  
ATOM   1780  CE2 TYR A 112     -14.356  -8.768   8.358  1.00  0.930          C  
ATOM   1781  CZ  TYR A 112     -13.190  -9.140   8.966  1.00  0.930          C  
ATOM   1782  OH  TYR A 112     -12.067  -9.353   8.204  1.00  0.930          O  
ATOM   1783  H   TYR A 112     -15.462  -7.150  13.368  1.00  0.820          H  
ATOM   1784  HA  TYR A 112     -16.960  -6.421  10.861  1.00  0.790          H  
ATOM   1785 1HB  TYR A 112     -16.665  -9.167  12.154  1.00  1.120          H  
ATOM   1786 2HB  TYR A 112     -17.548  -8.782  10.683  1.00  1.120          H  
ATOM   1787  HD1 TYR A 112     -14.244  -9.234  12.176  1.00  1.120          H  
ATOM   1788  HD2 TYR A 112     -16.417  -8.289   8.616  1.00  1.120          H  
ATOM   1789  HE1 TYR A 112     -12.218  -9.613  10.831  1.00  1.120          H  
ATOM   1790  HE2 TYR A 112     -14.390  -8.644   7.278  1.00  1.120          H  
ATOM   1791  HH  TYR A 112     -12.270  -9.182   7.281  1.00  1.120          H  
ATOM   1792  N   ALA A 113     -19.256  -6.674  11.858  1.00  0.570          N  
ATOM   1793  CA  ALA A 113     -20.566  -6.697  12.480  1.00  0.550          C  
ATOM   1794  C   ALA A 113     -21.156  -8.082  12.181  1.00  0.570          C  
ATOM   1795  O   ALA A 113     -21.034  -8.593  11.068  1.00  0.630          O  
ATOM   1796  CB  ALA A 113     -21.402  -5.525  11.996  1.00  0.780          C  
ATOM   1797  H   ALA A 113     -19.177  -6.479  10.861  1.00  0.680          H  
ATOM   1798  HA  ALA A 113     -20.453  -6.620  13.553  1.00  0.660          H  
ATOM   1799 1HB  ALA A 113     -22.380  -5.570  12.465  1.00  0.930          H  
ATOM   1800 2HB  ALA A 113     -20.923  -4.596  12.264  1.00  0.930          H  
ATOM   1801 3HB  ALA A 113     -21.489  -5.571  10.937  1.00  0.930          H  
ATOM   1802  N   LYS A 114     -21.763  -8.705  13.176  1.00  0.590          N  
ATOM   1803  CA  LYS A 114     -22.288 -10.080  13.048  1.00  0.700          C  
ATOM   1804  C   LYS A 114     -23.732 -10.231  12.587  1.00  0.600          C  
ATOM   1805  O   LYS A 114     -24.563  -9.367  12.842  1.00  0.580          O  
ATOM   1806  CB  LYS A 114     -22.169 -10.776  14.395  1.00  0.940          C  
ATOM   1807  CG  LYS A 114     -20.744 -10.968  14.884  1.00  0.940          C  
ATOM   1808  CD  LYS A 114     -20.704 -11.720  16.221  1.00  0.940          C  
ATOM   1809  CE  LYS A 114     -21.083 -10.807  17.405  1.00  0.940          C  
ATOM   1810  NZ  LYS A 114     -20.922 -11.498  18.717  1.00  0.940          N  
ATOM   1811  H   LYS A 114     -21.845  -8.181  14.056  1.00  0.710          H  
ATOM   1812  HA  LYS A 114     -21.664 -10.608  12.327  1.00  0.840          H  
ATOM   1813 1HB  LYS A 114     -22.721 -10.188  15.130  1.00  1.120          H  
ATOM   1814 2HB  LYS A 114     -22.645 -11.756  14.338  1.00  1.120          H  
ATOM   1815 1HG  LYS A 114     -20.178 -11.533  14.142  1.00  1.120          H  
ATOM   1816 2HG  LYS A 114     -20.267  -9.991  15.006  1.00  1.120          H  
ATOM   1817 1HD  LYS A 114     -21.403 -12.553  16.183  1.00  1.120          H  
ATOM   1818 2HD  LYS A 114     -19.705 -12.124  16.384  1.00  1.120          H  
ATOM   1819 1HE  LYS A 114     -20.448  -9.931  17.387  1.00  1.120          H  
ATOM   1820 2HE  LYS A 114     -22.119 -10.490  17.311  1.00  1.120          H  
ATOM   1821 1HZ  LYS A 114     -21.172 -10.860  19.464  1.00  1.120          H  
ATOM   1822 2HZ  LYS A 114     -21.517 -12.310  18.751  1.00  1.120          H  
ATOM   1823 3HZ  LYS A 114     -19.957 -11.784  18.826  1.00  1.120          H  
ATOM   1824  N   ILE A 115     -24.059 -11.362  11.946  1.00  0.680          N  
ATOM   1825  CA  ILE A 115     -25.464 -11.606  11.615  1.00  0.600          C  
ATOM   1826  C   ILE A 115     -26.144 -12.600  12.595  1.00  0.680          C  
ATOM   1827  O   ILE A 115     -25.641 -13.699  12.845  1.00  0.790          O  
ATOM   1828  CB  ILE A 115     -25.630 -12.101  10.160  1.00  0.870          C  
ATOM   1829  CG1 ILE A 115     -25.042 -11.121   9.078  1.00  0.870          C  
ATOM   1830  CG2 ILE A 115     -27.020 -12.289   9.917  1.00  0.870          C  
ATOM   1831  CD1 ILE A 115     -25.584  -9.812   9.050  1.00  0.870          C  
ATOM   1832  H   ILE A 115     -23.346 -12.051  11.672  1.00  0.820          H  
ATOM   1833  HA  ILE A 115     -26.003 -10.673  11.712  1.00  0.720          H  
ATOM   1834  HB  ILE A 115     -25.115 -13.042  10.055  1.00  1.050          H  
ATOM   1835 1HG1 ILE A 115     -23.968 -11.043   9.229  1.00  1.050          H  
ATOM   1836 2HG1 ILE A 115     -25.244 -11.515   8.092  1.00  1.050          H  
ATOM   1837 1HG2 ILE A 115     -27.196 -12.662   8.926  1.00  1.050          H  
ATOM   1838 2HG2 ILE A 115     -27.350 -12.967  10.616  1.00  1.050          H  
ATOM   1839 3HG2 ILE A 115     -27.501 -11.377  10.054  1.00  1.050          H  
ATOM   1840 1HD1 ILE A 115     -25.091  -9.256   8.258  1.00  1.050          H  
ATOM   1841 2HD1 ILE A 115     -26.636  -9.793   8.876  1.00  1.050          H  
ATOM   1842 3HD1 ILE A 115     -25.381  -9.396   9.971  1.00  1.050          H  
ATOM   1843  N   GLN A 116     -27.294 -12.182  13.153  1.00  0.670          N  
ATOM   1844  CA  GLN A 116     -28.090 -12.948  14.128  1.00  0.810          C  
ATOM   1845  C   GLN A 116     -29.252 -13.770  13.514  1.00  1.040          C  
ATOM   1846  O   GLN A 116     -30.408 -13.327  13.545  1.00  1.300          O  
ATOM   1847  CB  GLN A 116     -28.631 -11.992  15.210  1.00  1.080          C  
ATOM   1848  CG  GLN A 116     -29.338 -12.686  16.388  1.00  1.080          C  
ATOM   1849  CD  GLN A 116     -29.689 -11.741  17.552  1.00  1.080          C  
ATOM   1850  OE1 GLN A 116     -30.165 -10.602  17.376  1.00  1.080          O  
ATOM   1851  NE2 GLN A 116     -29.439 -12.233  18.768  1.00  1.080          N  
ATOM   1852  H   GLN A 116     -27.632 -11.263  12.851  1.00  0.800          H  
ATOM   1853  HA  GLN A 116     -27.418 -13.655  14.613  1.00  0.970          H  
ATOM   1854 1HB  GLN A 116     -27.806 -11.398  15.610  1.00  1.290          H  
ATOM   1855 2HB  GLN A 116     -29.336 -11.293  14.753  1.00  1.290          H  
ATOM   1856 1HG  GLN A 116     -30.266 -13.125  16.033  1.00  1.290          H  
ATOM   1857 2HG  GLN A 116     -28.682 -13.470  16.767  1.00  1.290          H  
ATOM   1858 1HE2 GLN A 116     -29.635 -11.696  19.587  1.00  1.290          H  
ATOM   1859 2HE2 GLN A 116     -29.052 -13.152  18.868  1.00  1.290          H  
ATOM   1860  N   LEU A 117     -28.939 -14.946  12.959  1.00  1.160          N  
ATOM   1861  CA  LEU A 117     -29.911 -15.844  12.307  1.00  1.460          C  
ATOM   1862  C   LEU A 117     -30.009 -17.239  12.939  1.00  1.040          C  
ATOM   1863  O   LEU A 117     -29.994 -17.249  14.169  1.00  1.550          O  
ATOM   1864  CB  LEU A 117     -29.537 -16.043  10.830  1.00  1.920          C  
ATOM   1865  CG  LEU A 117     -29.508 -14.864   9.972  1.00  1.920          C  
ATOM   1866  CD1 LEU A 117     -28.945 -15.311   8.621  1.00  1.920          C  
ATOM   1867  CD2 LEU A 117     -30.901 -14.201   9.830  1.00  1.920          C  
ATOM   1868  H   LEU A 117     -27.968 -15.242  12.995  1.00  1.390          H  
ATOM   1869  HA  LEU A 117     -30.859 -15.360  12.414  1.00  1.750          H  
ATOM   1870 1HB  LEU A 117     -28.519 -16.426  10.821  1.00  2.310          H  
ATOM   1871 2HB  LEU A 117     -30.146 -16.777  10.362  1.00  2.310          H  
ATOM   1872  HG  LEU A 117     -28.899 -14.195  10.394  1.00  2.310          H  
ATOM   1873 1HD1 LEU A 117     -28.851 -14.476   7.951  1.00  2.310          H  
ATOM   1874 2HD1 LEU A 117     -27.965 -15.755   8.763  1.00  2.310          H  
ATOM   1875 3HD1 LEU A 117     -29.603 -16.035   8.183  1.00  2.310          H  
ATOM   1876 1HD2 LEU A 117     -30.830 -13.339   9.213  1.00  2.310          H  
ATOM   1877 2HD2 LEU A 117     -31.592 -14.878   9.372  1.00  2.310          H  
ATOM   1878 3HD2 LEU A 117     -31.275 -13.892  10.799  1.00  2.310          H  
ATOM   1879  N   GLN A 118     -30.847 -18.098  12.294  1.00  0.900          N  
ATOM   1880  CA  GLN A 118     -32.275 -18.062  11.873  1.00  0.930          C  
ATOM   1881  C   GLN A 118     -32.293 -19.320  11.016  1.00  0.850          C  
ATOM   1882  O   GLN A 118     -31.226 -19.858  10.747  1.00  1.230          O  
ATOM   1883  CB  GLN A 118     -32.782 -16.844  11.067  1.00  1.290          C  
ATOM   1884  CG  GLN A 118     -34.277 -16.748  10.806  1.00  1.290          C  
ATOM   1885  CD  GLN A 118     -34.591 -15.439  10.161  1.00  1.290          C  
ATOM   1886  OE1 GLN A 118     -34.274 -15.238   8.991  1.00  1.290          O  
ATOM   1887  NE2 GLN A 118     -35.211 -14.536  10.901  1.00  1.290          N  
ATOM   1888  H   GLN A 118     -30.340 -18.575  11.571  1.00  1.080          H  
ATOM   1889  HA  GLN A 118     -32.930 -18.215  12.731  1.00  1.120          H  
ATOM   1890 1HB  GLN A 118     -32.601 -15.937  11.559  1.00  1.550          H  
ATOM   1891 2HB  GLN A 118     -32.321 -16.833  10.103  1.00  1.550          H  
ATOM   1892 1HG  GLN A 118     -34.623 -17.494  10.117  1.00  1.550          H  
ATOM   1893 2HG  GLN A 118     -34.819 -16.814  11.749  1.00  1.550          H  
ATOM   1894 1HE2 GLN A 118     -35.450 -13.642  10.506  1.00  1.550          H  
ATOM   1895 2HE2 GLN A 118     -35.457 -14.736  11.850  1.00  1.550          H  
ATOM   1896  N   ASP A 119     -33.415 -19.708  10.431  1.00  0.830          N  
ATOM   1897  CA  ASP A 119     -33.382 -20.793   9.434  1.00  0.940          C  
ATOM   1898  C   ASP A 119     -32.425 -20.415   8.276  1.00  0.860          C  
ATOM   1899  O   ASP A 119     -31.700 -21.255   7.719  1.00  0.890          O  
ATOM   1900  CB  ASP A 119     -34.773 -21.023   8.855  1.00  1.270          C  
ATOM   1901  CG  ASP A 119     -35.750 -21.630   9.839  1.00  1.270          C  
ATOM   1902  OD1 ASP A 119     -35.345 -22.099  10.876  1.00  1.270          O  
ATOM   1903  OD2 ASP A 119     -36.913 -21.598   9.545  1.00  1.270          O  
ATOM   1904  H   ASP A 119     -34.300 -19.295  10.689  1.00  1.000          H  
ATOM   1905  HA  ASP A 119     -33.022 -21.706   9.911  1.00  1.130          H  
ATOM   1906 1HB  ASP A 119     -35.181 -20.077   8.498  1.00  1.530          H  
ATOM   1907 2HB  ASP A 119     -34.700 -21.687   7.991  1.00  1.530          H  
ATOM   1908  N   ASN A 120     -32.362 -19.112   7.985  1.00  0.790          N  
ATOM   1909  CA  ASN A 120     -31.521 -18.541   6.947  1.00  0.750          C  
ATOM   1910  C   ASN A 120     -30.028 -18.775   7.195  1.00  0.790          C  
ATOM   1911  O   ASN A 120     -29.221 -18.627   6.273  1.00  0.810          O  
ATOM   1912  CB  ASN A 120     -31.860 -17.082   6.773  1.00  1.070          C  
ATOM   1913  CG  ASN A 120     -33.125 -16.912   6.006  1.00  1.070          C  
ATOM   1914  OD1 ASN A 120     -33.105 -16.968   4.766  1.00  1.070          O  
ATOM   1915  ND2 ASN A 120     -34.209 -16.683   6.674  1.00  1.070          N  
ATOM   1916  H   ASN A 120     -32.989 -18.486   8.476  1.00  0.950          H  
ATOM   1917  HA  ASN A 120     -31.765 -19.037   6.014  1.00  0.900          H  
ATOM   1918 1HB  ASN A 120     -31.981 -16.612   7.743  1.00  1.280          H  
ATOM   1919 2HB  ASN A 120     -31.054 -16.565   6.260  1.00  1.280          H  
ATOM   1920 1HD2 ASN A 120     -35.077 -16.546   6.196  1.00  1.280          H  
ATOM   1921 2HD2 ASN A 120     -34.176 -16.555   7.671  1.00  1.280          H  
ATOM   1922  N   SER A 121     -29.660 -19.116   8.432  1.00  0.880          N  
ATOM   1923  CA  SER A 121     -28.285 -19.416   8.793  1.00  0.990          C  
ATOM   1924  C   SER A 121     -27.816 -20.628   8.008  1.00  0.960          C  
ATOM   1925  O   SER A 121     -26.654 -20.694   7.597  1.00  0.940          O  
ATOM   1926  CB  SER A 121     -28.151 -19.708  10.272  1.00  1.340          C  
ATOM   1927  OG  SER A 121     -26.819 -19.976  10.612  1.00  1.340          O  
ATOM   1928  H   SER A 121     -30.365 -19.246   9.150  1.00  1.060          H  
ATOM   1929  HA  SER A 121     -27.656 -18.565   8.538  1.00  1.190          H  
ATOM   1930 1HB  SER A 121     -28.502 -18.869  10.838  1.00  1.610          H  
ATOM   1931 2HB  SER A 121     -28.772 -20.566  10.529  1.00  1.610          H  
ATOM   1932  HG  SER A 121     -26.825 -20.190  11.547  1.00  1.610          H  
ATOM   1933  N   ASP A 122     -28.699 -21.628   7.845  1.00  1.020          N  
ATOM   1934  CA  ASP A 122     -28.339 -22.845   7.141  1.00  1.060          C  
ATOM   1935  C   ASP A 122     -28.278 -22.555   5.662  1.00  0.910          C  
ATOM   1936  O   ASP A 122     -27.450 -23.116   4.941  1.00  0.950          O  
ATOM   1937  CB  ASP A 122     -29.346 -23.960   7.410  1.00  1.470          C  
ATOM   1938  CG  ASP A 122     -29.291 -24.531   8.831  1.00  1.470          C  
ATOM   1939  OD1 ASP A 122     -28.315 -24.342   9.529  1.00  1.470          O  
ATOM   1940  OD2 ASP A 122     -30.247 -25.158   9.204  1.00  1.470          O  
ATOM   1941  H   ASP A 122     -29.661 -21.531   8.177  1.00  1.220          H  
ATOM   1942  HA  ASP A 122     -27.355 -23.171   7.478  1.00  1.270          H  
ATOM   1943 1HB  ASP A 122     -30.354 -23.572   7.237  1.00  1.760          H  
ATOM   1944 2HB  ASP A 122     -29.188 -24.769   6.698  1.00  1.760          H  
ATOM   1945  N   ARG A 123     -29.169 -21.678   5.196  1.00  0.790          N  
ATOM   1946  CA  ARG A 123     -29.161 -21.344   3.774  1.00  0.720          C  
ATOM   1947  C   ARG A 123     -27.824 -20.680   3.431  1.00  0.640          C  
ATOM   1948  O   ARG A 123     -27.191 -21.002   2.414  1.00  0.640          O  
ATOM   1949  CB  ARG A 123     -30.304 -20.417   3.420  1.00  1.040          C  
ATOM   1950  CG  ARG A 123     -31.680 -21.028   3.578  1.00  1.040          C  
ATOM   1951  CD  ARG A 123     -32.769 -20.068   3.270  1.00  1.040          C  
ATOM   1952  NE  ARG A 123     -32.938 -19.836   1.847  1.00  1.040          N  
ATOM   1953  CZ  ARG A 123     -33.664 -18.815   1.290  1.00  1.040          C  
ATOM   1954  NH1 ARG A 123     -34.246 -17.859   1.997  1.00  1.040          N  
ATOM   1955  NH2 ARG A 123     -33.817 -18.756  -0.005  1.00  1.040          N  
ATOM   1956  H   ARG A 123     -29.860 -21.301   5.856  1.00  0.950          H  
ATOM   1957  HA  ARG A 123     -29.249 -22.257   3.195  1.00  0.860          H  
ATOM   1958 1HB  ARG A 123     -30.253 -19.519   4.021  1.00  1.240          H  
ATOM   1959 2HB  ARG A 123     -30.204 -20.127   2.380  1.00  1.240          H  
ATOM   1960 1HG  ARG A 123     -31.777 -21.865   2.887  1.00  1.240          H  
ATOM   1961 2HG  ARG A 123     -31.809 -21.383   4.601  1.00  1.240          H  
ATOM   1962 1HD  ARG A 123     -33.710 -20.438   3.677  1.00  1.240          H  
ATOM   1963 2HD  ARG A 123     -32.521 -19.130   3.727  1.00  1.240          H  
ATOM   1964  HE  ARG A 123     -32.553 -20.558   1.196  1.00  1.240          H  
ATOM   1965 1HH1 ARG A 123     -34.128 -17.776   3.010  1.00  1.240          H  
ATOM   1966 2HH1 ARG A 123     -34.797 -17.129   1.468  1.00  1.240          H  
ATOM   1967 1HH2 ARG A 123     -33.352 -19.454  -0.611  1.00  1.240          H  
ATOM   1968 2HH2 ARG A 123     -34.403 -17.997  -0.374  1.00  1.240          H  
ATOM   1969  N   LEU A 124     -27.368 -19.784   4.309  1.00  0.620          N  
ATOM   1970  CA  LEU A 124     -26.088 -19.136   4.111  1.00  0.590          C  
ATOM   1971  C   LEU A 124     -24.962 -20.113   4.242  1.00  0.600          C  
ATOM   1972  O   LEU A 124     -24.057 -20.128   3.412  1.00  0.570          O  
ATOM   1973  CB  LEU A 124     -25.826 -18.024   5.116  1.00  0.840          C  
ATOM   1974  CG  LEU A 124     -24.494 -17.140   4.932  1.00  0.840          C  
ATOM   1975  CD1 LEU A 124     -23.178 -17.837   5.518  1.00  0.840          C  
ATOM   1976  CD2 LEU A 124     -24.290 -16.752   3.457  1.00  0.840          C  
ATOM   1977  H   LEU A 124     -27.950 -19.514   5.108  1.00  0.740          H  
ATOM   1978  HA  LEU A 124     -26.074 -18.727   3.111  1.00  0.710          H  
ATOM   1979 1HB  LEU A 124     -26.675 -17.348   5.109  1.00  1.010          H  
ATOM   1980 2HB  LEU A 124     -25.781 -18.476   6.112  1.00  1.010          H  
ATOM   1981  HG  LEU A 124     -24.642 -16.300   5.467  1.00  1.010          H  
ATOM   1982 1HD1 LEU A 124     -22.339 -17.146   5.418  1.00  1.010          H  
ATOM   1983 2HD1 LEU A 124     -23.327 -18.074   6.572  1.00  1.010          H  
ATOM   1984 3HD1 LEU A 124     -22.917 -18.729   5.009  1.00  1.010          H  
ATOM   1985 1HD2 LEU A 124     -23.421 -16.096   3.375  1.00  1.010          H  
ATOM   1986 2HD2 LEU A 124     -24.113 -17.627   2.855  1.00  1.010          H  
ATOM   1987 3HD2 LEU A 124     -25.174 -16.229   3.091  1.00  1.010          H  
ATOM   1988  N   GLN A 125     -24.952 -20.929   5.296  1.00  0.710          N  
ATOM   1989  CA  GLN A 125     -23.794 -21.768   5.447  1.00  0.800          C  
ATOM   1990  C   GLN A 125     -23.674 -22.680   4.231  1.00  0.750          C  
ATOM   1991  O   GLN A 125     -22.558 -22.931   3.770  1.00  0.730          O  
ATOM   1992  CB  GLN A 125     -23.842 -22.547   6.756  1.00  1.080          C  
ATOM   1993  CG  GLN A 125     -22.511 -23.183   7.118  1.00  1.080          C  
ATOM   1994  CD  GLN A 125     -21.470 -22.070   7.370  1.00  1.080          C  
ATOM   1995  OE1 GLN A 125     -21.746 -21.131   8.132  1.00  1.080          O  
ATOM   1996  NE2 GLN A 125     -20.317 -22.161   6.730  1.00  1.080          N  
ATOM   1997  H   GLN A 125     -25.692 -20.919   6.004  1.00  0.850          H  
ATOM   1998  HA  GLN A 125     -22.913 -21.130   5.472  1.00  0.960          H  
ATOM   1999 1HB  GLN A 125     -24.148 -21.879   7.564  1.00  1.300          H  
ATOM   2000 2HB  GLN A 125     -24.597 -23.332   6.680  1.00  1.300          H  
ATOM   2001 1HG  GLN A 125     -22.622 -23.769   8.025  1.00  1.300          H  
ATOM   2002 2HG  GLN A 125     -22.152 -23.811   6.295  1.00  1.300          H  
ATOM   2003 1HE2 GLN A 125     -19.604 -21.419   6.841  1.00  1.300          H  
ATOM   2004 2HE2 GLN A 125     -20.144 -22.981   6.118  1.00  1.300          H  
ATOM   2005  N   CYS A 126     -24.811 -23.134   3.662  1.00  0.760          N  
ATOM   2006  CA  CYS A 126     -24.763 -23.933   2.448  1.00  0.810          C  
ATOM   2007  C   CYS A 126     -24.049 -23.129   1.377  1.00  0.680          C  
ATOM   2008  O   CYS A 126     -23.150 -23.637   0.715  1.00  0.720          O  
ATOM   2009  CB  CYS A 126     -26.149 -24.303   1.935  1.00  1.110          C  
ATOM   2010  SG  CYS A 126     -26.106 -25.280   0.409  1.00  1.110          S  
ATOM   2011  H   CYS A 126     -25.721 -22.948   4.098  1.00  0.910          H  
ATOM   2012  HA  CYS A 126     -24.199 -24.843   2.648  1.00  0.970          H  
ATOM   2013 1HB  CYS A 126     -26.685 -24.869   2.696  1.00  1.340          H  
ATOM   2014 2HB  CYS A 126     -26.722 -23.400   1.743  1.00  1.340          H  
ATOM   2015  HG  CYS A 126     -27.429 -25.338   0.265  1.00  1.340          H  
ATOM   2016  N   LEU A 127     -24.427 -21.858   1.210  1.00  0.610          N  
ATOM   2017  CA  LEU A 127     -23.776 -21.022   0.216  1.00  0.610          C  
ATOM   2018  C   LEU A 127     -22.276 -20.909   0.438  1.00  0.550          C  
ATOM   2019  O   LEU A 127     -21.480 -21.145  -0.482  1.00  0.590          O  
ATOM   2020  CB  LEU A 127     -24.418 -19.614   0.227  1.00  0.850          C  
ATOM   2021  CG  LEU A 127     -23.795 -18.522  -0.668  1.00  0.850          C  
ATOM   2022  CD1 LEU A 127     -23.858 -18.946  -2.058  1.00  0.850          C  
ATOM   2023  CD2 LEU A 127     -24.576 -17.197  -0.482  1.00  0.850          C  
ATOM   2024  H   LEU A 127     -25.222 -21.490   1.746  1.00  0.730          H  
ATOM   2025  HA  LEU A 127     -23.930 -21.479  -0.734  1.00  0.730          H  
ATOM   2026 1HB  LEU A 127     -25.466 -19.720  -0.047  1.00  1.020          H  
ATOM   2027 2HB  LEU A 127     -24.384 -19.241   1.224  1.00  1.020          H  
ATOM   2028  HG  LEU A 127     -22.748 -18.361  -0.402  1.00  1.020          H  
ATOM   2029 1HD1 LEU A 127     -23.438 -18.169  -2.656  1.00  1.020          H  
ATOM   2030 2HD1 LEU A 127     -23.292 -19.861  -2.208  1.00  1.020          H  
ATOM   2031 3HD1 LEU A 127     -24.882 -19.114  -2.330  1.00  1.020          H  
ATOM   2032 1HD2 LEU A 127     -24.146 -16.423  -1.119  1.00  1.020          H  
ATOM   2033 2HD2 LEU A 127     -25.618 -17.347  -0.746  1.00  1.020          H  
ATOM   2034 3HD2 LEU A 127     -24.517 -16.881   0.553  1.00  1.020          H  
ATOM   2035  N   ALA A 128     -21.876 -20.589   1.659  1.00  0.530          N  
ATOM   2036  CA  ALA A 128     -20.471 -20.393   1.963  1.00  0.580          C  
ATOM   2037  C   ALA A 128     -19.643 -21.643   1.680  1.00  0.580          C  
ATOM   2038  O   ALA A 128     -18.584 -21.548   1.051  1.00  0.620          O  
ATOM   2039  CB  ALA A 128     -20.306 -19.973   3.412  1.00  0.790          C  
ATOM   2040  H   ALA A 128     -22.595 -20.458   2.377  1.00  0.640          H  
ATOM   2041  HA  ALA A 128     -20.101 -19.608   1.324  1.00  0.700          H  
ATOM   2042 1HB  ALA A 128     -19.250 -19.798   3.627  1.00  0.950          H  
ATOM   2043 2HB  ALA A 128     -20.871 -19.062   3.591  1.00  0.950          H  
ATOM   2044 3HB  ALA A 128     -20.681 -20.770   4.057  1.00  0.950          H  
ATOM   2045  N   ASP A 129     -20.162 -22.826   2.024  1.00  0.620          N  
ATOM   2046  CA  ASP A 129     -19.390 -24.037   1.793  1.00  0.730          C  
ATOM   2047  C   ASP A 129     -19.526 -24.576   0.380  1.00  0.700          C  
ATOM   2048  O   ASP A 129     -18.572 -25.140  -0.145  1.00  0.740          O  
ATOM   2049  CB  ASP A 129     -19.723 -25.117   2.820  1.00  0.980          C  
ATOM   2050  CG  ASP A 129     -19.230 -24.748   4.233  1.00  0.980          C  
ATOM   2051  OD1 ASP A 129     -18.064 -24.470   4.397  1.00  0.980          O  
ATOM   2052  OD2 ASP A 129     -20.023 -24.774   5.145  1.00  0.980          O  
ATOM   2053  H   ASP A 129     -21.049 -22.860   2.535  1.00  0.740          H  
ATOM   2054  HA  ASP A 129     -18.343 -23.793   1.947  1.00  0.880          H  
ATOM   2055 1HB  ASP A 129     -20.809 -25.246   2.855  1.00  1.170          H  
ATOM   2056 2HB  ASP A 129     -19.282 -26.063   2.512  1.00  1.170          H  
ATOM   2057  N   GLN A 130     -20.665 -24.392  -0.291  1.00  0.670          N  
ATOM   2058  CA  GLN A 130     -20.749 -24.878  -1.662  1.00  0.720          C  
ATOM   2059  C   GLN A 130     -19.723 -24.158  -2.515  1.00  0.640          C  
ATOM   2060  O   GLN A 130     -19.015 -24.789  -3.310  1.00  0.710          O  
ATOM   2061  CB  GLN A 130     -22.138 -24.614  -2.242  1.00  0.990          C  
ATOM   2062  CG  GLN A 130     -22.359 -25.067  -3.703  1.00  0.990          C  
ATOM   2063  CD  GLN A 130     -22.306 -26.536  -3.925  1.00  0.990          C  
ATOM   2064  OE1 GLN A 130     -23.079 -27.277  -3.320  1.00  0.990          O  
ATOM   2065  NE2 GLN A 130     -21.405 -26.983  -4.791  1.00  0.990          N  
ATOM   2066  H   GLN A 130     -21.482 -23.959   0.144  1.00  0.800          H  
ATOM   2067  HA  GLN A 130     -20.536 -25.946  -1.676  1.00  0.860          H  
ATOM   2068 1HB  GLN A 130     -22.893 -25.089  -1.612  1.00  1.190          H  
ATOM   2069 2HB  GLN A 130     -22.308 -23.550  -2.191  1.00  1.190          H  
ATOM   2070 1HG  GLN A 130     -23.343 -24.738  -4.013  1.00  1.190          H  
ATOM   2071 2HG  GLN A 130     -21.609 -24.607  -4.330  1.00  1.190          H  
ATOM   2072 1HE2 GLN A 130     -21.337 -27.966  -4.979  1.00  1.190          H  
ATOM   2073 2HE2 GLN A 130     -20.786 -26.340  -5.254  1.00  1.190          H  
ATOM   2074  N   LEU A 131     -19.598 -22.843  -2.305  1.00  0.540          N  
ATOM   2075  CA  LEU A 131     -18.627 -22.067  -3.045  1.00  0.530          C  
ATOM   2076  C   LEU A 131     -17.220 -22.394  -2.590  1.00  0.550          C  
ATOM   2077  O   LEU A 131     -16.385 -22.771  -3.407  1.00  0.580          O  
ATOM   2078  CB  LEU A 131     -18.952 -20.589  -2.887  1.00  0.750          C  
ATOM   2079  CG  LEU A 131     -20.226 -20.117  -3.647  1.00  0.750          C  
ATOM   2080  CD1 LEU A 131     -20.610 -18.823  -3.174  1.00  0.750          C  
ATOM   2081  CD2 LEU A 131     -19.927 -19.954  -5.124  1.00  0.750          C  
ATOM   2082  H   LEU A 131     -20.226 -22.377  -1.641  1.00  0.650          H  
ATOM   2083  HA  LEU A 131     -18.704 -22.339  -4.091  1.00  0.640          H  
ATOM   2084 1HB  LEU A 131     -19.101 -20.382  -1.820  1.00  0.900          H  
ATOM   2085 2HB  LEU A 131     -18.106 -20.014  -3.233  1.00  0.900          H  
ATOM   2086  HG  LEU A 131     -21.037 -20.833  -3.484  1.00  0.900          H  
ATOM   2087 1HD1 LEU A 131     -21.463 -18.494  -3.690  1.00  0.900          H  
ATOM   2088 2HD1 LEU A 131     -20.834 -18.888  -2.109  1.00  0.900          H  
ATOM   2089 3HD1 LEU A 131     -19.810 -18.148  -3.354  1.00  0.900          H  
ATOM   2090 1HD2 LEU A 131     -20.817 -19.602  -5.647  1.00  0.900          H  
ATOM   2091 2HD2 LEU A 131     -19.137 -19.229  -5.229  1.00  0.900          H  
ATOM   2092 3HD2 LEU A 131     -19.613 -20.872  -5.550  1.00  0.900          H  
ATOM   2093  N   VAL A 132     -16.947 -22.437  -1.291  1.00  0.590          N  
ATOM   2094  CA  VAL A 132     -15.583 -22.778  -0.913  1.00  0.680          C  
ATOM   2095  C   VAL A 132     -15.164 -24.145  -1.429  1.00  0.710          C  
ATOM   2096  O   VAL A 132     -14.042 -24.288  -1.916  1.00  0.740          O  
ATOM   2097  CB  VAL A 132     -15.365 -22.684   0.608  1.00  0.920          C  
ATOM   2098  CG1 VAL A 132     -14.010 -23.311   0.990  1.00  0.920          C  
ATOM   2099  CG2 VAL A 132     -15.364 -21.182   1.017  1.00  0.920          C  
ATOM   2100  H   VAL A 132     -17.635 -22.153  -0.583  1.00  0.710          H  
ATOM   2101  HA  VAL A 132     -14.923 -22.039  -1.369  1.00  0.820          H  
ATOM   2102  HB  VAL A 132     -16.160 -23.216   1.130  1.00  1.100          H  
ATOM   2103 1HG1 VAL A 132     -13.858 -23.213   2.065  1.00  1.100          H  
ATOM   2104 2HG1 VAL A 132     -13.981 -24.370   0.724  1.00  1.100          H  
ATOM   2105 3HG1 VAL A 132     -13.242 -22.804   0.463  1.00  1.100          H  
ATOM   2106 1HG2 VAL A 132     -15.211 -21.093   2.092  1.00  1.100          H  
ATOM   2107 2HG2 VAL A 132     -14.561 -20.666   0.492  1.00  1.100          H  
ATOM   2108 3HG2 VAL A 132     -16.312 -20.719   0.753  1.00  1.100          H  
ATOM   2109  N   ASN A 133     -16.021 -25.156  -1.313  1.00  0.730          N  
ATOM   2110  CA  ASN A 133     -15.639 -26.469  -1.779  1.00  0.800          C  
ATOM   2111  C   ASN A 133     -15.456 -26.506  -3.290  1.00  0.770          C  
ATOM   2112  O   ASN A 133     -14.468 -27.068  -3.764  1.00  0.830          O  
ATOM   2113  CB  ASN A 133     -16.673 -27.487  -1.358  1.00  1.090          C  
ATOM   2114  CG  ASN A 133     -16.633 -27.762   0.115  1.00  1.090          C  
ATOM   2115  OD1 ASN A 133     -15.629 -27.498   0.788  1.00  1.090          O  
ATOM   2116  ND2 ASN A 133     -17.707 -28.297   0.636  1.00  1.090          N  
ATOM   2117  H   ASN A 133     -16.936 -25.016  -0.890  1.00  0.880          H  
ATOM   2118  HA  ASN A 133     -14.682 -26.728  -1.328  1.00  0.960          H  
ATOM   2119 1HB  ASN A 133     -17.669 -27.119  -1.622  1.00  1.310          H  
ATOM   2120 2HB  ASN A 133     -16.514 -28.418  -1.902  1.00  1.310          H  
ATOM   2121 1HD2 ASN A 133     -17.736 -28.504   1.614  1.00  1.310          H  
ATOM   2122 2HD2 ASN A 133     -18.500 -28.493   0.060  1.00  1.310          H  
ATOM   2123  N   GLY A 134     -16.360 -25.869  -4.052  1.00  0.700          N  
ATOM   2124  CA  GLY A 134     -16.260 -25.862  -5.508  1.00  0.710          C  
ATOM   2125  C   GLY A 134     -14.973 -25.186  -5.944  1.00  0.690          C  
ATOM   2126  O   GLY A 134     -14.236 -25.676  -6.810  1.00  0.790          O  
ATOM   2127  H   GLY A 134     -17.172 -25.405  -3.631  1.00  0.840          H  
ATOM   2128 1HA  GLY A 134     -16.290 -26.887  -5.881  1.00  0.850          H  
ATOM   2129 2HA  GLY A 134     -17.119 -25.333  -5.924  1.00  0.850          H  
ATOM   2130  N   PHE A 135     -14.707 -24.032  -5.353  1.00  0.600          N  
ATOM   2131  CA  PHE A 135     -13.527 -23.288  -5.701  1.00  0.600          C  
ATOM   2132  C   PHE A 135     -12.268 -24.078  -5.380  1.00  0.710          C  
ATOM   2133  O   PHE A 135     -11.405 -24.255  -6.253  1.00  0.760          O  
ATOM   2134  CB  PHE A 135     -13.576 -21.917  -5.004  1.00  0.840          C  
ATOM   2135  CG  PHE A 135     -14.384 -20.871  -5.780  1.00  0.840          C  
ATOM   2136  CD1 PHE A 135     -15.772 -20.852  -5.836  1.00  0.840          C  
ATOM   2137  CD2 PHE A 135     -13.736 -19.899  -6.449  1.00  0.840          C  
ATOM   2138  CE1 PHE A 135     -16.436 -19.900  -6.571  1.00  0.840          C  
ATOM   2139  CE2 PHE A 135     -14.411 -18.958  -7.160  1.00  0.840          C  
ATOM   2140  CZ  PHE A 135     -15.743 -18.957  -7.231  1.00  0.840          C  
ATOM   2141  H   PHE A 135     -15.350 -23.662  -4.649  1.00  0.720          H  
ATOM   2142  HA  PHE A 135     -13.548 -23.114  -6.771  1.00  0.720          H  
ATOM   2143 1HB  PHE A 135     -14.032 -22.038  -4.021  1.00  1.010          H  
ATOM   2144 2HB  PHE A 135     -12.572 -21.535  -4.834  1.00  1.010          H  
ATOM   2145  HD1 PHE A 135     -16.344 -21.599  -5.330  1.00  1.010          H  
ATOM   2146  HD2 PHE A 135     -12.655 -19.873  -6.411  1.00  1.010          H  
ATOM   2147  HE1 PHE A 135     -17.510 -19.913  -6.626  1.00  1.010          H  
ATOM   2148  HE2 PHE A 135     -13.870 -18.207  -7.663  1.00  1.010          H  
ATOM   2149  HZ  PHE A 135     -16.248 -18.200  -7.813  1.00  1.010          H  
ATOM   2150  N   CYS A 136     -12.221 -24.709  -4.204  1.00  0.800          N  
ATOM   2151  CA  CYS A 136     -11.052 -25.497  -3.865  1.00  0.940          C  
ATOM   2152  C   CYS A 136     -10.851 -26.685  -4.815  1.00  1.000          C  
ATOM   2153  O   CYS A 136      -9.724 -26.959  -5.229  1.00  1.070          O  
ATOM   2154  CB  CYS A 136     -11.125 -25.968  -2.428  1.00  1.260          C  
ATOM   2155  SG  CYS A 136     -10.910 -24.623  -1.243  1.00  1.260          S  
ATOM   2156  H   CYS A 136     -12.963 -24.574  -3.511  1.00  0.960          H  
ATOM   2157  HA  CYS A 136     -10.196 -24.839  -3.944  1.00  1.130          H  
ATOM   2158 1HB  CYS A 136     -12.092 -26.444  -2.238  1.00  1.510          H  
ATOM   2159 2HB  CYS A 136     -10.347 -26.711  -2.242  1.00  1.510          H  
ATOM   2160  HG  CYS A 136     -10.576 -25.465  -0.224  1.00  1.510          H  
ATOM   2161  N   GLU A 137     -11.930 -27.343  -5.256  1.00  1.010          N  
ATOM   2162  CA  GLU A 137     -11.798 -28.469  -6.191  1.00  1.120          C  
ATOM   2163  C   GLU A 137     -11.107 -28.036  -7.489  1.00  1.060          C  
ATOM   2164  O   GLU A 137     -10.332 -28.797  -8.073  1.00  1.150          O  
ATOM   2165  CB  GLU A 137     -13.161 -29.091  -6.515  1.00  1.520          C  
ATOM   2166  CG  GLU A 137     -13.792 -29.895  -5.384  1.00  1.520          C  
ATOM   2167  CD  GLU A 137     -15.184 -30.363  -5.712  1.00  1.520          C  
ATOM   2168  OE1 GLU A 137     -15.703 -29.957  -6.727  1.00  1.520          O  
ATOM   2169  OE2 GLU A 137     -15.729 -31.128  -4.952  1.00  1.520          O  
ATOM   2170  H   GLU A 137     -12.854 -27.113  -4.872  1.00  1.210          H  
ATOM   2171  HA  GLU A 137     -11.182 -29.233  -5.719  1.00  1.340          H  
ATOM   2172 1HB  GLU A 137     -13.859 -28.296  -6.780  1.00  1.830          H  
ATOM   2173 2HB  GLU A 137     -13.066 -29.743  -7.382  1.00  1.830          H  
ATOM   2174 1HG  GLU A 137     -13.168 -30.767  -5.195  1.00  1.830          H  
ATOM   2175 2HG  GLU A 137     -13.808 -29.304  -4.481  1.00  1.830          H  
ATOM   2176  N   SER A 138     -11.345 -26.790  -7.906  1.00  0.930          N  
ATOM   2177  CA  SER A 138     -10.753 -26.214  -9.113  1.00  0.890          C  
ATOM   2178  C   SER A 138      -9.344 -25.626  -8.881  1.00  0.890          C  
ATOM   2179  O   SER A 138      -8.729 -25.087  -9.808  1.00  0.890          O  
ATOM   2180  CB  SER A 138     -11.676 -25.157  -9.692  1.00  1.260          C  
ATOM   2181  OG  SER A 138     -12.868 -25.732 -10.164  1.00  1.260          O  
ATOM   2182  H   SER A 138     -12.039 -26.231  -7.391  1.00  1.120          H  
ATOM   2183  HA  SER A 138     -10.662 -27.012  -9.849  1.00  1.070          H  
ATOM   2184 1HB  SER A 138     -11.912 -24.433  -8.912  1.00  1.510          H  
ATOM   2185 2HB  SER A 138     -11.177 -24.624 -10.492  1.00  1.510          H  
ATOM   2186  HG  SER A 138     -13.398 -25.007 -10.495  1.00  1.510          H  
ATOM   2187  N   GLY A 139      -8.832 -25.719  -7.645  1.00  0.930          N  
ATOM   2188  CA  GLY A 139      -7.515 -25.205  -7.264  1.00  0.990          C  
ATOM   2189  C   GLY A 139      -7.525 -23.755  -6.783  1.00  0.940          C  
ATOM   2190  O   GLY A 139      -6.479 -23.163  -6.491  1.00  1.050          O  
ATOM   2191  H   GLY A 139      -9.370 -26.201  -6.924  1.00  1.120          H  
ATOM   2192 1HA  GLY A 139      -7.109 -25.846  -6.488  1.00  1.190          H  
ATOM   2193 2HA  GLY A 139      -6.845 -25.295  -8.114  1.00  1.190          H  
ATOM   2194  N   LEU A 140      -8.708 -23.187  -6.648  1.00  0.830          N  
ATOM   2195  CA  LEU A 140      -8.883 -21.805  -6.245  1.00  0.820          C  
ATOM   2196  C   LEU A 140      -8.946 -21.797  -4.712  1.00  1.030          C  
ATOM   2197  O   LEU A 140      -9.988 -21.529  -4.118  1.00  1.580          O  
ATOM   2198  CB  LEU A 140     -10.194 -21.340  -6.862  1.00  1.150          C  
ATOM   2199  CG  LEU A 140     -10.340 -21.617  -8.423  1.00  1.150          C  
ATOM   2200  CD1 LEU A 140     -11.695 -21.285  -8.820  1.00  1.150          C  
ATOM   2201  CD2 LEU A 140      -9.390 -20.808  -9.246  1.00  1.150          C  
ATOM   2202  H   LEU A 140      -9.548 -23.740  -6.834  1.00  1.000          H  
ATOM   2203  HA  LEU A 140      -8.040 -21.202  -6.581  1.00  0.980          H  
ATOM   2204 1HB  LEU A 140     -10.986 -21.822  -6.375  1.00  1.380          H  
ATOM   2205 2HB  LEU A 140     -10.290 -20.268  -6.698  1.00  1.380          H  
ATOM   2206  HG  LEU A 140     -10.165 -22.671  -8.613  1.00  1.380          H  
ATOM   2207 1HD1 LEU A 140     -11.827 -21.488  -9.875  1.00  1.380          H  
ATOM   2208 2HD1 LEU A 140     -12.397 -21.874  -8.255  1.00  1.380          H  
ATOM   2209 3HD1 LEU A 140     -11.844 -20.242  -8.618  1.00  1.380          H  
ATOM   2210 1HD2 LEU A 140      -9.529 -21.030 -10.296  1.00  1.380          H  
ATOM   2211 2HD2 LEU A 140      -9.592 -19.761  -9.086  1.00  1.380          H  
ATOM   2212 3HD2 LEU A 140      -8.365 -21.049  -8.967  1.00  1.380          H  
ATOM   2213  N   MET A 141      -7.816 -22.125  -4.090  1.00  1.280          N  
ATOM   2214  CA  MET A 141      -7.716 -22.380  -2.642  1.00  1.530          C  
ATOM   2215  C   MET A 141      -8.155 -21.309  -1.651  1.00  1.210          C  
ATOM   2216  O   MET A 141      -7.591 -20.226  -1.595  1.00  1.710          O  
ATOM   2217  CB  MET A 141      -6.262 -22.675  -2.276  1.00  2.040          C  
ATOM   2218  CG  MET A 141      -5.639 -23.955  -2.812  1.00  2.040          C  
ATOM   2219  SD  MET A 141      -6.417 -25.421  -2.129  1.00  2.040          S  
ATOM   2220  CE  MET A 141      -7.364 -25.941  -3.511  1.00  2.040          C  
ATOM   2221  H   MET A 141      -7.022 -22.295  -4.714  1.00  1.540          H  
ATOM   2222  HA  MET A 141      -8.322 -23.256  -2.430  1.00  1.840          H  
ATOM   2223 1HB  MET A 141      -5.645 -21.858  -2.644  1.00  2.450          H  
ATOM   2224 2HB  MET A 141      -6.164 -22.670  -1.197  1.00  2.450          H  
ATOM   2225 1HG  MET A 141      -5.738 -23.981  -3.898  1.00  2.450          H  
ATOM   2226 2HG  MET A 141      -4.578 -23.977  -2.565  1.00  2.450          H  
ATOM   2227 1HE  MET A 141      -7.938 -26.832  -3.252  1.00  2.450          H  
ATOM   2228 2HE  MET A 141      -8.027 -25.158  -3.819  1.00  2.450          H  
ATOM   2229 3HE  MET A 141      -6.691 -26.177  -4.322  1.00  2.450          H  
ATOM   2230  N   ASN A 142      -9.064 -21.703  -0.764  1.00  1.180          N  
ATOM   2231  CA  ASN A 142      -9.594 -20.874   0.316  1.00  1.480          C  
ATOM   2232  C   ASN A 142      -8.734 -20.870   1.614  1.00  1.540          C  
ATOM   2233  O   ASN A 142      -8.483 -19.789   2.145  1.00  1.710          O  
ATOM   2234  CB  ASN A 142     -11.026 -21.285   0.609  1.00  1.950          C  
ATOM   2235  CG  ASN A 142     -11.764 -20.451   1.641  1.00  1.950          C  
ATOM   2236  OD1 ASN A 142     -12.199 -19.309   1.400  1.00  1.950          O  
ATOM   2237  ND2 ASN A 142     -11.923 -21.007   2.815  1.00  1.950          N  
ATOM   2238  H   ASN A 142      -9.470 -22.617  -0.898  1.00  1.420          H  
ATOM   2239  HA  ASN A 142      -9.617 -19.845  -0.047  1.00  1.780          H  
ATOM   2240 1HB  ASN A 142     -11.582 -21.215  -0.327  1.00  2.340          H  
ATOM   2241 2HB  ASN A 142     -11.061 -22.303   0.901  1.00  2.340          H  
ATOM   2242 1HD2 ASN A 142     -12.392 -20.504   3.542  1.00  2.340          H  
ATOM   2243 2HD2 ASN A 142     -11.546 -21.934   3.011  1.00  2.340          H  
ATOM   2244  N   ARG A 143      -8.303 -22.031   2.197  1.00  2.200          N  
ATOM   2245  CA  ARG A 143      -8.539 -23.452   1.849  1.00  2.660          C  
ATOM   2246  C   ARG A 143      -9.815 -23.976   2.517  1.00  2.390          C  
ATOM   2247  O   ARG A 143     -10.311 -23.371   3.472  1.00  2.810          O  
ATOM   2248  CB  ARG A 143      -7.384 -24.336   2.281  1.00  3.540          C  
ATOM   2249  CG  ARG A 143      -6.042 -24.056   1.633  1.00  3.540          C  
ATOM   2250  CD  ARG A 143      -5.019 -25.046   2.078  1.00  3.540          C  
ATOM   2251  NE  ARG A 143      -4.725 -24.939   3.508  1.00  3.540          N  
ATOM   2252  CZ  ARG A 143      -4.085 -25.879   4.243  1.00  3.540          C  
ATOM   2253  NH1 ARG A 143      -3.670 -27.000   3.685  1.00  3.540          N  
ATOM   2254  NH2 ARG A 143      -3.874 -25.671   5.534  1.00  3.540          N  
ATOM   2255  H   ARG A 143      -7.766 -21.888   3.040  1.00  2.640          H  
ATOM   2256  HA  ARG A 143      -8.643 -23.572   0.781  1.00  3.190          H  
ATOM   2257 1HB  ARG A 143      -7.268 -24.289   3.362  1.00  4.250          H  
ATOM   2258 2HB  ARG A 143      -7.629 -25.366   2.027  1.00  4.250          H  
ATOM   2259 1HG  ARG A 143      -6.146 -24.143   0.566  1.00  4.250          H  
ATOM   2260 2HG  ARG A 143      -5.702 -23.053   1.887  1.00  4.250          H  
ATOM   2261 1HD  ARG A 143      -5.398 -26.048   1.875  1.00  4.250          H  
ATOM   2262 2HD  ARG A 143      -4.096 -24.883   1.522  1.00  4.250          H  
ATOM   2263  HE  ARG A 143      -5.014 -24.095   3.982  1.00  4.250          H  
ATOM   2264 1HH1 ARG A 143      -3.827 -27.166   2.703  1.00  4.250          H  
ATOM   2265 2HH1 ARG A 143      -3.195 -27.696   4.240  1.00  4.250          H  
ATOM   2266 1HH2 ARG A 143      -4.193 -24.816   5.964  1.00  4.250          H  
ATOM   2267 2HH2 ARG A 143      -3.401 -26.368   6.088  1.00  4.250          H  
ATOM   2268  N   GLU A 144     -10.296 -25.134   2.059  1.00  2.420          N  
ATOM   2269  CA  GLU A 144     -11.520 -25.786   2.555  1.00  2.660          C  
ATOM   2270  C   GLU A 144     -11.411 -26.259   4.000  1.00  2.320          C  
ATOM   2271  O   GLU A 144     -12.406 -26.599   4.639  1.00  2.470          O  
ATOM   2272  CB  GLU A 144     -11.907 -26.968   1.649  1.00  3.630          C  
ATOM   2273  CG  GLU A 144     -10.906 -28.148   1.617  1.00  3.630          C  
ATOM   2274  CD  GLU A 144      -9.792 -27.975   0.616  1.00  3.630          C  
ATOM   2275  OE1 GLU A 144      -9.520 -26.850   0.247  1.00  3.630          O  
ATOM   2276  OE2 GLU A 144      -9.213 -28.956   0.222  1.00  3.630          O  
ATOM   2277  H   GLU A 144      -9.773 -25.623   1.327  1.00  2.900          H  
ATOM   2278  HA  GLU A 144     -12.327 -25.060   2.514  1.00  3.190          H  
ATOM   2279 1HB  GLU A 144     -12.864 -27.370   1.988  1.00  4.350          H  
ATOM   2280 2HB  GLU A 144     -12.063 -26.621   0.634  1.00  4.350          H  
ATOM   2281 1HG  GLU A 144     -10.465 -28.288   2.602  1.00  4.350          H  
ATOM   2282 2HG  GLU A 144     -11.455 -29.055   1.376  1.00  4.350          H  
ATOM   2283  N   HIS A 145     -10.191 -26.257   4.508  1.00  2.520          N  
ATOM   2284  CA  HIS A 145      -9.836 -26.669   5.847  1.00  2.670          C  
ATOM   2285  C   HIS A 145     -10.350 -25.701   6.910  1.00  2.380          C  
ATOM   2286  O   HIS A 145     -10.415 -26.056   8.088  1.00  2.690          O  
ATOM   2287  CB  HIS A 145      -8.315 -26.733   5.937  1.00  3.680          C  
ATOM   2288  CG  HIS A 145      -7.752 -27.747   5.033  1.00  3.680          C  
ATOM   2289  ND1 HIS A 145      -7.614 -27.516   3.688  1.00  3.680          N  
ATOM   2290  CD2 HIS A 145      -7.288 -28.997   5.251  1.00  3.680          C  
ATOM   2291  CE1 HIS A 145      -7.095 -28.580   3.108  1.00  3.680          C  
ATOM   2292  NE2 HIS A 145      -6.884 -29.498   4.037  1.00  3.680          N  
ATOM   2293  H   HIS A 145      -9.437 -25.992   3.888  1.00  3.020          H  
ATOM   2294  HA  HIS A 145     -10.250 -27.655   6.050  1.00  3.200          H  
ATOM   2295 1HB  HIS A 145      -7.891 -25.761   5.680  1.00  4.410          H  
ATOM   2296 2HB  HIS A 145      -8.016 -26.969   6.957  1.00  4.410          H  
ATOM   2297  HD2 HIS A 145      -7.245 -29.512   6.211  1.00  4.410          H  
ATOM   2298  HE1 HIS A 145      -6.884 -28.680   2.042  1.00  4.410          H  
ATOM   2299  HE2 HIS A 145      -6.495 -30.419   3.882  1.00  4.410          H  
ATOM   2300  N   ASP A 146     -10.681 -24.466   6.518  1.00  2.160          N  
ATOM   2301  CA  ASP A 146     -11.150 -23.483   7.492  1.00  2.220          C  
ATOM   2302  C   ASP A 146     -12.273 -22.653   6.856  1.00  1.820          C  
ATOM   2303  O   ASP A 146     -12.017 -21.792   6.010  1.00  1.870          O  
ATOM   2304  CB  ASP A 146      -9.983 -22.581   7.930  1.00  3.080          C  
ATOM   2305  CG  ASP A 146     -10.332 -21.635   9.081  1.00  3.080          C  
ATOM   2306  OD1 ASP A 146     -11.430 -21.718   9.552  1.00  3.080          O  
ATOM   2307  OD2 ASP A 146      -9.479 -20.857   9.498  1.00  3.080          O  
ATOM   2308  H   ASP A 146     -10.615 -24.207   5.528  1.00  2.590          H  
ATOM   2309  HA  ASP A 146     -11.554 -24.001   8.362  1.00  2.660          H  
ATOM   2310 1HB  ASP A 146      -9.144 -23.207   8.233  1.00  3.700          H  
ATOM   2311 2HB  ASP A 146      -9.654 -21.986   7.076  1.00  3.700          H  
ATOM   2312  N   ARG A 147     -13.525 -22.966   7.210  1.00  1.700          N  
ATOM   2313  CA  ARG A 147     -14.676 -22.309   6.592  1.00  1.420          C  
ATOM   2314  C   ARG A 147     -15.083 -21.025   7.295  1.00  1.030          C  
ATOM   2315  O   ARG A 147     -14.916 -20.877   8.505  1.00  1.210          O  
ATOM   2316  CB  ARG A 147     -15.879 -23.231   6.552  1.00  2.100          C  
ATOM   2317  CG  ARG A 147     -16.471 -23.613   7.902  1.00  2.100          C  
ATOM   2318  CD  ARG A 147     -17.634 -24.491   7.712  1.00  2.100          C  
ATOM   2319  NE  ARG A 147     -18.236 -24.903   8.966  1.00  2.100          N  
ATOM   2320  CZ  ARG A 147     -19.429 -25.528   9.079  1.00  2.100          C  
ATOM   2321  NH1 ARG A 147     -20.171 -25.768   8.008  1.00  2.100          N  
ATOM   2322  NH2 ARG A 147     -19.860 -25.899  10.280  1.00  2.100          N  
ATOM   2323  H   ARG A 147     -13.656 -23.667   7.923  1.00  2.040          H  
ATOM   2324  HA  ARG A 147     -14.410 -22.064   5.563  1.00  1.700          H  
ATOM   2325 1HB  ARG A 147     -16.679 -22.757   5.976  1.00  2.520          H  
ATOM   2326 2HB  ARG A 147     -15.617 -24.153   6.034  1.00  2.520          H  
ATOM   2327 1HG  ARG A 147     -15.733 -24.131   8.507  1.00  2.520          H  
ATOM   2328 2HG  ARG A 147     -16.817 -22.720   8.425  1.00  2.520          H  
ATOM   2329 1HD  ARG A 147     -18.373 -23.962   7.132  1.00  2.520          H  
ATOM   2330 2HD  ARG A 147     -17.329 -25.384   7.165  1.00  2.520          H  
ATOM   2331  HE  ARG A 147     -17.707 -24.741   9.814  1.00  2.520          H  
ATOM   2332 1HH1 ARG A 147     -19.873 -25.460   7.059  1.00  2.520          H  
ATOM   2333 2HH1 ARG A 147     -21.059 -26.233   8.103  1.00  2.520          H  
ATOM   2334 1HH2 ARG A 147     -19.296 -25.715  11.099  1.00  2.520          H  
ATOM   2335 2HH2 ARG A 147     -20.750 -26.366  10.380  1.00  2.520          H  
ATOM   2336  N   VAL A 148     -15.693 -20.132   6.531  1.00  1.130          N  
ATOM   2337  CA  VAL A 148     -16.206 -18.875   7.051  1.00  1.210          C  
ATOM   2338  C   VAL A 148     -17.671 -18.967   7.467  1.00  1.180          C  
ATOM   2339  O   VAL A 148     -18.338 -19.809   6.853  1.00  1.700          O  
ATOM   2340  CB  VAL A 148     -16.011 -17.725   6.033  1.00  1.660          C  
ATOM   2341  CG1 VAL A 148     -14.536 -17.542   5.748  1.00  1.660          C  
ATOM   2342  CG2 VAL A 148     -16.768 -17.998   4.751  1.00  1.660          C  
ATOM   2343  H   VAL A 148     -15.800 -20.345   5.551  1.00  1.360          H  
ATOM   2344  HA  VAL A 148     -15.627 -18.618   7.937  1.00  1.450          H  
ATOM   2345  HB  VAL A 148     -16.364 -16.792   6.475  1.00  1.990          H  
ATOM   2346 1HG1 VAL A 148     -14.398 -16.713   5.054  1.00  1.990          H  
ATOM   2347 2HG1 VAL A 148     -14.015 -17.329   6.681  1.00  1.990          H  
ATOM   2348 3HG1 VAL A 148     -14.131 -18.453   5.309  1.00  1.990          H  
ATOM   2349 1HG2 VAL A 148     -16.602 -17.162   4.096  1.00  1.990          H  
ATOM   2350 2HG2 VAL A 148     -16.407 -18.904   4.275  1.00  1.990          H  
ATOM   2351 3HG2 VAL A 148     -17.833 -18.096   4.926  1.00  1.990          H  
ATOM   2352  N   LYS A 149     -18.135 -17.733   7.661  1.00  1.000          N  
ATOM   2353  CA  LYS A 149     -18.948 -17.284   8.780  1.00  0.910          C  
ATOM   2354  C   LYS A 149     -19.711 -16.069   8.264  1.00  0.780          C  
ATOM   2355  O   LYS A 149     -19.156 -15.296   7.489  1.00  0.890          O  
ATOM   2356  CB  LYS A 149     -18.057 -16.925   9.968  1.00  1.310          C  
ATOM   2357  CG  LYS A 149     -18.777 -16.496  11.237  1.00  1.310          C  
ATOM   2358  CD  LYS A 149     -17.765 -16.229  12.339  1.00  1.310          C  
ATOM   2359  CE  LYS A 149     -18.411 -15.702  13.608  1.00  1.310          C  
ATOM   2360  NZ  LYS A 149     -17.389 -15.423  14.648  1.00  1.310          N  
ATOM   2361  H   LYS A 149     -18.487 -17.332   6.803  1.00  1.200          H  
ATOM   2362  HA  LYS A 149     -19.660 -18.064   9.057  1.00  1.090          H  
ATOM   2363 1HB  LYS A 149     -17.441 -17.788  10.222  1.00  1.570          H  
ATOM   2364 2HB  LYS A 149     -17.380 -16.126   9.676  1.00  1.570          H  
ATOM   2365 1HG  LYS A 149     -19.355 -15.587  11.061  1.00  1.570          H  
ATOM   2366 2HG  LYS A 149     -19.459 -17.283  11.558  1.00  1.570          H  
ATOM   2367 1HD  LYS A 149     -17.228 -17.149  12.572  1.00  1.570          H  
ATOM   2368 2HD  LYS A 149     -17.042 -15.489  11.988  1.00  1.570          H  
ATOM   2369 1HE  LYS A 149     -18.932 -14.772  13.375  1.00  1.570          H  
ATOM   2370 2HE  LYS A 149     -19.129 -16.424  13.994  1.00  1.570          H  
ATOM   2371 1HZ  LYS A 149     -17.794 -15.012  15.497  1.00  1.570          H  
ATOM   2372 2HZ  LYS A 149     -16.892 -16.258  14.891  1.00  1.570          H  
ATOM   2373 3HZ  LYS A 149     -16.725 -14.729  14.308  1.00  1.570          H  
ATOM   2374  N   LEU A 150     -20.952 -15.859   8.694  1.00  0.800          N  
ATOM   2375  CA  LEU A 150     -21.682 -14.701   8.180  1.00  0.720          C  
ATOM   2376  C   LEU A 150     -21.578 -13.408   9.021  1.00  0.680          C  
ATOM   2377  O   LEU A 150     -22.039 -13.341  10.173  1.00  0.780          O  
ATOM   2378  CB  LEU A 150     -23.149 -15.098   8.014  1.00  1.040          C  
ATOM   2379  CG  LEU A 150     -24.076 -14.052   7.484  1.00  1.040          C  
ATOM   2380  CD1 LEU A 150     -23.726 -13.632   6.055  1.00  1.040          C  
ATOM   2381  CD2 LEU A 150     -25.532 -14.553   7.587  1.00  1.040          C  
ATOM   2382  H   LEU A 150     -21.387 -16.501   9.342  1.00  0.960          H  
ATOM   2383  HA  LEU A 150     -21.273 -14.485   7.195  1.00  0.860          H  
ATOM   2384 1HB  LEU A 150     -23.199 -15.929   7.378  1.00  1.250          H  
ATOM   2385 2HB  LEU A 150     -23.530 -15.398   8.991  1.00  1.250          H  
ATOM   2386  HG  LEU A 150     -23.953 -13.216   8.063  1.00  1.250          H  
ATOM   2387 1HD1 LEU A 150     -24.425 -12.862   5.769  1.00  1.250          H  
ATOM   2388 2HD1 LEU A 150     -22.719 -13.240   6.013  1.00  1.250          H  
ATOM   2389 3HD1 LEU A 150     -23.797 -14.421   5.365  1.00  1.250          H  
ATOM   2390 1HD2 LEU A 150     -26.197 -13.778   7.243  1.00  1.250          H  
ATOM   2391 2HD2 LEU A 150     -25.711 -15.423   7.010  1.00  1.250          H  
ATOM   2392 3HD2 LEU A 150     -25.748 -14.787   8.624  1.00  1.250          H  
ATOM   2393  N   HIS A 151     -20.976 -12.389   8.393  1.00  0.620          N  
ATOM   2394  CA  HIS A 151     -20.701 -11.065   8.961  1.00  0.600          C  
ATOM   2395  C   HIS A 151     -20.438  -9.985   7.882  1.00  0.550          C  
ATOM   2396  O   HIS A 151     -20.191 -10.308   6.713  1.00  0.550          O  
ATOM   2397  CB  HIS A 151     -19.518 -11.173   9.926  1.00  0.850          C  
ATOM   2398  CG  HIS A 151     -18.297 -11.746   9.298  1.00  0.850          C  
ATOM   2399  ND1 HIS A 151     -17.436 -11.019   8.519  1.00  0.850          N  
ATOM   2400  CD2 HIS A 151     -17.798 -12.993   9.344  1.00  0.850          C  
ATOM   2401  CE1 HIS A 151     -16.459 -11.799   8.105  1.00  0.850          C  
ATOM   2402  NE2 HIS A 151     -16.656 -13.002   8.594  1.00  0.850          N  
ATOM   2403  H   HIS A 151     -20.646 -12.569   7.457  1.00  0.740          H  
ATOM   2404  HA  HIS A 151     -21.563 -10.734   9.540  1.00  0.720          H  
ATOM   2405 1HB  HIS A 151     -19.274 -10.195  10.308  1.00  1.020          H  
ATOM   2406 2HB  HIS A 151     -19.794 -11.795  10.776  1.00  1.020          H  
ATOM   2407  HD2 HIS A 151     -18.232 -13.829   9.875  1.00  1.020          H  
ATOM   2408  HE1 HIS A 151     -15.629 -11.497   7.464  1.00  1.020          H  
ATOM   2409  HE2 HIS A 151     -16.069 -13.810   8.443  1.00  1.020          H  
ATOM   2410  N   VAL A 152     -20.474  -8.703   8.310  1.00  0.580          N  
ATOM   2411  CA  VAL A 152     -20.231  -7.494   7.485  1.00  0.580          C  
ATOM   2412  C   VAL A 152     -19.010  -6.675   7.947  1.00  0.630          C  
ATOM   2413  O   VAL A 152     -18.917  -6.264   9.104  1.00  0.730          O  
ATOM   2414  CB  VAL A 152     -21.464  -6.533   7.536  1.00  0.810          C  
ATOM   2415  CG1 VAL A 152     -21.206  -5.288   6.767  1.00  0.810          C  
ATOM   2416  CG2 VAL A 152     -22.638  -7.154   6.940  1.00  0.810          C  
ATOM   2417  H   VAL A 152     -20.670  -8.580   9.302  1.00  0.700          H  
ATOM   2418  HA  VAL A 152     -20.062  -7.811   6.454  1.00  0.700          H  
ATOM   2419  HB  VAL A 152     -21.660  -6.273   8.566  1.00  0.970          H  
ATOM   2420 1HG1 VAL A 152     -22.079  -4.635   6.822  1.00  0.970          H  
ATOM   2421 2HG1 VAL A 152     -20.353  -4.772   7.187  1.00  0.970          H  
ATOM   2422 3HG1 VAL A 152     -21.004  -5.532   5.723  1.00  0.970          H  
ATOM   2423 1HG2 VAL A 152     -23.473  -6.481   6.978  1.00  0.970          H  
ATOM   2424 2HG2 VAL A 152     -22.413  -7.367   5.904  1.00  0.970          H  
ATOM   2425 3HG2 VAL A 152     -22.878  -8.062   7.483  1.00  0.970          H  
ATOM   2426  N   THR A 153     -18.073  -6.393   7.042  1.00  0.610          N  
ATOM   2427  CA  THR A 153     -16.882  -5.611   7.449  1.00  0.670          C  
ATOM   2428  C   THR A 153     -17.251  -4.211   7.948  1.00  0.680          C  
ATOM   2429  O   THR A 153     -17.943  -3.470   7.262  1.00  0.720          O  
ATOM   2430  CB  THR A 153     -15.869  -5.500   6.285  1.00  0.910          C  
ATOM   2431  OG1 THR A 153     -15.458  -6.818   5.872  1.00  0.910          O  
ATOM   2432  CG2 THR A 153     -14.609  -4.685   6.725  1.00  0.910          C  
ATOM   2433  H   THR A 153     -18.191  -6.726   6.078  1.00  0.730          H  
ATOM   2434  HA  THR A 153     -16.394  -6.113   8.273  1.00  0.800          H  
ATOM   2435  HB  THR A 153     -16.350  -5.013   5.447  1.00  1.100          H  
ATOM   2436  HG1 THR A 153     -15.051  -6.767   5.002  1.00  1.100          H  
ATOM   2437 1HG2 THR A 153     -13.911  -4.621   5.894  1.00  1.100          H  
ATOM   2438 2HG2 THR A 153     -14.893  -3.674   7.020  1.00  1.100          H  
ATOM   2439 3HG2 THR A 153     -14.122  -5.181   7.567  1.00  1.100          H  
ATOM   2440  N   VAL A 154     -16.734  -3.818   9.115  1.00  0.670          N  
ATOM   2441  CA  VAL A 154     -17.005  -2.500   9.688  1.00  0.720          C  
ATOM   2442  C   VAL A 154     -15.766  -1.642   9.540  1.00  0.740          C  
ATOM   2443  O   VAL A 154     -15.824  -0.518   9.025  1.00  0.770          O  
ATOM   2444  CB  VAL A 154     -17.347  -2.616  11.192  1.00  0.990          C  
ATOM   2445  CG1 VAL A 154     -17.600  -1.277  11.793  1.00  0.990          C  
ATOM   2446  CG2 VAL A 154     -18.506  -3.481  11.399  1.00  0.990          C  
ATOM   2447  H   VAL A 154     -16.142  -4.459   9.638  1.00  0.800          H  
ATOM   2448  HA  VAL A 154     -17.807  -2.017   9.147  1.00  0.860          H  
ATOM   2449  HB  VAL A 154     -16.497  -3.050  11.699  1.00  1.190          H  
ATOM   2450 1HG1 VAL A 154     -17.812  -1.423  12.840  1.00  1.190          H  
ATOM   2451 2HG1 VAL A 154     -16.737  -0.640  11.678  1.00  1.190          H  
ATOM   2452 3HG1 VAL A 154     -18.459  -0.811  11.305  1.00  1.190          H  
ATOM   2453 1HG2 VAL A 154     -18.697  -3.585  12.459  1.00  1.190          H  
ATOM   2454 2HG2 VAL A 154     -19.357  -3.072  10.937  1.00  1.190          H  
ATOM   2455 3HG2 VAL A 154     -18.290  -4.431  10.970  1.00  1.190          H  
ATOM   2456  N   MET A 155     -14.657  -2.171  10.044  1.00  0.760          N  
ATOM   2457  CA  MET A 155     -13.396  -1.455  10.054  1.00  0.840          C  
ATOM   2458  C   MET A 155     -12.327  -2.187   9.293  1.00  0.850          C  
ATOM   2459  O   MET A 155     -12.325  -3.426   9.237  1.00  0.850          O  
ATOM   2460  CB  MET A 155     -12.864  -1.258  11.473  1.00  1.140          C  
ATOM   2461  CG  MET A 155     -13.695  -0.449  12.405  1.00  1.140          C  
ATOM   2462  SD  MET A 155     -12.877  -0.322  14.004  1.00  1.140          S  
ATOM   2463  CE  MET A 155     -13.864   0.830  14.894  1.00  1.140          C  
ATOM   2464  H   MET A 155     -14.711  -3.117  10.424  1.00  0.910          H  
ATOM   2465  HA  MET A 155     -13.533  -0.494   9.578  1.00  1.010          H  
ATOM   2466 1HB  MET A 155     -12.661  -2.211  11.917  1.00  1.370          H  
ATOM   2467 2HB  MET A 155     -11.902  -0.753  11.412  1.00  1.370          H  
ATOM   2468 1HG  MET A 155     -13.859   0.534  11.995  1.00  1.370          H  
ATOM   2469 2HG  MET A 155     -14.646  -0.919  12.540  1.00  1.370          H  
ATOM   2470 1HE  MET A 155     -13.431   0.973  15.880  1.00  1.370          H  
ATOM   2471 2HE  MET A 155     -13.858   1.763  14.378  1.00  1.370          H  
ATOM   2472 3HE  MET A 155     -14.880   0.462  14.983  1.00  1.370          H  
ATOM   2473  N   ASN A 156     -11.403  -1.399   8.759  1.00  0.940          N  
ATOM   2474  CA  ASN A 156     -10.173  -1.864   8.155  1.00  1.070          C  
ATOM   2475  C   ASN A 156      -9.155  -0.724   8.142  1.00  1.320          C  
ATOM   2476  O   ASN A 156      -9.463   0.392   7.714  1.00  1.650          O  
ATOM   2477  CB  ASN A 156     -10.384  -2.444   6.765  1.00  1.450          C  
ATOM   2478  CG  ASN A 156     -10.854  -1.471   5.707  1.00  1.450          C  
ATOM   2479  OD1 ASN A 156     -12.041  -1.172   5.560  1.00  1.450          O  
ATOM   2480  ND2 ASN A 156      -9.925  -0.987   4.933  1.00  1.450          N  
ATOM   2481  H   ASN A 156     -11.532  -0.396   8.881  1.00  1.130          H  
ATOM   2482  HA  ASN A 156      -9.757  -2.645   8.778  1.00  1.280          H  
ATOM   2483 1HB  ASN A 156      -9.445  -2.882   6.428  1.00  1.740          H  
ATOM   2484 2HB  ASN A 156     -11.109  -3.254   6.828  1.00  1.740          H  
ATOM   2485 1HD2 ASN A 156     -10.180  -0.368   4.192  1.00  1.740          H  
ATOM   2486 2HD2 ASN A 156      -8.958  -1.240   5.075  1.00  1.740          H  
ATOM   2487  N   THR A 157      -7.912  -1.032   8.482  1.00  1.370          N  
ATOM   2488  CA  THR A 157      -6.874  -0.021   8.378  1.00  1.640          C  
ATOM   2489  C   THR A 157      -6.441   0.152   6.921  1.00  2.160          C  
ATOM   2490  O   THR A 157      -6.702  -0.711   6.072  1.00  2.740          O  
ATOM   2491  CB  THR A 157      -5.669  -0.380   9.272  1.00  2.190          C  
ATOM   2492  OG1 THR A 157      -5.112  -1.634   8.848  1.00  2.190          O  
ATOM   2493  CG2 THR A 157      -6.129  -0.493  10.719  1.00  2.190          C  
ATOM   2494  H   THR A 157      -7.715  -1.949   8.889  1.00  1.640          H  
ATOM   2495  HA  THR A 157      -7.281   0.931   8.718  1.00  1.970          H  
ATOM   2496  HB  THR A 157      -4.904   0.392   9.189  1.00  2.630          H  
ATOM   2497  HG1 THR A 157      -4.261  -1.777   9.289  1.00  2.630          H  
ATOM   2498 1HG2 THR A 157      -5.281  -0.753  11.355  1.00  2.630          H  
ATOM   2499 2HG2 THR A 157      -6.548   0.459  11.041  1.00  2.630          H  
ATOM   2500 3HG2 THR A 157      -6.887  -1.262  10.805  1.00  2.630          H  
ATOM   2501  N   LEU A 158      -5.757   1.260   6.636  1.00  2.670          N  
ATOM   2502  CA  LEU A 158      -5.278   1.554   5.288  1.00  3.670          C  
ATOM   2503  C   LEU A 158      -3.761   1.444   5.230  1.00  3.960          C  
ATOM   2504  O   LEU A 158      -3.098   1.599   6.258  1.00  4.520          O  
ATOM   2505  CB  LEU A 158      -5.691   2.971   4.868  1.00  4.740          C  
ATOM   2506  CG  LEU A 158      -7.193   3.344   5.025  1.00  4.740          C  
ATOM   2507  CD1 LEU A 158      -7.375   4.790   4.526  1.00  4.740          C  
ATOM   2508  CD2 LEU A 158      -8.106   2.335   4.305  1.00  4.740          C  
ATOM   2509  H   LEU A 158      -5.565   1.916   7.378  1.00  3.200          H  
ATOM   2510  HA  LEU A 158      -5.694   0.824   4.593  1.00  4.400          H  
ATOM   2511 1HB  LEU A 158      -5.109   3.686   5.448  1.00  5.690          H  
ATOM   2512 2HB  LEU A 158      -5.437   3.101   3.812  1.00  5.690          H  
ATOM   2513  HG  LEU A 158      -7.456   3.337   6.082  1.00  5.690          H  
ATOM   2514 1HD1 LEU A 158      -8.416   5.099   4.659  1.00  5.690          H  
ATOM   2515 2HD1 LEU A 158      -6.732   5.463   5.083  1.00  5.690          H  
ATOM   2516 3HD1 LEU A 158      -7.119   4.856   3.478  1.00  5.690          H  
ATOM   2517 1HD2 LEU A 158      -9.148   2.630   4.442  1.00  5.690          H  
ATOM   2518 2HD2 LEU A 158      -7.890   2.299   3.255  1.00  5.690          H  
ATOM   2519 3HD2 LEU A 158      -7.968   1.342   4.719  1.00  5.690          H  
ATOM   2520  N   MET A 159      -3.192   1.294   4.026  1.00  4.080          N  
ATOM   2521  CA  MET A 159      -1.727   1.218   3.857  1.00  4.760          C  
ATOM   2522  C   MET A 159      -1.029   2.506   4.293  1.00  4.680          C  
ATOM   2523  O   MET A 159       0.166   2.523   4.597  1.00  4.740          O  
ATOM   2524  CB  MET A 159      -1.352   0.870   2.425  1.00  6.390          C  
ATOM   2525  CG  MET A 159      -1.723  -0.547   1.999  1.00  6.390          C  
ATOM   2526  SD  MET A 159      -1.012  -1.829   3.082  1.00  6.390          S  
ATOM   2527  CE  MET A 159       0.754  -1.641   2.842  1.00  6.390          C  
ATOM   2528  H   MET A 159      -3.787   1.196   3.210  1.00  4.900          H  
ATOM   2529  HA  MET A 159      -1.356   0.424   4.506  1.00  5.710          H  
ATOM   2530 1HB  MET A 159      -1.854   1.539   1.760  1.00  7.670          H  
ATOM   2531 2HB  MET A 159      -0.288   1.019   2.274  1.00  7.670          H  
ATOM   2532 1HG  MET A 159      -2.803  -0.650   2.003  1.00  7.670          H  
ATOM   2533 2HG  MET A 159      -1.373  -0.720   0.979  1.00  7.670          H  
ATOM   2534 1HE  MET A 159       1.286  -2.375   3.452  1.00  7.670          H  
ATOM   2535 2HE  MET A 159       1.001  -1.795   1.792  1.00  7.670          H  
ATOM   2536 3HE  MET A 159       1.071  -0.645   3.148  1.00  7.670          H  
ATOM   2537  N   ARG A 160      -1.797   3.580   4.382  1.00  4.810          N  
ATOM   2538  CA  ARG A 160      -1.346   4.890   4.825  1.00  5.000          C  
ATOM   2539  C   ARG A 160      -0.690   4.796   6.204  1.00  4.590          C  
ATOM   2540  O   ARG A 160       0.150   5.623   6.568  1.00  4.770          O  
ATOM   2541  CB  ARG A 160      -2.530   5.839   4.920  1.00  6.920          C  
ATOM   2542  CG  ARG A 160      -2.192   7.287   5.251  1.00  6.920          C  
ATOM   2543  CD  ARG A 160      -3.408   8.124   5.322  1.00  6.920          C  
ATOM   2544  NE  ARG A 160      -4.120   8.107   4.068  1.00  6.920          N  
ATOM   2545  CZ  ARG A 160      -5.347   8.606   3.835  1.00  6.920          C  
ATOM   2546  NH1 ARG A 160      -6.051   9.217   4.750  1.00  6.920          N  
ATOM   2547  NH2 ARG A 160      -5.827   8.461   2.636  1.00  6.920          N  
ATOM   2548  H   ARG A 160      -2.762   3.463   4.116  1.00  5.770          H  
ATOM   2549  HA  ARG A 160      -0.623   5.278   4.108  1.00  6.000          H  
ATOM   2550 1HB  ARG A 160      -3.073   5.820   3.980  1.00  8.310          H  
ATOM   2551 2HB  ARG A 160      -3.212   5.483   5.693  1.00  8.310          H  
ATOM   2552 1HG  ARG A 160      -1.696   7.345   6.218  1.00  8.310          H  
ATOM   2553 2HG  ARG A 160      -1.538   7.693   4.479  1.00  8.310          H  
ATOM   2554 1HD  ARG A 160      -4.067   7.735   6.100  1.00  8.310          H  
ATOM   2555 2HD  ARG A 160      -3.131   9.151   5.550  1.00  8.310          H  
ATOM   2556  HE  ARG A 160      -3.672   7.653   3.258  1.00  8.310          H  
ATOM   2557 1HH1 ARG A 160      -5.685   9.360   5.674  1.00  8.310          H  
ATOM   2558 2HH1 ARG A 160      -6.992   9.567   4.487  1.00  8.310          H  
ATOM   2559 1HH2 ARG A 160      -5.231   7.972   1.965  1.00  8.310          H  
ATOM   2560 2HH2 ARG A 160      -6.757   8.818   2.403  1.00  8.310          H  
ATOM   2561  N   LYS A 161      -1.149   3.828   7.000  1.00  4.470          N  
ATOM   2562  CA  LYS A 161      -0.698   3.588   8.351  1.00  4.500          C  
ATOM   2563  C   LYS A 161      -0.076   2.191   8.453  1.00  4.340          C  
ATOM   2564  O   LYS A 161      -0.161   1.549   9.503  1.00  4.580          O  
ATOM   2565  CB  LYS A 161      -1.867   3.738   9.329  1.00  6.290          C  
ATOM   2566  CG  LYS A 161      -2.559   5.140   9.339  1.00  6.290          C  
ATOM   2567  CD  LYS A 161      -1.635   6.246   9.860  1.00  6.290          C  
ATOM   2568  CE  LYS A 161      -2.361   7.589   9.961  1.00  6.290          C  
ATOM   2569  NZ  LYS A 161      -1.457   8.666  10.486  1.00  6.290          N  
ATOM   2570  H   LYS A 161      -1.834   3.165   6.624  1.00  5.360          H  
ATOM   2571  HA  LYS A 161       0.083   4.306   8.596  1.00  5.400          H  
ATOM   2572 1HB  LYS A 161      -2.629   2.996   9.084  1.00  7.550          H  
ATOM   2573 2HB  LYS A 161      -1.523   3.529  10.340  1.00  7.550          H  
ATOM   2574 1HG  LYS A 161      -2.868   5.393   8.325  1.00  7.550          H  
ATOM   2575 2HG  LYS A 161      -3.448   5.099   9.965  1.00  7.550          H  
ATOM   2576 1HD  LYS A 161      -1.247   5.971  10.841  1.00  7.550          H  
ATOM   2577 2HD  LYS A 161      -0.796   6.372   9.176  1.00  7.550          H  
ATOM   2578 1HE  LYS A 161      -2.716   7.875   8.970  1.00  7.550          H  
ATOM   2579 2HE  LYS A 161      -3.218   7.490  10.629  1.00  7.550          H  
ATOM   2580 1HZ  LYS A 161      -1.955   9.546  10.543  1.00  7.550          H  
ATOM   2581 2HZ  LYS A 161      -1.133   8.413  11.412  1.00  7.550          H  
ATOM   2582 3HZ  LYS A 161      -0.664   8.771   9.866  1.00  7.550          H  
ATOM   2583  N   ASP A 162       0.570   1.736   7.365  1.00  4.310          N  
ATOM   2584  CA  ASP A 162       1.187   0.418   7.287  1.00  4.530          C  
ATOM   2585  C   ASP A 162       1.854   0.061   8.619  1.00  4.410          C  
ATOM   2586  O   ASP A 162       2.793   0.757   9.036  1.00  4.680          O  
ATOM   2587  CB  ASP A 162       2.253   0.412   6.168  1.00  6.250          C  
ATOM   2588  CG  ASP A 162       2.932  -0.950   5.898  1.00  6.250          C  
ATOM   2589  OD1 ASP A 162       3.011  -1.763   6.809  1.00  6.250          O  
ATOM   2590  OD2 ASP A 162       3.375  -1.159   4.787  1.00  6.250          O  
ATOM   2591  H   ASP A 162       0.584   2.307   6.515  1.00  5.170          H  
ATOM   2592  HA  ASP A 162       0.400  -0.271   7.016  1.00  5.440          H  
ATOM   2593 1HB  ASP A 162       1.783   0.738   5.237  1.00  7.500          H  
ATOM   2594 2HB  ASP A 162       3.023   1.143   6.404  1.00  7.500          H  
ATOM   2595  N   PRO A 163       1.435  -1.053   9.279  1.00  4.590          N  
ATOM   2596  CA  PRO A 163       1.863  -1.476  10.597  1.00  5.110          C  
ATOM   2597  C   PRO A 163       3.348  -1.717  10.692  1.00  5.760          C  
ATOM   2598  O   PRO A 163       3.884  -1.736  11.802  1.00  5.960          O  
ATOM   2599  CB  PRO A 163       1.067  -2.770  10.831  1.00  7.670          C  
ATOM   2600  CG  PRO A 163       0.701  -3.267   9.460  1.00  7.670          C  
ATOM   2601  CD  PRO A 163       0.496  -2.017   8.632  1.00  7.670          C  
ATOM   2602  HA  PRO A 163       1.560  -0.702  11.317  1.00  6.130          H  
ATOM   2603 1HB  PRO A 163       1.693  -3.488  11.382  1.00  9.200          H  
ATOM   2604 2HB  PRO A 163       0.186  -2.562  11.459  1.00  9.200          H  
ATOM   2605 1HG  PRO A 163       1.506  -3.909   9.059  1.00  9.200          H  
ATOM   2606 2HG  PRO A 163      -0.206  -3.893   9.516  1.00  9.200          H  
ATOM   2607 1HD  PRO A 163       0.803  -2.272   7.605  1.00  9.200          H  
ATOM   2608 2HD  PRO A 163      -0.547  -1.656   8.697  1.00  9.200          H  
ATOM   2609  N   THR A 164       4.023  -1.941   9.562  1.00  6.380          N  
ATOM   2610  CA  THR A 164       5.453  -2.116   9.668  1.00  7.260          C  
ATOM   2611  C   THR A 164       6.157  -1.234   8.655  1.00  7.290          C  
ATOM   2612  O   THR A 164       7.177  -1.628   8.079  1.00  7.610          O  
ATOM   2613  CB  THR A 164       5.897  -3.577   9.450  1.00  9.810          C  
ATOM   2614  OG1 THR A 164       5.465  -4.026   8.166  1.00  9.810          O  
ATOM   2615  CG2 THR A 164       5.292  -4.468  10.519  1.00  9.810          C  
ATOM   2616  H   THR A 164       3.578  -1.948   8.628  1.00  7.660          H  
ATOM   2617  HA  THR A 164       5.769  -1.809  10.659  1.00  8.710          H  
ATOM   2618  HB  THR A 164       6.982  -3.637   9.503  1.00 11.770          H  
ATOM   2619  HG1 THR A 164       5.956  -3.533   7.487  1.00 11.770          H  
ATOM   2620 1HG2 THR A 164       5.617  -5.494  10.359  1.00 11.770          H  
ATOM   2621 2HG2 THR A 164       5.623  -4.130  11.501  1.00 11.770          H  
ATOM   2622 3HG2 THR A 164       4.209  -4.423  10.466  1.00 11.770          H  
ATOM   2623  N   GLY A 165       5.671  -0.004   8.491  1.00  7.430          N  
ATOM   2624  CA  GLY A 165       6.350   0.950   7.631  1.00  7.730          C  
ATOM   2625  C   GLY A 165       7.380   1.713   8.461  1.00  7.560          C  
ATOM   2626  O   GLY A 165       7.284   1.749   9.691  1.00  7.990          O  
ATOM   2627  H   GLY A 165       4.789   0.253   8.948  1.00  8.920          H  
ATOM   2628 1HA  GLY A 165       6.835   0.429   6.804  1.00  9.280          H  
ATOM   2629 2HA  GLY A 165       5.621   1.640   7.206  1.00  9.280          H  
ATOM   2630  N   ALA A 166       8.236   2.506   7.815  1.00  7.190          N  
ATOM   2631  CA  ALA A 166       9.240   3.269   8.568  1.00  7.290          C  
ATOM   2632  C   ALA A 166       8.605   4.190   9.609  1.00  7.570          C  
ATOM   2633  O   ALA A 166       9.134   4.351  10.716  1.00  7.860          O  
ATOM   2634  CB  ALA A 166      10.104   4.086   7.631  1.00 10.170          C  
ATOM   2635  H   ALA A 166       8.253   2.506   6.804  1.00  8.630          H  
ATOM   2636  HA  ALA A 166       9.874   2.553   9.094  1.00  8.750          H  
ATOM   2637 1HB  ALA A 166      10.864   4.615   8.206  1.00 12.200          H  
ATOM   2638 2HB  ALA A 166      10.588   3.426   6.913  1.00 12.200          H  
ATOM   2639 3HB  ALA A 166       9.486   4.809   7.099  1.00 12.200          H  
ATOM   2640  N   GLY A 167       7.421   4.730   9.304  1.00  7.770          N  
ATOM   2641  CA  GLY A 167       6.723   5.635  10.216  1.00  8.290          C  
ATOM   2642  C   GLY A 167       6.441   5.020  11.595  1.00  8.520          C  
ATOM   2643  O   GLY A 167       6.187   5.755  12.553  1.00  8.840          O  
ATOM   2644  H   GLY A 167       7.015   4.550   8.397  1.00  9.320          H  
ATOM   2645 1HA  GLY A 167       7.308   6.545  10.334  1.00  9.950          H  
ATOM   2646 2HA  GLY A 167       5.778   5.931   9.761  1.00  9.950          H  
ATOM   2647  N   VAL A 168       6.437   3.683  11.688  1.00  8.600          N  
ATOM   2648  CA  VAL A 168       6.203   3.002  12.953  1.00  9.060          C  
ATOM   2649  C   VAL A 168       7.321   2.022  13.375  1.00  9.080          C  
ATOM   2650  O   VAL A 168       7.311   1.529  14.512  1.00  9.230          O  
ATOM   2651  CB  VAL A 168       4.827   2.306  12.942  1.00 12.500          C  
ATOM   2652  CG1 VAL A 168       3.719   3.349  12.810  1.00 12.500          C  
ATOM   2653  CG2 VAL A 168       4.746   1.332  11.792  1.00 12.500          C  
ATOM   2654  H   VAL A 168       6.659   3.134  10.860  1.00 10.320          H  
ATOM   2655  HA  VAL A 168       6.155   3.771  13.714  1.00 10.870          H  
ATOM   2656  HB  VAL A 168       4.684   1.781  13.869  1.00 15.000          H  
ATOM   2657 1HG1 VAL A 168       2.749   2.851  12.820  1.00 15.000          H  
ATOM   2658 2HG1 VAL A 168       3.780   4.045  13.648  1.00 15.000          H  
ATOM   2659 3HG1 VAL A 168       3.832   3.892  11.879  1.00 15.000          H  
ATOM   2660 1HG2 VAL A 168       3.772   0.860  11.807  1.00 15.000          H  
ATOM   2661 2HG2 VAL A 168       4.873   1.854  10.846  1.00 15.000          H  
ATOM   2662 3HG2 VAL A 168       5.515   0.574  11.889  1.00 15.000          H  
ATOM   2663  N   THR A 169       8.289   1.734  12.484  1.00  9.180          N  
ATOM   2664  CA  THR A 169       9.374   0.816  12.840  1.00  9.450          C  
ATOM   2665  C   THR A 169      10.708   1.542  13.056  1.00  9.120          C  
ATOM   2666  O   THR A 169      11.617   0.999  13.711  1.00  9.520          O  
ATOM   2667  CB  THR A 169       9.604  -0.252  11.752  1.00 13.120          C  
ATOM   2668  OG1 THR A 169      10.006   0.386  10.541  1.00 13.120          O  
ATOM   2669  CG2 THR A 169       8.335  -1.010  11.500  1.00 13.120          C  
ATOM   2670  H   THR A 169       8.234   2.095  11.531  1.00 11.020          H  
ATOM   2671  HA  THR A 169       9.108   0.311  13.766  1.00 11.340          H  
ATOM   2672  HB  THR A 169      10.385  -0.937  12.075  1.00 15.750          H  
ATOM   2673  HG1 THR A 169      10.331  -0.281   9.925  1.00 15.750          H  
ATOM   2674 1HG2 THR A 169       8.506  -1.755  10.726  1.00 15.750          H  
ATOM   2675 2HG2 THR A 169       8.011  -1.501  12.416  1.00 15.750          H  
ATOM   2676 3HG2 THR A 169       7.575  -0.319  11.173  1.00 15.750          H  
ATOM   2677  N   VAL A 170      10.828   2.764  12.523  1.00  8.620          N  
ATOM   2678  CA  VAL A 170      12.043   3.562  12.594  1.00  8.530          C  
ATOM   2679  C   VAL A 170      11.800   4.859  13.358  1.00  8.620          C  
ATOM   2680  O   VAL A 170      12.538   5.196  14.285  1.00  8.980          O  
ATOM   2681  CB  VAL A 170      12.549   3.887  11.168  1.00 11.980          C  
ATOM   2682  CG1 VAL A 170      13.791   4.778  11.222  1.00 11.980          C  
ATOM   2683  CG2 VAL A 170      12.849   2.592  10.435  1.00 11.980          C  
ATOM   2684  H   VAL A 170      10.053   3.152  11.992  1.00 10.340          H  
ATOM   2685  HA  VAL A 170      12.808   2.989  13.116  1.00 10.240          H  
ATOM   2686  HB  VAL A 170      11.777   4.434  10.633  1.00 14.370          H  
ATOM   2687 1HG1 VAL A 170      14.119   4.998  10.208  1.00 14.370          H  
ATOM   2688 2HG1 VAL A 170      13.569   5.714  11.733  1.00 14.370          H  
ATOM   2689 3HG1 VAL A 170      14.586   4.257  11.757  1.00 14.370          H  
ATOM   2690 1HG2 VAL A 170      13.190   2.812   9.425  1.00 14.370          H  
ATOM   2691 2HG2 VAL A 170      13.623   2.045  10.971  1.00 14.370          H  
ATOM   2692 3HG2 VAL A 170      11.955   1.987  10.385  1.00 14.370          H  
ATOM   2693  N   SER A 171      10.794   5.605  12.911  1.00  8.560          N  
ATOM   2694  CA  SER A 171      10.467   6.920  13.450  1.00  8.930          C  
ATOM   2695  C   SER A 171      10.114   6.929  14.923  1.00  8.990          C  
ATOM   2696  O   SER A 171       9.415   6.039  15.419  1.00  8.910          O  
ATOM   2697  CB  SER A 171       9.321   7.548  12.705  1.00 12.350          C  
ATOM   2698  OG  SER A 171       8.942   8.759  13.326  1.00 12.350          O  
ATOM   2699  H   SER A 171      10.234   5.234  12.142  1.00 10.270          H  
ATOM   2700  HA  SER A 171      11.343   7.556  13.317  1.00 10.720          H  
ATOM   2701 1HB  SER A 171       9.610   7.729  11.672  1.00 14.820          H  
ATOM   2702 2HB  SER A 171       8.485   6.862  12.697  1.00 14.820          H  
ATOM   2703  HG  SER A 171       8.271   9.147  12.750  1.00 14.820          H  
ATOM   2704  N   SER A 172      10.542   8.001  15.603  1.00  9.360          N  
ATOM   2705  CA  SER A 172      10.311   8.238  17.028  1.00  9.680          C  
ATOM   2706  C   SER A 172       8.826   8.326  17.367  1.00  9.520          C  
ATOM   2707  O   SER A 172       8.400   8.089  18.512  1.00 10.030          O  
ATOM   2708  CB  SER A 172      10.992   9.522  17.441  1.00 13.420          C  
ATOM   2709  OG  SER A 172      10.387  10.618  16.813  1.00 13.420          O  
ATOM   2710  H   SER A 172      11.081   8.692  15.099  1.00 11.230          H  
ATOM   2711  HA  SER A 172      10.755   7.420  17.581  1.00 11.620          H  
ATOM   2712 1HB  SER A 172      10.926   9.634  18.522  1.00 16.110          H  
ATOM   2713 2HB  SER A 172      12.047   9.479  17.175  1.00 16.110          H  
ATOM   2714  HG  SER A 172      10.845  11.398  17.138  1.00 16.110          H  
ATOM   2715  N   GLY A 173       8.012   8.562  16.336  1.00  9.020          N  
ATOM   2716  CA  GLY A 173       6.566   8.663  16.449  1.00  9.110          C  
ATOM   2717  C   GLY A 173       5.942   7.396  17.042  1.00  9.000          C  
ATOM   2718  O   GLY A 173       4.809   7.438  17.523  1.00  9.050          O  
ATOM   2719  H   GLY A 173       8.439   8.703  15.420  1.00 10.820          H  
ATOM   2720 1HA  GLY A 173       6.315   9.523  17.069  1.00 10.930          H  
ATOM   2721 2HA  GLY A 173       6.145   8.846  15.462  1.00 10.930          H  
ATOM   2722  N   ASN A 174       6.655   6.263  16.976  1.00  9.040          N  
ATOM   2723  CA  ASN A 174       6.160   5.027  17.558  1.00  9.260          C  
ATOM   2724  C   ASN A 174       7.205   4.407  18.484  1.00  8.910          C  
ATOM   2725  O   ASN A 174       7.243   3.186  18.653  1.00  9.000          O  
ATOM   2726  CB  ASN A 174       5.754   4.046  16.489  1.00 12.880          C  
ATOM   2727  CG  ASN A 174       4.835   2.950  16.979  1.00 12.880          C  
ATOM   2728  OD1 ASN A 174       3.907   3.177  17.770  1.00 12.880          O  
ATOM   2729  ND2 ASN A 174       5.093   1.755  16.523  1.00 12.880          N  
ATOM   2730  H   ASN A 174       7.578   6.271  16.525  1.00 10.850          H  
ATOM   2731  HA  ASN A 174       5.289   5.254  18.174  1.00 11.110          H  
ATOM   2732 1HB  ASN A 174       5.259   4.588  15.687  1.00 15.450          H  
ATOM   2733 2HB  ASN A 174       6.651   3.589  16.076  1.00 15.450          H  
ATOM   2734 1HD2 ASN A 174       4.537   0.974  16.805  1.00 15.450          H  
ATOM   2735 2HD2 ASN A 174       5.880   1.625  15.883  1.00 15.450          H  
ATOM   2736  N   LYS A 175       8.063   5.249  19.068  1.00  8.740          N  
ATOM   2737  CA  LYS A 175       9.071   4.792  20.020  1.00  8.570          C  
ATOM   2738  C   LYS A 175       8.780   5.451  21.362  1.00  8.640          C  
ATOM   2739  O   LYS A 175       8.871   4.823  22.419  1.00  9.050          O  
ATOM   2740  CB  LYS A 175      10.485   5.160  19.565  1.00 12.070          C  
ATOM   2741  CG  LYS A 175      10.896   4.637  18.169  1.00 12.070          C  
ATOM   2742  CD  LYS A 175      10.985   3.129  18.057  1.00 12.070          C  
ATOM   2743  CE  LYS A 175      11.456   2.732  16.647  1.00 12.070          C  
ATOM   2744  NZ  LYS A 175      11.553   1.252  16.481  1.00 12.070          N  
ATOM   2745  H   LYS A 175       7.989   6.242  18.856  1.00 10.490          H  
ATOM   2746  HA  LYS A 175       8.989   3.713  20.151  1.00 10.280          H  
ATOM   2747 1HB  LYS A 175      10.586   6.242  19.571  1.00 14.480          H  
ATOM   2748 2HB  LYS A 175      11.203   4.770  20.286  1.00 14.480          H  
ATOM   2749 1HG  LYS A 175      10.152   4.962  17.459  1.00 14.480          H  
ATOM   2750 2HG  LYS A 175      11.851   5.072  17.880  1.00 14.480          H  
ATOM   2751 1HD  LYS A 175      11.680   2.737  18.799  1.00 14.480          H  
ATOM   2752 2HD  LYS A 175      10.001   2.689  18.224  1.00 14.480          H  
ATOM   2753 1HE  LYS A 175      10.743   3.123  15.915  1.00 14.480          H  
ATOM   2754 2HE  LYS A 175      12.433   3.175  16.454  1.00 14.480          H  
ATOM   2755 1HZ  LYS A 175      11.858   1.021  15.517  1.00 14.480          H  
ATOM   2756 2HZ  LYS A 175      12.217   0.877  17.137  1.00 14.480          H  
ATOM   2757 3HZ  LYS A 175      10.650   0.832  16.634  1.00 14.480          H  
ATOM   2758  N   LYS A 176       8.419   6.733  21.306  1.00  8.460          N  
ATOM   2759  CA  LYS A 176       8.111   7.495  22.502  1.00  8.500          C  
ATOM   2760  C   LYS A 176       6.648   7.202  22.883  1.00  8.160          C  
ATOM   2761  O   LYS A 176       5.872   6.823  22.012  1.00  7.900          O  
ATOM   2762  CB  LYS A 176       8.380   8.979  22.249  1.00 11.880          C  
ATOM   2763  CG  LYS A 176       9.846   9.307  22.026  1.00 11.880          C  
ATOM   2764  CD  LYS A 176      10.059  10.804  21.853  1.00 11.880          C  
ATOM   2765  CE  LYS A 176      11.542  11.139  21.669  1.00 11.880          C  
ATOM   2766  NZ  LYS A 176      11.772  12.607  21.529  1.00 11.880          N  
ATOM   2767  H   LYS A 176       8.387   7.201  20.398  1.00 10.150          H  
ATOM   2768  HA  LYS A 176       8.778   7.153  23.285  1.00 10.200          H  
ATOM   2769 1HB  LYS A 176       7.860   9.282  21.346  1.00 14.260          H  
ATOM   2770 2HB  LYS A 176       8.019   9.590  23.064  1.00 14.260          H  
ATOM   2771 1HG  LYS A 176      10.430   8.951  22.874  1.00 14.260          H  
ATOM   2772 2HG  LYS A 176      10.193   8.789  21.128  1.00 14.260          H  
ATOM   2773 1HD  LYS A 176       9.505  11.146  20.977  1.00 14.260          H  
ATOM   2774 2HD  LYS A 176       9.680  11.329  22.730  1.00 14.260          H  
ATOM   2775 1HE  LYS A 176      12.098  10.778  22.532  1.00 14.260          H  
ATOM   2776 2HE  LYS A 176      11.912  10.638  20.775  1.00 14.260          H  
ATOM   2777 1HZ  LYS A 176      12.762  12.784  21.412  1.00 14.260          H  
ATOM   2778 2HZ  LYS A 176      11.272  12.957  20.723  1.00 14.260          H  
ATOM   2779 3HZ  LYS A 176      11.446  13.082  22.358  1.00 14.260          H  
ATOM   2780  N   PRO A 177       6.227   7.356  24.158  1.00  8.370          N  
ATOM   2781  CA  PRO A 177       4.861   7.133  24.644  1.00  8.220          C  
ATOM   2782  C   PRO A 177       3.630   7.746  23.907  1.00  7.670          C  
ATOM   2783  O   PRO A 177       2.605   7.064  23.865  1.00  7.780          O  
ATOM   2784  CB  PRO A 177       4.949   7.714  26.065  1.00 12.330          C  
ATOM   2785  CG  PRO A 177       6.375   7.489  26.479  1.00 12.330          C  
ATOM   2786  CD  PRO A 177       7.183   7.743  25.233  1.00 12.330          C  
ATOM   2787  HA  PRO A 177       4.719   6.045  24.713  1.00  9.860          H  
ATOM   2788 1HB  PRO A 177       4.656   8.763  26.079  1.00 14.800          H  
ATOM   2789 2HB  PRO A 177       4.238   7.187  26.717  1.00 14.800          H  
ATOM   2790 1HG  PRO A 177       6.638   8.177  27.299  1.00 14.800          H  
ATOM   2791 2HG  PRO A 177       6.500   6.468  26.868  1.00 14.800          H  
ATOM   2792 1HD  PRO A 177       7.453   8.810  25.166  1.00 14.800          H  
ATOM   2793 2HD  PRO A 177       8.057   7.083  25.271  1.00 14.800          H  
ATOM   2794  N   ILE A 178       3.647   8.965  23.309  1.00  7.330          N  
ATOM   2795  CA  ILE A 178       4.701   9.987  23.207  1.00  6.980          C  
ATOM   2796  C   ILE A 178       4.646  10.921  24.406  1.00  7.010          C  
ATOM   2797  O   ILE A 178       5.675  11.271  24.984  1.00  7.310          O  
ATOM   2798  CB  ILE A 178       4.539  10.806  21.917  1.00  9.910          C  
ATOM   2799  CG1 ILE A 178       4.689   9.871  20.689  1.00  9.910          C  
ATOM   2800  CG2 ILE A 178       5.639  11.895  21.884  1.00  9.910          C  
ATOM   2801  CD1 ILE A 178       4.264  10.491  19.378  1.00  9.910          C  
ATOM   2802  H   ILE A 178       2.780   9.199  22.849  1.00  8.800          H  
ATOM   2803  HA  ILE A 178       5.667   9.553  23.186  1.00  8.380          H  
ATOM   2804  HB  ILE A 178       3.555  11.269  21.886  1.00 11.890          H  
ATOM   2805 1HG1 ILE A 178       5.721   9.564  20.596  1.00 11.890          H  
ATOM   2806 2HG1 ILE A 178       4.086   8.978  20.849  1.00 11.890          H  
ATOM   2807 1HG2 ILE A 178       5.556  12.490  20.986  1.00 11.890          H  
ATOM   2808 2HG2 ILE A 178       5.555  12.551  22.736  1.00 11.890          H  
ATOM   2809 3HG2 ILE A 178       6.615  11.418  21.908  1.00 11.890          H  
ATOM   2810 1HD1 ILE A 178       4.393   9.757  18.587  1.00 11.890          H  
ATOM   2811 2HD1 ILE A 178       3.214  10.778  19.431  1.00 11.890          H  
ATOM   2812 3HD1 ILE A 178       4.864  11.362  19.151  1.00 11.890          H  
ATOM   2813  N   LYS A 179       3.442  11.386  24.732  1.00  6.990          N  
ATOM   2814  CA  LYS A 179       3.232  12.324  25.826  1.00  7.230          C  
ATOM   2815  C   LYS A 179       2.281  11.715  26.844  1.00  7.010          C  
ATOM   2816  O   LYS A 179       1.401  10.925  26.489  1.00  6.590          O  
ATOM   2817  CB  LYS A 179       2.649  13.645  25.311  1.00 10.030          C  
ATOM   2818  CG  LYS A 179       3.482  14.382  24.256  1.00 10.030          C  
ATOM   2819  CD  LYS A 179       4.807  14.905  24.816  1.00 10.030          C  
ATOM   2820  CE  LYS A 179       5.565  15.729  23.777  1.00 10.030          C  
ATOM   2821  NZ  LYS A 179       6.885  16.209  24.295  1.00 10.030          N  
ATOM   2822  H   LYS A 179       2.643  11.050  24.219  1.00  8.390          H  
ATOM   2823  HA  LYS A 179       4.179  12.509  26.330  1.00  8.680          H  
ATOM   2824 1HB  LYS A 179       1.669  13.455  24.875  1.00 12.030          H  
ATOM   2825 2HB  LYS A 179       2.502  14.325  26.151  1.00 12.030          H  
ATOM   2826 1HG  LYS A 179       3.674  13.715  23.424  1.00 12.030          H  
ATOM   2827 2HG  LYS A 179       2.906  15.227  23.883  1.00 12.030          H  
ATOM   2828 1HD  LYS A 179       4.618  15.521  25.695  1.00 12.030          H  
ATOM   2829 2HD  LYS A 179       5.439  14.066  25.106  1.00 12.030          H  
ATOM   2830 1HE  LYS A 179       5.735  15.114  22.894  1.00 12.030          H  
ATOM   2831 2HE  LYS A 179       4.962  16.591  23.495  1.00 12.030          H  
ATOM   2832 1HZ  LYS A 179       7.356  16.746  23.578  1.00 12.030          H  
ATOM   2833 2HZ  LYS A 179       6.741  16.790  25.108  1.00 12.030          H  
ATOM   2834 3HZ  LYS A 179       7.456  15.414  24.547  1.00 12.030          H  
ATOM   2835  N   ASP A 180       2.404  12.122  28.104  1.00  7.540          N  
ATOM   2836  CA  ASP A 180       1.511  11.615  29.143  1.00  7.610          C  
ATOM   2837  C   ASP A 180       0.180  12.359  29.079  1.00  7.310          C  
ATOM   2838  O   ASP A 180      -0.044  13.339  29.801  1.00  7.450          O  
ATOM   2839  CB  ASP A 180       2.151  11.770  30.532  1.00 10.630          C  
ATOM   2840  CG  ASP A 180       1.369  11.064  31.653  1.00 10.630          C  
ATOM   2841  OD1 ASP A 180       0.443  10.354  31.338  1.00 10.630          O  
ATOM   2842  OD2 ASP A 180       1.722  11.226  32.804  1.00 10.630          O  
ATOM   2843  H   ASP A 180       3.136  12.771  28.348  1.00  9.050          H  
ATOM   2844  HA  ASP A 180       1.321  10.556  28.963  1.00  9.130          H  
ATOM   2845 1HB  ASP A 180       3.162  11.363  30.511  1.00 12.750          H  
ATOM   2846 2HB  ASP A 180       2.231  12.827  30.781  1.00 12.750          H  
ATOM   2847  N   ARG A 181      -0.666  11.925  28.144  1.00  7.150          N  
ATOM   2848  CA  ARG A 181      -1.935  12.581  27.857  1.00  7.100          C  
ATOM   2849  C   ARG A 181      -3.075  11.577  27.765  1.00  6.750          C  
ATOM   2850  O   ARG A 181      -2.869  10.413  27.427  1.00  7.010          O  
ATOM   2851  CB  ARG A 181      -1.843  13.328  26.533  1.00  9.960          C  
ATOM   2852  CG  ARG A 181      -0.810  14.448  26.493  1.00  9.960          C  
ATOM   2853  CD  ARG A 181      -1.171  15.611  27.323  1.00  9.960          C  
ATOM   2854  NE  ARG A 181      -0.190  16.663  27.194  1.00  9.960          N  
ATOM   2855  CZ  ARG A 181       0.936  16.778  27.941  1.00  9.960          C  
ATOM   2856  NH1 ARG A 181       1.239  15.896  28.889  1.00  9.960          N  
ATOM   2857  NH2 ARG A 181       1.752  17.800  27.717  1.00  9.960          N  
ATOM   2858  H   ARG A 181      -0.365  11.120  27.589  1.00  8.580          H  
ATOM   2859  HA  ARG A 181      -2.163  13.273  28.663  1.00  8.520          H  
ATOM   2860 1HB  ARG A 181      -1.584  12.625  25.744  1.00 11.950          H  
ATOM   2861 2HB  ARG A 181      -2.817  13.753  26.285  1.00 11.950          H  
ATOM   2862 1HG  ARG A 181       0.138  14.071  26.843  1.00 11.950          H  
ATOM   2863 2HG  ARG A 181      -0.695  14.792  25.467  1.00 11.950          H  
ATOM   2864 1HD  ARG A 181      -2.134  16.002  26.993  1.00 11.950          H  
ATOM   2865 2HD  ARG A 181      -1.238  15.333  28.368  1.00 11.950          H  
ATOM   2866  HE  ARG A 181      -0.361  17.371  26.491  1.00 11.950          H  
ATOM   2867 1HH1 ARG A 181       0.630  15.087  29.104  1.00 11.950          H  
ATOM   2868 2HH1 ARG A 181       2.079  16.016  29.432  1.00 11.950          H  
ATOM   2869 1HH2 ARG A 181       1.529  18.477  26.999  1.00 11.950          H  
ATOM   2870 2HH2 ARG A 181       2.594  17.908  28.262  1.00 11.950          H  
ATOM   2871  N   GLU A 182      -4.280  12.029  28.088  1.00  6.400          N  
ATOM   2872  CA  GLU A 182      -5.460  11.186  27.977  1.00  6.180          C  
ATOM   2873  C   GLU A 182      -6.074  11.298  26.589  1.00  5.620          C  
ATOM   2874  O   GLU A 182      -5.999  12.352  25.952  1.00  5.780          O  
ATOM   2875  CB  GLU A 182      -6.490  11.570  29.039  1.00  8.740          C  
ATOM   2876  CG  GLU A 182      -6.027  11.335  30.475  1.00  8.740          C  
ATOM   2877  CD  GLU A 182      -7.076  11.703  31.493  1.00  8.740          C  
ATOM   2878  OE1 GLU A 182      -8.094  12.222  31.100  1.00  8.740          O  
ATOM   2879  OE2 GLU A 182      -6.861  11.464  32.658  1.00  8.740          O  
ATOM   2880  H   GLU A 182      -4.388  12.987  28.391  1.00  7.680          H  
ATOM   2881  HA  GLU A 182      -5.167  10.148  28.134  1.00  7.420          H  
ATOM   2882 1HB  GLU A 182      -6.745  12.624  28.934  1.00 10.490          H  
ATOM   2883 2HB  GLU A 182      -7.403  10.995  28.883  1.00 10.490          H  
ATOM   2884 1HG  GLU A 182      -5.773  10.283  30.593  1.00 10.490          H  
ATOM   2885 2HG  GLU A 182      -5.126  11.919  30.657  1.00 10.490          H  
ATOM   2886  N   SER A 183      -6.706  10.219  26.147  1.00  5.260          N  
ATOM   2887  CA  SER A 183      -7.407  10.160  24.873  1.00  4.910          C  
ATOM   2888  C   SER A 183      -8.418   9.026  24.924  1.00  4.320          C  
ATOM   2889  O   SER A 183      -8.397   8.218  25.856  1.00  4.080          O  
ATOM   2890  CB  SER A 183      -6.424   9.946  23.737  1.00  7.010          C  
ATOM   2891  OG  SER A 183      -5.843   8.675  23.806  1.00  7.010          O  
ATOM   2892  H   SER A 183      -6.703   9.388  26.721  1.00  6.310          H  
ATOM   2893  HA  SER A 183      -7.940  11.098  24.715  1.00  5.890          H  
ATOM   2894 1HB  SER A 183      -6.936  10.062  22.785  1.00  8.420          H  
ATOM   2895 2HB  SER A 183      -5.644  10.707  23.783  1.00  8.420          H  
ATOM   2896  HG  SER A 183      -5.209   8.635  23.087  1.00  8.420          H  
ATOM   2897  N   PHE A 184      -9.317   8.965  23.945  1.00  4.500          N  
ATOM   2898  CA  PHE A 184     -10.272   7.868  23.906  1.00  4.190          C  
ATOM   2899  C   PHE A 184      -9.767   6.632  23.193  1.00  3.570          C  
ATOM   2900  O   PHE A 184      -9.248   6.689  22.075  1.00  3.920          O  
ATOM   2901  CB  PHE A 184     -11.580   8.285  23.262  1.00  5.990          C  
ATOM   2902  CG  PHE A 184     -12.460   9.154  24.117  1.00  5.990          C  
ATOM   2903  CD1 PHE A 184     -12.436  10.531  24.020  1.00  5.990          C  
ATOM   2904  CD2 PHE A 184     -13.333   8.575  25.031  1.00  5.990          C  
ATOM   2905  CE1 PHE A 184     -13.258  11.310  24.807  1.00  5.990          C  
ATOM   2906  CE2 PHE A 184     -14.153   9.348  25.818  1.00  5.990          C  
ATOM   2907  CZ  PHE A 184     -14.117  10.718  25.706  1.00  5.990          C  
ATOM   2908  H   PHE A 184      -9.316   9.662  23.217  1.00  5.400          H  
ATOM   2909  HA  PHE A 184     -10.491   7.586  24.935  1.00  5.030          H  
ATOM   2910 1HB  PHE A 184     -11.360   8.821  22.357  1.00  7.190          H  
ATOM   2911 2HB  PHE A 184     -12.123   7.407  22.977  1.00  7.190          H  
ATOM   2912  HD1 PHE A 184     -11.762  11.007  23.310  1.00  7.190          H  
ATOM   2913  HD2 PHE A 184     -13.365   7.491  25.128  1.00  7.190          H  
ATOM   2914  HE1 PHE A 184     -13.227  12.396  24.717  1.00  7.190          H  
ATOM   2915  HE2 PHE A 184     -14.832   8.879  26.531  1.00  7.190          H  
ATOM   2916  HZ  PHE A 184     -14.765  11.334  26.329  1.00  7.190          H  
ATOM   2917  N   ASP A 185      -9.951   5.512  23.872  1.00  3.090          N  
ATOM   2918  CA  ASP A 185      -9.620   4.177  23.415  1.00  2.800          C  
ATOM   2919  C   ASP A 185     -10.811   3.558  22.731  1.00  2.460          C  
ATOM   2920  O   ASP A 185     -11.818   3.303  23.391  1.00  2.210          O  
ATOM   2921  CB  ASP A 185      -9.191   3.268  24.568  1.00  4.040          C  
ATOM   2922  CG  ASP A 185      -8.779   1.837  24.086  1.00  4.040          C  
ATOM   2923  OD1 ASP A 185      -8.922   1.555  22.890  1.00  4.040          O  
ATOM   2924  OD2 ASP A 185      -8.362   1.052  24.910  1.00  4.040          O  
ATOM   2925  H   ASP A 185     -10.358   5.599  24.793  1.00  3.710          H  
ATOM   2926  HA  ASP A 185      -8.803   4.247  22.696  1.00  3.360          H  
ATOM   2927 1HB  ASP A 185      -8.342   3.720  25.087  1.00  4.840          H  
ATOM   2928 2HB  ASP A 185     -10.001   3.185  25.284  1.00  4.840          H  
ATOM   2929  N   ALA A 186     -10.729   3.311  21.427  1.00  2.600          N  
ATOM   2930  CA  ALA A 186     -11.883   2.817  20.684  1.00  2.600          C  
ATOM   2931  C   ALA A 186     -12.451   1.563  21.345  1.00  2.100          C  
ATOM   2932  O   ALA A 186     -13.658   1.340  21.307  1.00  2.100          O  
ATOM   2933  CB  ALA A 186     -11.522   2.522  19.240  1.00  3.640          C  
ATOM   2934  H   ALA A 186      -9.857   3.503  20.952  1.00  3.120          H  
ATOM   2935  HA  ALA A 186     -12.646   3.591  20.695  1.00  3.120          H  
ATOM   2936 1HB  ALA A 186     -12.402   2.181  18.703  1.00  4.370          H  
ATOM   2937 2HB  ALA A 186     -11.142   3.429  18.771  1.00  4.370          H  
ATOM   2938 3HB  ALA A 186     -10.757   1.748  19.210  1.00  4.370          H  
ATOM   2939  N   ASN A 187     -11.641   0.740  22.009  1.00  1.830          N  
ATOM   2940  CA  ASN A 187     -12.226  -0.459  22.606  1.00  1.690          C  
ATOM   2941  C   ASN A 187     -13.303  -0.136  23.662  1.00  1.420          C  
ATOM   2942  O   ASN A 187     -14.215  -0.936  23.905  1.00  1.590          O  
ATOM   2943  CB  ASN A 187     -11.140  -1.330  23.188  1.00  2.420          C  
ATOM   2944  CG  ASN A 187     -10.350  -2.018  22.114  1.00  2.420          C  
ATOM   2945  OD1 ASN A 187     -10.832  -2.232  20.992  1.00  2.420          O  
ATOM   2946  ND2 ASN A 187      -9.139  -2.371  22.429  1.00  2.420          N  
ATOM   2947  H   ASN A 187     -10.623   0.918  22.092  1.00  2.200          H  
ATOM   2948  HA  ASN A 187     -12.725  -1.015  21.817  1.00  2.030          H  
ATOM   2949 1HB  ASN A 187     -10.464  -0.715  23.788  1.00  2.910          H  
ATOM   2950 2HB  ASN A 187     -11.579  -2.080  23.844  1.00  2.910          H  
ATOM   2951 1HD2 ASN A 187      -8.564  -2.830  21.754  1.00  2.910          H  
ATOM   2952 2HD2 ASN A 187      -8.778  -2.172  23.345  1.00  2.910          H  
ATOM   2953  N   ASN A 188     -13.230   1.053  24.273  1.00  1.270          N  
ATOM   2954  CA  ASN A 188     -14.174   1.449  25.304  1.00  1.260          C  
ATOM   2955  C   ASN A 188     -15.302   2.299  24.733  1.00  1.190          C  
ATOM   2956  O   ASN A 188     -16.096   2.895  25.467  1.00  1.320          O  
ATOM   2957  CB  ASN A 188     -13.453   2.135  26.443  1.00  1.770          C  
ATOM   2958  CG  ASN A 188     -12.632   1.149  27.260  1.00  1.770          C  
ATOM   2959  OD1 ASN A 188     -13.188   0.339  28.041  1.00  1.770          O  
ATOM   2960  ND2 ASN A 188     -11.332   1.192  27.107  1.00  1.770          N  
ATOM   2961  H   ASN A 188     -12.505   1.722  24.009  1.00  1.520          H  
ATOM   2962  HA  ASN A 188     -14.629   0.548  25.699  1.00  1.510          H  
ATOM   2963 1HB  ASN A 188     -12.787   2.899  26.034  1.00  2.120          H  
ATOM   2964 2HB  ASN A 188     -14.172   2.634  27.091  1.00  2.120          H  
ATOM   2965 1HD2 ASN A 188     -10.743   0.564  27.615  1.00  2.120          H  
ATOM   2966 2HD2 ASN A 188     -10.921   1.849  26.478  1.00  2.120          H  
ATOM   2967  N   ILE A 189     -15.357   2.341  23.411  1.00  1.250          N  
ATOM   2968  CA  ILE A 189     -16.410   2.983  22.663  1.00  1.390          C  
ATOM   2969  C   ILE A 189     -17.176   1.833  22.029  1.00  1.270          C  
ATOM   2970  O   ILE A 189     -18.382   1.722  22.179  1.00  1.350          O  
ATOM   2971  CB  ILE A 189     -15.893   3.968  21.581  1.00  1.890          C  
ATOM   2972  CG1 ILE A 189     -15.455   5.321  22.173  1.00  1.890          C  
ATOM   2973  CG2 ILE A 189     -16.978   4.255  20.567  1.00  1.890          C  
ATOM   2974  CD1 ILE A 189     -14.210   5.375  22.985  1.00  1.890          C  
ATOM   2975  H   ILE A 189     -14.629   1.870  22.879  1.00  1.500          H  
ATOM   2976  HA  ILE A 189     -17.076   3.516  23.341  1.00  1.670          H  
ATOM   2977  HB  ILE A 189     -15.039   3.532  21.075  1.00  2.270          H  
ATOM   2978 1HG1 ILE A 189     -15.310   5.986  21.348  1.00  2.270          H  
ATOM   2979 2HG1 ILE A 189     -16.268   5.694  22.798  1.00  2.270          H  
ATOM   2980 1HG2 ILE A 189     -16.595   4.935  19.833  1.00  2.270          H  
ATOM   2981 2HG2 ILE A 189     -17.303   3.346  20.071  1.00  2.270          H  
ATOM   2982 3HG2 ILE A 189     -17.824   4.717  21.074  1.00  2.270          H  
ATOM   2983 1HD1 ILE A 189     -14.075   6.389  23.290  1.00  2.270          H  
ATOM   2984 2HD1 ILE A 189     -14.285   4.752  23.859  1.00  2.270          H  
ATOM   2985 3HD1 ILE A 189     -13.370   5.058  22.389  1.00  2.270          H  
ATOM   2986  N   LEU A 190     -16.448   0.946  21.353  1.00  1.270          N  
ATOM   2987  CA  LEU A 190     -16.986  -0.205  20.632  1.00  1.410          C  
ATOM   2988  C   LEU A 190     -17.792  -1.130  21.514  1.00  1.260          C  
ATOM   2989  O   LEU A 190     -18.829  -1.638  21.098  1.00  1.390          O  
ATOM   2990  CB  LEU A 190     -15.827  -0.974  20.000  1.00  1.920          C  
ATOM   2991  CG  LEU A 190     -15.452  -0.583  18.578  1.00  1.920          C  
ATOM   2992  CD1 LEU A 190     -15.328   0.956  18.433  1.00  1.920          C  
ATOM   2993  CD2 LEU A 190     -14.138  -1.235  18.240  1.00  1.920          C  
ATOM   2994  H   LEU A 190     -15.446   1.109  21.287  1.00  1.520          H  
ATOM   2995  HA  LEU A 190     -17.646   0.154  19.848  1.00  1.690          H  
ATOM   2996 1HB  LEU A 190     -14.947  -0.842  20.625  1.00  2.300          H  
ATOM   2997 2HB  LEU A 190     -16.077  -2.037  19.993  1.00  2.300          H  
ATOM   2998  HG  LEU A 190     -16.197  -0.944  17.917  1.00  2.300          H  
ATOM   2999 1HD1 LEU A 190     -15.064   1.199  17.428  1.00  2.300          H  
ATOM   3000 2HD1 LEU A 190     -16.265   1.440  18.663  1.00  2.300          H  
ATOM   3001 3HD1 LEU A 190     -14.572   1.331  19.089  1.00  2.300          H  
ATOM   3002 1HD2 LEU A 190     -13.852  -0.987  17.233  1.00  2.300          H  
ATOM   3003 2HD2 LEU A 190     -13.363  -0.886  18.926  1.00  2.300          H  
ATOM   3004 3HD2 LEU A 190     -14.243  -2.310  18.325  1.00  2.300          H  
ATOM   3005  N   LYS A 191     -17.390  -1.310  22.764  1.00  1.110          N  
ATOM   3006  CA  LYS A 191     -18.148  -2.173  23.665  1.00  1.200          C  
ATOM   3007  C   LYS A 191     -19.604  -1.691  23.853  1.00  0.990          C  
ATOM   3008  O   LYS A 191     -20.502  -2.489  24.141  1.00  1.130          O  
ATOM   3009  CB  LYS A 191     -17.457  -2.233  25.031  1.00  1.640          C  
ATOM   3010  CG  LYS A 191     -17.523  -0.930  25.847  1.00  1.640          C  
ATOM   3011  CD  LYS A 191     -16.703  -1.040  27.129  1.00  1.640          C  
ATOM   3012  CE  LYS A 191     -16.821   0.220  27.977  1.00  1.640          C  
ATOM   3013  NZ  LYS A 191     -15.890   0.194  29.137  1.00  1.640          N  
ATOM   3014  H   LYS A 191     -16.495  -0.919  23.067  1.00  1.330          H  
ATOM   3015  HA  LYS A 191     -18.174  -3.175  23.239  1.00  1.440          H  
ATOM   3016 1HB  LYS A 191     -17.899  -3.030  25.627  1.00  1.970          H  
ATOM   3017 2HB  LYS A 191     -16.402  -2.474  24.887  1.00  1.970          H  
ATOM   3018 1HG  LYS A 191     -17.149  -0.100  25.245  1.00  1.970          H  
ATOM   3019 2HG  LYS A 191     -18.555  -0.716  26.121  1.00  1.970          H  
ATOM   3020 1HD  LYS A 191     -17.062  -1.888  27.709  1.00  1.970          H  
ATOM   3021 2HD  LYS A 191     -15.654  -1.211  26.884  1.00  1.970          H  
ATOM   3022 1HE  LYS A 191     -16.604   1.095  27.368  1.00  1.970          H  
ATOM   3023 2HE  LYS A 191     -17.842   0.295  28.348  1.00  1.970          H  
ATOM   3024 1HZ  LYS A 191     -16.002   1.037  29.680  1.00  1.970          H  
ATOM   3025 2HZ  LYS A 191     -16.081  -0.608  29.720  1.00  1.970          H  
ATOM   3026 3HZ  LYS A 191     -14.914   0.148  28.782  1.00  1.970          H  
ATOM   3027  N   LEU A 192     -19.866  -0.401  23.606  1.00  0.810          N  
ATOM   3028  CA  LEU A 192     -21.176   0.197  23.823  1.00  0.750          C  
ATOM   3029  C   LEU A 192     -22.105  -0.132  22.672  1.00  0.650          C  
ATOM   3030  O   LEU A 192     -23.304   0.151  22.714  1.00  0.760          O  
ATOM   3031  CB  LEU A 192     -21.029   1.721  23.905  1.00  1.070          C  
ATOM   3032  CG  LEU A 192     -20.121   2.276  25.041  1.00  1.070          C  
ATOM   3033  CD1 LEU A 192     -19.983   3.784  24.846  1.00  1.070          C  
ATOM   3034  CD2 LEU A 192     -20.693   1.931  26.425  1.00  1.070          C  
ATOM   3035  H   LEU A 192     -19.125   0.213  23.262  1.00  0.970          H  
ATOM   3036  HA  LEU A 192     -21.607  -0.206  24.737  1.00  0.900          H  
ATOM   3037 1HB  LEU A 192     -20.642   2.078  22.959  1.00  1.290          H  
ATOM   3038 2HB  LEU A 192     -22.021   2.149  24.037  1.00  1.290          H  
ATOM   3039  HG  LEU A 192     -19.123   1.842  24.951  1.00  1.290          H  
ATOM   3040 1HD1 LEU A 192     -19.322   4.190  25.614  1.00  1.290          H  
ATOM   3041 2HD1 LEU A 192     -19.553   3.981  23.858  1.00  1.290          H  
ATOM   3042 3HD1 LEU A 192     -20.960   4.255  24.919  1.00  1.290          H  
ATOM   3043 1HD2 LEU A 192     -20.036   2.334  27.194  1.00  1.290          H  
ATOM   3044 2HD2 LEU A 192     -21.688   2.368  26.530  1.00  1.290          H  
ATOM   3045 3HD2 LEU A 192     -20.757   0.853  26.542  1.00  1.290          H  
ATOM   3046  N   TYR A 193     -21.534  -0.728  21.636  1.00  0.540          N  
ATOM   3047  CA  TYR A 193     -22.228  -1.128  20.443  1.00  0.500          C  
ATOM   3048  C   TYR A 193     -22.149  -2.647  20.322  1.00  0.510          C  
ATOM   3049  O   TYR A 193     -22.399  -3.207  19.251  1.00  0.500          O  
ATOM   3050  CB  TYR A 193     -21.579  -0.463  19.232  1.00  0.720          C  
ATOM   3051  CG  TYR A 193     -21.589   1.031  19.298  1.00  0.720          C  
ATOM   3052  CD1 TYR A 193     -20.526   1.646  19.893  1.00  0.720          C  
ATOM   3053  CD2 TYR A 193     -22.617   1.791  18.755  1.00  0.720          C  
ATOM   3054  CE1 TYR A 193     -20.463   2.993  19.980  1.00  0.720          C  
ATOM   3055  CE2 TYR A 193     -22.552   3.181  18.832  1.00  0.720          C  
ATOM   3056  CZ  TYR A 193     -21.459   3.771  19.459  1.00  0.720          C  
ATOM   3057  OH  TYR A 193     -21.325   5.134  19.577  1.00  0.720          O  
ATOM   3058  H   TYR A 193     -20.533  -0.935  21.670  1.00  0.650          H  
ATOM   3059  HA  TYR A 193     -23.268  -0.830  20.531  1.00  0.600          H  
ATOM   3060 1HB  TYR A 193     -20.542  -0.782  19.176  1.00  0.860          H  
ATOM   3061 2HB  TYR A 193     -22.069  -0.774  18.314  1.00  0.860          H  
ATOM   3062  HD1 TYR A 193     -19.735   1.043  20.309  1.00  0.860          H  
ATOM   3063  HD2 TYR A 193     -23.452   1.311  18.275  1.00  0.860          H  
ATOM   3064  HE1 TYR A 193     -19.624   3.454  20.464  1.00  0.860          H  
ATOM   3065  HE2 TYR A 193     -23.346   3.800  18.408  1.00  0.860          H  
ATOM   3066  HH  TYR A 193     -22.052   5.622  19.120  1.00  0.860          H  
ATOM   3067  N   GLY A 194     -21.829  -3.331  21.429  1.00  0.580          N  
ATOM   3068  CA  GLY A 194     -21.625  -4.773  21.406  1.00  0.630          C  
ATOM   3069  C   GLY A 194     -22.771  -5.560  20.784  1.00  0.580          C  
ATOM   3070  O   GLY A 194     -22.517  -6.559  20.104  1.00  0.600          O  
ATOM   3071  H   GLY A 194     -21.657  -2.840  22.312  1.00  0.700          H  
ATOM   3072 1HA  GLY A 194     -20.704  -4.987  20.867  1.00  0.760          H  
ATOM   3073 2HA  GLY A 194     -21.468  -5.115  22.429  1.00  0.760          H  
ATOM   3074  N   ASP A 195     -24.019  -5.111  20.971  1.00  0.610          N  
ATOM   3075  CA  ASP A 195     -25.190  -5.753  20.400  1.00  0.660          C  
ATOM   3076  C   ASP A 195     -25.995  -4.752  19.560  1.00  0.650          C  
ATOM   3077  O   ASP A 195     -27.209  -4.901  19.397  1.00  0.740          O  
ATOM   3078  CB  ASP A 195     -26.060  -6.310  21.502  1.00  0.900          C  
ATOM   3079  CG  ASP A 195     -26.530  -5.219  22.388  1.00  0.900          C  
ATOM   3080  OD1 ASP A 195     -25.799  -4.235  22.517  1.00  0.900          O  
ATOM   3081  OD2 ASP A 195     -27.642  -5.313  22.876  1.00  0.900          O  
ATOM   3082  H   ASP A 195     -24.197  -4.302  21.577  1.00  0.730          H  
ATOM   3083  HA  ASP A 195     -24.874  -6.571  19.759  1.00  0.790          H  
ATOM   3084 1HB  ASP A 195     -26.895  -6.838  21.086  1.00  1.080          H  
ATOM   3085 2HB  ASP A 195     -25.482  -7.021  22.094  1.00  1.080          H  
ATOM   3086  N   TYR A 196     -25.323  -3.721  19.040  1.00  0.580          N  
ATOM   3087  CA  TYR A 196     -25.967  -2.657  18.262  1.00  0.620          C  
ATOM   3088  C   TYR A 196     -26.684  -3.158  17.019  1.00  0.600          C  
ATOM   3089  O   TYR A 196     -26.166  -3.983  16.269  1.00  0.560          O  
ATOM   3090  CB  TYR A 196     -24.929  -1.613  17.876  1.00  0.850          C  
ATOM   3091  CG  TYR A 196     -25.398  -0.442  17.062  1.00  0.850          C  
ATOM   3092  CD1 TYR A 196     -26.046   0.642  17.642  1.00  0.850          C  
ATOM   3093  CD2 TYR A 196     -25.148  -0.442  15.739  1.00  0.850          C  
ATOM   3094  CE1 TYR A 196     -26.416   1.720  16.838  1.00  0.850          C  
ATOM   3095  CE2 TYR A 196     -25.508   0.602  14.959  1.00  0.850          C  
ATOM   3096  CZ  TYR A 196     -26.125   1.677  15.478  1.00  0.850          C  
ATOM   3097  OH  TYR A 196     -26.452   2.699  14.612  1.00  0.850          O  
ATOM   3098  H   TYR A 196     -24.312  -3.668  19.195  1.00  0.700          H  
ATOM   3099  HA  TYR A 196     -26.713  -2.183  18.899  1.00  0.740          H  
ATOM   3100 1HB  TYR A 196     -24.523  -1.216  18.773  1.00  1.020          H  
ATOM   3101 2HB  TYR A 196     -24.110  -2.096  17.339  1.00  1.020          H  
ATOM   3102  HD1 TYR A 196     -26.250   0.653  18.713  1.00  1.020          H  
ATOM   3103  HD2 TYR A 196     -24.651  -1.285  15.309  1.00  1.020          H  
ATOM   3104  HE1 TYR A 196     -26.917   2.587  17.270  1.00  1.020          H  
ATOM   3105  HE2 TYR A 196     -25.294   0.589  13.911  1.00  1.020          H  
ATOM   3106  HH  TYR A 196     -26.757   3.505  15.082  1.00  1.020          H  
ATOM   3107  N   ASP A 197     -27.916  -2.687  16.825  1.00  0.670          N  
ATOM   3108  CA  ASP A 197     -28.750  -3.079  15.688  1.00  0.690          C  
ATOM   3109  C   ASP A 197     -28.435  -2.247  14.449  1.00  0.680          C  
ATOM   3110  O   ASP A 197     -28.629  -1.027  14.442  1.00  0.800          O  
ATOM   3111  CB  ASP A 197     -30.241  -2.983  16.052  1.00  0.960          C  
ATOM   3112  CG  ASP A 197     -31.211  -3.500  14.940  1.00  0.960          C  
ATOM   3113  OD1 ASP A 197     -30.810  -3.603  13.786  1.00  0.960          O  
ATOM   3114  OD2 ASP A 197     -32.339  -3.798  15.273  1.00  0.960          O  
ATOM   3115  H   ASP A 197     -28.286  -2.021  17.486  1.00  0.800          H  
ATOM   3116  HA  ASP A 197     -28.533  -4.121  15.446  1.00  0.830          H  
ATOM   3117 1HB  ASP A 197     -30.423  -3.556  16.962  1.00  1.150          H  
ATOM   3118 2HB  ASP A 197     -30.491  -1.944  16.265  1.00  1.150          H  
ATOM   3119  N   PHE A 198     -27.871  -2.902  13.432  1.00  0.580          N  
ATOM   3120  CA  PHE A 198     -27.462  -2.226  12.214  1.00  0.590          C  
ATOM   3121  C   PHE A 198     -28.456  -2.401  11.056  1.00  0.640          C  
ATOM   3122  O   PHE A 198     -28.158  -2.007   9.941  1.00  0.810          O  
ATOM   3123  CB  PHE A 198     -26.121  -2.743  11.705  1.00  0.820          C  
ATOM   3124  CG  PHE A 198     -24.844  -2.448  12.475  1.00  0.820          C  
ATOM   3125  CD1 PHE A 198     -24.252  -3.383  13.321  1.00  0.820          C  
ATOM   3126  CD2 PHE A 198     -24.194  -1.240  12.284  1.00  0.820          C  
ATOM   3127  CE1 PHE A 198     -23.046  -3.092  13.956  1.00  0.820          C  
ATOM   3128  CE2 PHE A 198     -22.998  -0.948  12.905  1.00  0.820          C  
ATOM   3129  CZ  PHE A 198     -22.424  -1.866  13.735  1.00  0.820          C  
ATOM   3130  H   PHE A 198     -27.766  -3.920  13.482  1.00  0.700          H  
ATOM   3131  HA  PHE A 198     -27.373  -1.170  12.441  1.00  0.710          H  
ATOM   3132 1HB  PHE A 198     -26.222  -3.801  11.657  1.00  0.990          H  
ATOM   3133 2HB  PHE A 198     -25.981  -2.386  10.689  1.00  0.990          H  
ATOM   3134  HD1 PHE A 198     -24.738  -4.350  13.487  1.00  0.990          H  
ATOM   3135  HD2 PHE A 198     -24.636  -0.507  11.620  1.00  0.990          H  
ATOM   3136  HE1 PHE A 198     -22.584  -3.832  14.624  1.00  0.990          H  
ATOM   3137  HE2 PHE A 198     -22.513   0.013  12.733  1.00  0.990          H  
ATOM   3138  HZ  PHE A 198     -21.491  -1.625  14.219  1.00  0.990          H  
ATOM   3139  N   GLY A 199     -29.610  -3.020  11.283  1.00  0.730          N  
ATOM   3140  CA  GLY A 199     -30.590  -3.201  10.205  1.00  0.760          C  
ATOM   3141  C   GLY A 199     -30.510  -4.539   9.408  1.00  0.630          C  
ATOM   3142  O   GLY A 199     -29.471  -5.206   9.364  1.00  0.550          O  
ATOM   3143  H   GLY A 199     -29.851  -3.325  12.241  1.00  0.880          H  
ATOM   3144 1HA  GLY A 199     -31.565  -3.102  10.673  1.00  0.910          H  
ATOM   3145 2HA  GLY A 199     -30.496  -2.366   9.510  1.00  0.910          H  
ATOM   3146  N   PRO A 200     -31.629  -4.949   8.765  1.00  0.670          N  
ATOM   3147  CA  PRO A 200     -31.811  -6.145   7.934  1.00  0.610          C  
ATOM   3148  C   PRO A 200     -31.193  -6.038   6.538  1.00  0.570          C  
ATOM   3149  O   PRO A 200     -30.995  -4.925   6.034  1.00  0.670          O  
ATOM   3150  CB  PRO A 200     -33.334  -6.233   7.822  1.00  0.920          C  
ATOM   3151  CG  PRO A 200     -33.802  -4.793   7.895  1.00  0.920          C  
ATOM   3152  CD  PRO A 200     -32.862  -4.124   8.872  1.00  0.920          C  
ATOM   3153  HA  PRO A 200     -31.410  -7.021   8.461  1.00  0.730          H  
ATOM   3154 1HB  PRO A 200     -33.605  -6.721   6.872  1.00  1.100          H  
ATOM   3155 2HB  PRO A 200     -33.736  -6.865   8.631  1.00  1.100          H  
ATOM   3156 1HG  PRO A 200     -33.757  -4.330   6.893  1.00  1.100          H  
ATOM   3157 2HG  PRO A 200     -34.855  -4.750   8.217  1.00  1.100          H  
ATOM   3158 1HD  PRO A 200     -32.675  -3.087   8.547  1.00  1.100          H  
ATOM   3159 2HD  PRO A 200     -33.301  -4.186   9.883  1.00  1.100          H  
ATOM   3160  N   TYR A 201     -30.960  -7.201   5.915  1.00  0.540          N  
ATOM   3161  CA  TYR A 201     -30.518  -7.319   4.515  1.00  0.600          C  
ATOM   3162  C   TYR A 201     -30.905  -8.632   3.831  1.00  0.460          C  
ATOM   3163  O   TYR A 201     -30.873  -9.694   4.444  1.00  0.580          O  
ATOM   3164  CB  TYR A 201     -29.011  -7.112   4.402  1.00  0.820          C  
ATOM   3165  CG  TYR A 201     -28.456  -7.385   3.027  1.00  0.820          C  
ATOM   3166  CD1 TYR A 201     -28.750  -6.536   1.994  1.00  0.820          C  
ATOM   3167  CD2 TYR A 201     -27.634  -8.477   2.800  1.00  0.820          C  
ATOM   3168  CE1 TYR A 201     -28.275  -6.766   0.761  1.00  0.820          C  
ATOM   3169  CE2 TYR A 201     -27.135  -8.691   1.528  1.00  0.820          C  
ATOM   3170  CZ  TYR A 201     -27.476  -7.821   0.508  1.00  0.820          C  
ATOM   3171  OH  TYR A 201     -27.018  -7.988  -0.777  1.00  0.820          O  
ATOM   3172  H   TYR A 201     -31.126  -8.058   6.455  1.00  0.650          H  
ATOM   3173  HA  TYR A 201     -31.001  -6.520   3.954  1.00  0.720          H  
ATOM   3174 1HB  TYR A 201     -28.813  -6.100   4.621  1.00  0.980          H  
ATOM   3175 2HB  TYR A 201     -28.485  -7.726   5.129  1.00  0.980          H  
ATOM   3176  HD1 TYR A 201     -29.382  -5.696   2.149  1.00  0.980          H  
ATOM   3177  HD2 TYR A 201     -27.389  -9.156   3.613  1.00  0.980          H  
ATOM   3178  HE1 TYR A 201     -28.540  -6.106  -0.033  1.00  0.980          H  
ATOM   3179  HE2 TYR A 201     -26.493  -9.532   1.334  1.00  0.980          H  
ATOM   3180  HH  TYR A 201     -26.351  -8.670  -0.796  1.00  0.980          H  
ATOM   3181  N   GLN A 202     -31.274  -8.575   2.551  1.00  0.560          N  
ATOM   3182  CA  GLN A 202     -31.559  -9.810   1.819  1.00  0.650          C  
ATOM   3183  C   GLN A 202     -30.539 -10.102   0.730  1.00  0.600          C  
ATOM   3184  O   GLN A 202     -30.310  -9.291  -0.169  1.00  0.630          O  
ATOM   3185  CB  GLN A 202     -32.953  -9.766   1.207  1.00  0.870          C  
ATOM   3186  CG  GLN A 202     -33.323 -11.020   0.436  1.00  0.870          C  
ATOM   3187  CD  GLN A 202     -34.750 -11.001  -0.006  1.00  0.870          C  
ATOM   3188  OE1 GLN A 202     -35.633 -10.934   0.845  1.00  0.870          O  
ATOM   3189  NE2 GLN A 202     -35.002 -11.044  -1.310  1.00  0.870          N  
ATOM   3190  H   GLN A 202     -31.340  -7.681   2.081  1.00  0.670          H  
ATOM   3191  HA  GLN A 202     -31.526 -10.643   2.518  1.00  0.780          H  
ATOM   3192 1HB  GLN A 202     -33.692  -9.623   1.996  1.00  1.050          H  
ATOM   3193 2HB  GLN A 202     -33.027  -8.919   0.527  1.00  1.050          H  
ATOM   3194 1HG  GLN A 202     -32.697 -11.092  -0.453  1.00  1.050          H  
ATOM   3195 2HG  GLN A 202     -33.168 -11.891   1.077  1.00  1.050          H  
ATOM   3196 1HE2 GLN A 202     -35.952 -11.012  -1.644  1.00  1.050          H  
ATOM   3197 2HE2 GLN A 202     -34.236 -11.079  -1.980  1.00  1.050          H  
ATOM   3198  N   ILE A 203     -29.980 -11.302   0.781  1.00  0.590          N  
ATOM   3199  CA  ILE A 203     -28.998 -11.725  -0.194  1.00  0.590          C  
ATOM   3200  C   ILE A 203     -29.657 -12.227  -1.459  1.00  0.620          C  
ATOM   3201  O   ILE A 203     -30.265 -13.304  -1.470  1.00  0.700          O  
ATOM   3202  CB  ILE A 203     -28.163 -12.894   0.369  1.00  0.830          C  
ATOM   3203  CG1 ILE A 203     -27.378 -12.439   1.648  1.00  0.830          C  
ATOM   3204  CG2 ILE A 203     -27.239 -13.522  -0.747  1.00  0.830          C  
ATOM   3205  CD1 ILE A 203     -26.726 -13.584   2.473  1.00  0.830          C  
ATOM   3206  H   ILE A 203     -30.230 -11.911   1.562  1.00  0.710          H  
ATOM   3207  HA  ILE A 203     -28.353 -10.882  -0.438  1.00  0.710          H  
ATOM   3208  HB  ILE A 203     -28.838 -13.626   0.688  1.00  0.990          H  
ATOM   3209 1HG1 ILE A 203     -26.609 -11.775   1.340  1.00  0.990          H  
ATOM   3210 2HG1 ILE A 203     -28.054 -11.890   2.307  1.00  0.990          H  
ATOM   3211 1HG2 ILE A 203     -26.698 -14.369  -0.346  1.00  0.990          H  
ATOM   3212 2HG2 ILE A 203     -27.829 -13.873  -1.585  1.00  0.990          H  
ATOM   3213 3HG2 ILE A 203     -26.530 -12.779  -1.113  1.00  0.990          H  
ATOM   3214 1HD1 ILE A 203     -26.195 -13.166   3.310  1.00  0.990          H  
ATOM   3215 2HD1 ILE A 203     -27.480 -14.243   2.845  1.00  0.990          H  
ATOM   3216 3HD1 ILE A 203     -26.036 -14.148   1.881  1.00  0.990          H  
ATOM   3217  N   ASN A 204     -29.485 -11.465  -2.538  1.00  0.720          N  
ATOM   3218  CA  ASN A 204     -30.057 -11.811  -3.826  1.00  0.860          C  
ATOM   3219  C   ASN A 204     -28.988 -12.245  -4.824  1.00  0.700          C  
ATOM   3220  O   ASN A 204     -29.324 -12.815  -5.872  1.00  0.650          O  
ATOM   3221  CB  ASN A 204     -30.860 -10.655  -4.380  1.00  1.150          C  
ATOM   3222  CG  ASN A 204     -32.081 -10.342  -3.552  1.00  1.150          C  
ATOM   3223  OD1 ASN A 204     -32.816 -11.253  -3.127  1.00  1.150          O  
ATOM   3224  ND2 ASN A 204     -32.314  -9.067  -3.329  1.00  1.150          N  
ATOM   3225  H   ASN A 204     -29.000 -10.584  -2.428  1.00  0.860          H  
ATOM   3226  HA  ASN A 204     -30.727 -12.661  -3.690  1.00  1.030          H  
ATOM   3227 1HB  ASN A 204     -30.228  -9.766  -4.426  1.00  1.380          H  
ATOM   3228 2HB  ASN A 204     -31.174 -10.886  -5.398  1.00  1.380          H  
ATOM   3229 1HD2 ASN A 204     -33.107  -8.768  -2.797  1.00  1.380          H  
ATOM   3230 2HD2 ASN A 204     -31.695  -8.374  -3.698  1.00  1.380          H  
ATOM   3231  N   THR A 205     -27.720 -11.900  -4.543  1.00  0.670          N  
ATOM   3232  CA  THR A 205     -26.607 -12.197  -5.446  1.00  0.540          C  
ATOM   3233  C   THR A 205     -25.329 -12.731  -4.773  1.00  0.480          C  
ATOM   3234  O   THR A 205     -25.145 -12.627  -3.556  1.00  0.560          O  
ATOM   3235  CB  THR A 205     -26.188 -10.948  -6.248  1.00  0.810          C  
ATOM   3236  OG1 THR A 205     -25.685  -9.953  -5.343  1.00  0.810          O  
ATOM   3237  CG2 THR A 205     -27.343 -10.371  -7.044  1.00  0.810          C  
ATOM   3238  H   THR A 205     -27.502 -11.399  -3.698  1.00  0.800          H  
ATOM   3239  HA  THR A 205     -26.950 -12.957  -6.138  1.00  0.650          H  
ATOM   3240  HB  THR A 205     -25.392 -11.228  -6.943  1.00  0.970          H  
ATOM   3241  HG1 THR A 205     -25.078  -9.367  -5.838  1.00  0.970          H  
ATOM   3242 1HG2 THR A 205     -26.992  -9.504  -7.600  1.00  0.970          H  
ATOM   3243 2HG2 THR A 205     -27.712 -11.123  -7.740  1.00  0.970          H  
ATOM   3244 3HG2 THR A 205     -28.141 -10.068  -6.381  1.00  0.970          H  
ATOM   3245  N   ILE A 206     -24.427 -13.266  -5.620  1.00  0.420          N  
ATOM   3246  CA  ILE A 206     -23.058 -13.700  -5.249  1.00  0.410          C  
ATOM   3247  C   ILE A 206     -22.062 -12.975  -6.161  1.00  0.390          C  
ATOM   3248  O   ILE A 206     -22.177 -13.075  -7.383  1.00  0.400          O  
ATOM   3249  CB  ILE A 206     -22.806 -15.200  -5.529  1.00  0.580          C  
ATOM   3250  CG1 ILE A 206     -23.820 -16.066  -4.828  1.00  0.580          C  
ATOM   3251  CG2 ILE A 206     -21.383 -15.574  -5.043  1.00  0.580          C  
ATOM   3252  CD1 ILE A 206     -23.843 -17.507  -5.330  1.00  0.580          C  
ATOM   3253  H   ILE A 206     -24.749 -13.351  -6.588  1.00  0.500          H  
ATOM   3254  HA  ILE A 206     -22.851 -13.442  -4.207  1.00  0.490          H  
ATOM   3255  HB  ILE A 206     -22.842 -15.389  -6.570  1.00  0.690          H  
ATOM   3256 1HG1 ILE A 206     -23.616 -16.057  -3.760  1.00  0.690          H  
ATOM   3257 2HG1 ILE A 206     -24.800 -15.647  -4.992  1.00  0.690          H  
ATOM   3258 1HG2 ILE A 206     -21.174 -16.612  -5.240  1.00  0.690          H  
ATOM   3259 2HG2 ILE A 206     -20.634 -14.978  -5.555  1.00  0.690          H  
ATOM   3260 3HG2 ILE A 206     -21.311 -15.395  -3.984  1.00  0.690          H  
ATOM   3261 1HD1 ILE A 206     -24.597 -18.042  -4.802  1.00  0.690          H  
ATOM   3262 2HD1 ILE A 206     -24.077 -17.529  -6.370  1.00  0.690          H  
ATOM   3263 3HD1 ILE A 206     -22.912 -17.995  -5.192  1.00  0.690          H  
ATOM   3264  N   HIS A 207     -21.047 -12.292  -5.623  1.00  0.420          N  
ATOM   3265  CA  HIS A 207     -20.092 -11.614  -6.507  1.00  0.430          C  
ATOM   3266  C   HIS A 207     -18.638 -12.054  -6.320  1.00  0.450          C  
ATOM   3267  O   HIS A 207     -18.147 -12.229  -5.202  1.00  0.490          O  
ATOM   3268  CB  HIS A 207     -20.160 -10.104  -6.267  1.00  0.600          C  
ATOM   3269  CG  HIS A 207     -21.478  -9.493  -6.587  1.00  0.600          C  
ATOM   3270  ND1 HIS A 207     -21.685  -8.693  -7.686  1.00  0.600          N  
ATOM   3271  CD2 HIS A 207     -22.663  -9.589  -5.962  1.00  0.600          C  
ATOM   3272  CE1 HIS A 207     -22.943  -8.301  -7.704  1.00  0.600          C  
ATOM   3273  NE2 HIS A 207     -23.562  -8.833  -6.667  1.00  0.600          N  
ATOM   3274  H   HIS A 207     -20.945 -12.180  -4.611  1.00  0.500          H  
ATOM   3275  HA  HIS A 207     -20.353 -11.801  -7.547  1.00  0.520          H  
ATOM   3276 1HB  HIS A 207     -19.932  -9.897  -5.218  1.00  0.720          H  
ATOM   3277 2HB  HIS A 207     -19.398  -9.607  -6.867  1.00  0.720          H  
ATOM   3278  HD1 HIS A 207     -21.067  -8.614  -8.475  1.00  0.720          H  
ATOM   3279  HD2 HIS A 207     -22.981 -10.124  -5.063  1.00  0.720          H  
ATOM   3280  HE1 HIS A 207     -23.306  -7.646  -8.491  1.00  0.720          H  
ATOM   3281  N   LEU A 208     -17.940 -12.206  -7.441  1.00  0.440          N  
ATOM   3282  CA  LEU A 208     -16.508 -12.522  -7.457  1.00  0.440          C  
ATOM   3283  C   LEU A 208     -15.723 -11.270  -7.799  1.00  0.430          C  
ATOM   3284  O   LEU A 208     -15.871 -10.744  -8.912  1.00  0.460          O  
ATOM   3285  CB  LEU A 208     -16.230 -13.601  -8.498  1.00  0.620          C  
ATOM   3286  CG  LEU A 208     -14.792 -14.010  -8.769  1.00  0.620          C  
ATOM   3287  CD1 LEU A 208     -14.159 -14.706  -7.533  1.00  0.620          C  
ATOM   3288  CD2 LEU A 208     -14.819 -14.898  -9.994  1.00  0.620          C  
ATOM   3289  H   LEU A 208     -18.438 -12.075  -8.327  1.00  0.530          H  
ATOM   3290  HA  LEU A 208     -16.208 -12.868  -6.469  1.00  0.530          H  
ATOM   3291 1HB  LEU A 208     -16.707 -14.498  -8.140  1.00  0.740          H  
ATOM   3292 2HB  LEU A 208     -16.687 -13.302  -9.443  1.00  0.740          H  
ATOM   3293  HG  LEU A 208     -14.194 -13.124  -8.989  1.00  0.740          H  
ATOM   3294 1HD1 LEU A 208     -13.134 -14.984  -7.768  1.00  0.740          H  
ATOM   3295 2HD1 LEU A 208     -14.154 -14.034  -6.677  1.00  0.740          H  
ATOM   3296 3HD1 LEU A 208     -14.729 -15.600  -7.282  1.00  0.740          H  
ATOM   3297 1HD2 LEU A 208     -13.814 -15.181 -10.253  1.00  0.740          H  
ATOM   3298 2HD2 LEU A 208     -15.417 -15.789  -9.795  1.00  0.740          H  
ATOM   3299 3HD2 LEU A 208     -15.258 -14.346 -10.821  1.00  0.740          H  
ATOM   3300  N   SER A 209     -14.876 -10.819  -6.867  1.00  0.460          N  
ATOM   3301  CA  SER A 209     -14.132  -9.565  -7.029  1.00  0.530          C  
ATOM   3302  C   SER A 209     -12.620  -9.596  -6.733  1.00  0.530          C  
ATOM   3303  O   SER A 209     -12.118 -10.456  -6.004  1.00  0.530          O  
ATOM   3304  CB  SER A 209     -14.776  -8.491  -6.149  1.00  0.710          C  
ATOM   3305  OG  SER A 209     -16.100  -8.191  -6.557  1.00  0.710          O  
ATOM   3306  H   SER A 209     -14.793 -11.351  -5.994  1.00  0.550          H  
ATOM   3307  HA  SER A 209     -14.241  -9.275  -8.064  1.00  0.640          H  
ATOM   3308 1HB  SER A 209     -14.795  -8.853  -5.126  1.00  0.860          H  
ATOM   3309 2HB  SER A 209     -14.168  -7.586  -6.165  1.00  0.860          H  
ATOM   3310  HG  SER A 209     -16.453  -7.606  -5.883  1.00  0.860          H  
ATOM   3311  N   GLN A 210     -11.899  -8.631  -7.331  1.00  0.590          N  
ATOM   3312  CA  GLN A 210     -10.465  -8.380  -7.125  1.00  0.620          C  
ATOM   3313  C   GLN A 210     -10.234  -7.384  -5.996  1.00  0.720          C  
ATOM   3314  O   GLN A 210     -11.031  -6.457  -5.798  1.00  0.850          O  
ATOM   3315  CB  GLN A 210      -9.808  -7.771  -8.372  1.00  0.860          C  
ATOM   3316  CG  GLN A 210      -9.775  -8.624  -9.602  1.00  0.860          C  
ATOM   3317  CD  GLN A 210      -8.960  -7.973 -10.725  1.00  0.860          C  
ATOM   3318  OE1 GLN A 210      -7.847  -7.484 -10.460  1.00  0.860          O  
ATOM   3319  NE2 GLN A 210      -9.466  -7.945 -11.947  1.00  0.860          N  
ATOM   3320  H   GLN A 210     -12.406  -8.020  -7.962  1.00  0.710          H  
ATOM   3321  HA  GLN A 210      -9.968  -9.318  -6.868  1.00  0.740          H  
ATOM   3322 1HB  GLN A 210     -10.341  -6.869  -8.636  1.00  1.030          H  
ATOM   3323 2HB  GLN A 210      -8.786  -7.479  -8.131  1.00  1.030          H  
ATOM   3324 1HG  GLN A 210      -9.298  -9.533  -9.333  1.00  1.030          H  
ATOM   3325 2HG  GLN A 210     -10.790  -8.808  -9.957  1.00  1.030          H  
ATOM   3326 1HE2 GLN A 210      -8.958  -7.528 -12.695  1.00  1.030          H  
ATOM   3327 2HE2 GLN A 210     -10.386  -8.342 -12.146  1.00  1.030          H  
ATOM   3328  N   ARG A 211      -9.089  -7.498  -5.310  1.00  0.720          N  
ATOM   3329  CA  ARG A 211      -8.740  -6.509  -4.272  1.00  0.850          C  
ATOM   3330  C   ARG A 211      -7.605  -5.555  -4.660  1.00  0.900          C  
ATOM   3331  O   ARG A 211      -6.568  -5.991  -5.166  1.00  1.410          O  
ATOM   3332  CB  ARG A 211      -8.251  -7.212  -3.017  1.00  1.140          C  
ATOM   3333  CG  ARG A 211      -9.233  -8.081  -2.338  1.00  1.140          C  
ATOM   3334  CD  ARG A 211      -8.670  -8.678  -1.106  1.00  1.140          C  
ATOM   3335  NE  ARG A 211      -9.613  -9.573  -0.454  1.00  1.140          N  
ATOM   3336  CZ  ARG A 211     -10.584  -9.198   0.414  1.00  1.140          C  
ATOM   3337  NH1 ARG A 211     -10.754  -7.931   0.732  1.00  1.140          N  
ATOM   3338  NH2 ARG A 211     -11.368 -10.118   0.947  1.00  1.140          N  
ATOM   3339  H   ARG A 211      -8.478  -8.305  -5.488  1.00  0.860          H  
ATOM   3340  HA  ARG A 211      -9.626  -5.916  -4.042  1.00  1.020          H  
ATOM   3341 1HB  ARG A 211      -7.388  -7.834  -3.267  1.00  1.370          H  
ATOM   3342 2HB  ARG A 211      -7.916  -6.463  -2.299  1.00  1.370          H  
ATOM   3343 1HG  ARG A 211     -10.116  -7.511  -2.094  1.00  1.370          H  
ATOM   3344 2HG  ARG A 211      -9.485  -8.887  -3.017  1.00  1.370          H  
ATOM   3345 1HD  ARG A 211      -7.785  -9.263  -1.374  1.00  1.370          H  
ATOM   3346 2HD  ARG A 211      -8.382  -7.897  -0.407  1.00  1.370          H  
ATOM   3347  HE  ARG A 211      -9.519 -10.560  -0.655  1.00  1.370          H  
ATOM   3348 1HH1 ARG A 211     -10.163  -7.220   0.334  1.00  1.370          H  
ATOM   3349 2HH1 ARG A 211     -11.483  -7.667   1.379  1.00  1.370          H  
ATOM   3350 1HH2 ARG A 211     -11.246 -11.090   0.698  1.00  1.370          H  
ATOM   3351 2HH2 ARG A 211     -12.100  -9.852   1.591  1.00  1.370          H  
ATOM   3352  N   TYR A 212      -7.756  -4.263  -4.321  1.00  0.920          N  
ATOM   3353  CA  TYR A 212      -6.696  -3.278  -4.548  1.00  1.000          C  
ATOM   3354  C   TYR A 212      -6.510  -2.448  -3.275  1.00  1.390          C  
ATOM   3355  O   TYR A 212      -7.493  -2.191  -2.574  1.00  1.790          O  
ATOM   3356  CB  TYR A 212      -7.101  -2.346  -5.685  1.00  1.370          C  
ATOM   3357  CG  TYR A 212      -7.500  -3.075  -6.933  1.00  1.370          C  
ATOM   3358  CD1 TYR A 212      -8.834  -3.398  -7.101  1.00  1.370          C  
ATOM   3359  CD2 TYR A 212      -6.579  -3.445  -7.887  1.00  1.370          C  
ATOM   3360  CE1 TYR A 212      -9.249  -4.063  -8.188  1.00  1.370          C  
ATOM   3361  CE2 TYR A 212      -7.010  -4.133  -9.002  1.00  1.370          C  
ATOM   3362  CZ  TYR A 212      -8.345  -4.430  -9.144  1.00  1.370          C  
ATOM   3363  OH  TYR A 212      -8.782  -5.114 -10.226  1.00  1.370          O  
ATOM   3364  H   TYR A 212      -8.654  -3.932  -3.953  1.00  1.100          H  
ATOM   3365  HA  TYR A 212      -5.760  -3.788  -4.776  1.00  1.200          H  
ATOM   3366 1HB  TYR A 212      -7.934  -1.733  -5.365  1.00  1.640          H  
ATOM   3367 2HB  TYR A 212      -6.276  -1.679  -5.926  1.00  1.640          H  
ATOM   3368  HD1 TYR A 212      -9.546  -3.120  -6.355  1.00  1.640          H  
ATOM   3369  HD2 TYR A 212      -5.524  -3.204  -7.761  1.00  1.640          H  
ATOM   3370  HE1 TYR A 212     -10.290  -4.312  -8.296  1.00  1.640          H  
ATOM   3371  HE2 TYR A 212      -6.297  -4.442  -9.767  1.00  1.640          H  
ATOM   3372  HH  TYR A 212      -8.026  -5.531 -10.673  1.00  1.640          H  
ATOM   3373  N   SER A 213      -5.291  -1.965  -2.995  1.00  1.710          N  
ATOM   3374  CA  SER A 213      -5.089  -1.101  -1.821  1.00  2.410          C  
ATOM   3375  C   SER A 213      -3.962  -0.094  -2.008  1.00  2.750          C  
ATOM   3376  O   SER A 213      -3.003  -0.330  -2.752  1.00  2.720          O  
ATOM   3377  CB  SER A 213      -4.791  -1.948  -0.600  1.00  3.090          C  
ATOM   3378  OG  SER A 213      -3.574  -2.631  -0.749  1.00  3.090          O  
ATOM   3379  H   SER A 213      -4.498  -2.205  -3.575  1.00  2.050          H  
ATOM   3380  HA  SER A 213      -6.003  -0.543  -1.638  1.00  2.890          H  
ATOM   3381 1HB  SER A 213      -4.746  -1.308   0.280  1.00  3.710          H  
ATOM   3382 2HB  SER A 213      -5.600  -2.662  -0.445  1.00  3.710          H  
ATOM   3383  HG  SER A 213      -3.426  -3.094   0.079  1.00  3.710          H  
ATOM   3384  N   THR A 214      -4.089   1.045  -1.323  1.00  3.200          N  
ATOM   3385  CA  THR A 214      -3.097   2.109  -1.357  1.00  3.690          C  
ATOM   3386  C   THR A 214      -3.153   3.085  -0.155  1.00  4.080          C  
ATOM   3387  O   THR A 214      -3.777   2.813   0.878  1.00  4.150          O  
ATOM   3388  CB  THR A 214      -3.209   2.845  -2.708  1.00  4.970          C  
ATOM   3389  OG1 THR A 214      -2.110   3.762  -2.832  1.00  4.970          O  
ATOM   3390  CG2 THR A 214      -4.575   3.523  -2.861  1.00  4.970          C  
ATOM   3391  H   THR A 214      -4.922   1.196  -0.749  1.00  3.840          H  
ATOM   3392  HA  THR A 214      -2.115   1.638  -1.336  1.00  4.430          H  
ATOM   3393  HB  THR A 214      -3.117   2.120  -3.512  1.00  5.960          H  
ATOM   3394  HG1 THR A 214      -1.331   3.249  -3.103  1.00  5.960          H  
ATOM   3395 1HG2 THR A 214      -4.633   4.013  -3.827  1.00  5.960          H  
ATOM   3396 2HG2 THR A 214      -5.356   2.774  -2.793  1.00  5.960          H  
ATOM   3397 3HG2 THR A 214      -4.729   4.222  -2.115  1.00  5.960          H  
ATOM   3398  N   SER A 215      -2.424   4.210  -0.279  1.00  4.450          N  
ATOM   3399  CA  SER A 215      -2.321   5.263   0.753  1.00  4.920          C  
ATOM   3400  C   SER A 215      -3.519   6.215   0.687  1.00  5.070          C  
ATOM   3401  O   SER A 215      -3.758   7.052   1.559  1.00  5.390          O  
ATOM   3402  CB  SER A 215      -1.031   6.039   0.583  1.00  6.700          C  
ATOM   3403  OG  SER A 215      -1.049   6.804  -0.593  1.00  6.700          O  
ATOM   3404  H   SER A 215      -1.941   4.341  -1.162  1.00  5.340          H  
ATOM   3405  HA  SER A 215      -2.312   4.785   1.730  1.00  5.900          H  
ATOM   3406 1HB  SER A 215      -0.883   6.692   1.443  1.00  8.040          H  
ATOM   3407 2HB  SER A 215      -0.194   5.343   0.553  1.00  8.040          H  
ATOM   3408  HG  SER A 215      -0.164   7.176  -0.679  1.00  8.040          H  
ATOM   3409  N   GLN A 216      -4.284   6.042  -0.369  1.00  4.980          N  
ATOM   3410  CA  GLN A 216      -5.487   6.766  -0.758  1.00  5.340          C  
ATOM   3411  C   GLN A 216      -6.649   5.790  -0.733  1.00  5.010          C  
ATOM   3412  O   GLN A 216      -7.440   5.715  -1.672  1.00  5.380          O  
ATOM   3413  CB  GLN A 216      -5.338   7.404  -2.146  1.00  7.330          C  
ATOM   3414  CG  GLN A 216      -4.225   8.425  -2.227  1.00  7.330          C  
ATOM   3415  CD  GLN A 216      -4.507   9.618  -1.353  1.00  7.330          C  
ATOM   3416  OE1 GLN A 216      -5.562  10.250  -1.465  1.00  7.330          O  
ATOM   3417  NE2 GLN A 216      -3.581   9.928  -0.464  1.00  7.330          N  
ATOM   3418  H   GLN A 216      -3.964   5.316  -0.989  1.00  5.980          H  
ATOM   3419  HA  GLN A 216      -5.689   7.552  -0.035  1.00  6.410          H  
ATOM   3420 1HB  GLN A 216      -5.141   6.631  -2.886  1.00  8.800          H  
ATOM   3421 2HB  GLN A 216      -6.270   7.895  -2.424  1.00  8.800          H  
ATOM   3422 1HG  GLN A 216      -3.293   7.968  -1.893  1.00  8.800          H  
ATOM   3423 2HG  GLN A 216      -4.125   8.769  -3.256  1.00  8.800          H  
ATOM   3424 1HE2 GLN A 216      -3.715  10.703   0.153  1.00  8.800          H  
ATOM   3425 2HE2 GLN A 216      -2.742   9.381  -0.399  1.00  8.800          H  
ATOM   3426  N   ASP A 217      -6.724   5.034   0.356  1.00  4.470          N  
ATOM   3427  CA  ASP A 217      -7.682   3.951   0.567  1.00  4.350          C  
ATOM   3428  C   ASP A 217      -7.484   2.763  -0.382  1.00  3.630          C  
ATOM   3429  O   ASP A 217      -6.538   1.989  -0.193  1.00  3.690          O  
ATOM   3430  CB  ASP A 217      -9.136   4.469   0.541  1.00  6.140          C  
ATOM   3431  CG  ASP A 217     -10.173   3.387   1.000  1.00  6.140          C  
ATOM   3432  OD1 ASP A 217      -9.752   2.300   1.282  1.00  6.140          O  
ATOM   3433  OD2 ASP A 217     -11.375   3.631   0.957  1.00  6.140          O  
ATOM   3434  H   ASP A 217      -6.036   5.193   1.078  1.00  5.360          H  
ATOM   3435  HA  ASP A 217      -7.516   3.576   1.565  1.00  5.220          H  
ATOM   3436 1HB  ASP A 217      -9.213   5.320   1.223  1.00  7.370          H  
ATOM   3437 2HB  ASP A 217      -9.403   4.831  -0.448  1.00  7.370          H  
ATOM   3438  N   GLY A 218      -8.384   2.552  -1.336  1.00  3.260          N  
ATOM   3439  CA  GLY A 218      -8.267   1.392  -2.211  1.00  2.750          C  
ATOM   3440  C   GLY A 218      -9.525   1.178  -3.027  1.00  2.080          C  
ATOM   3441  O   GLY A 218     -10.381   2.071  -3.114  1.00  2.070          O  
ATOM   3442  H   GLY A 218      -9.111   3.232  -1.484  1.00  3.910          H  
ATOM   3443 1HA  GLY A 218      -7.416   1.518  -2.879  1.00  3.300          H  
ATOM   3444 2HA  GLY A 218      -8.079   0.507  -1.608  1.00  3.300          H  
ATOM   3445  N   TYR A 219      -9.631   0.003  -3.652  1.00  1.880          N  
ATOM   3446  CA  TYR A 219     -10.752  -0.270  -4.546  1.00  1.530          C  
ATOM   3447  C   TYR A 219     -11.084  -1.754  -4.630  1.00  1.350          C  
ATOM   3448  O   TYR A 219     -10.395  -2.608  -4.057  1.00  1.820          O  
ATOM   3449  CB  TYR A 219     -10.399   0.177  -5.984  1.00  2.280          C  
ATOM   3450  CG  TYR A 219      -9.953   1.616  -6.141  1.00  2.280          C  
ATOM   3451  CD1 TYR A 219      -8.591   1.920  -6.059  1.00  2.280          C  
ATOM   3452  CD2 TYR A 219     -10.874   2.626  -6.360  1.00  2.280          C  
ATOM   3453  CE1 TYR A 219      -8.163   3.220  -6.192  1.00  2.280          C  
ATOM   3454  CE2 TYR A 219     -10.441   3.932  -6.495  1.00  2.280          C  
ATOM   3455  CZ  TYR A 219      -9.092   4.229  -6.411  1.00  2.280          C  
ATOM   3456  OH  TYR A 219      -8.662   5.533  -6.552  1.00  2.280          O  
ATOM   3457  H   TYR A 219      -8.928  -0.721  -3.473  1.00  2.260          H  
ATOM   3458  HA  TYR A 219     -11.633   0.256  -4.187  1.00  1.840          H  
ATOM   3459 1HB  TYR A 219      -9.615  -0.459  -6.376  1.00  2.740          H  
ATOM   3460 2HB  TYR A 219     -11.267   0.032  -6.626  1.00  2.740          H  
ATOM   3461  HD1 TYR A 219      -7.866   1.124  -5.885  1.00  2.740          H  
ATOM   3462  HD2 TYR A 219     -11.936   2.393  -6.422  1.00  2.740          H  
ATOM   3463  HE1 TYR A 219      -7.103   3.456  -6.123  1.00  2.740          H  
ATOM   3464  HE2 TYR A 219     -11.163   4.729  -6.668  1.00  2.740          H  
ATOM   3465  HH  TYR A 219      -9.419   6.107  -6.691  1.00  2.740          H  
ATOM   3466  N   TYR A 220     -12.134  -2.048  -5.391  1.00  0.850          N  
ATOM   3467  CA  TYR A 220     -12.549  -3.408  -5.699  1.00  0.800          C  
ATOM   3468  C   TYR A 220     -12.992  -3.486  -7.154  1.00  0.850          C  
ATOM   3469  O   TYR A 220     -13.400  -2.474  -7.730  1.00  1.370          O  
ATOM   3470  CB  TYR A 220     -13.668  -3.893  -4.774  1.00  1.140          C  
ATOM   3471  CG  TYR A 220     -13.297  -3.956  -3.301  1.00  1.140          C  
ATOM   3472  CD1 TYR A 220     -13.634  -2.944  -2.411  1.00  1.140          C  
ATOM   3473  CD2 TYR A 220     -12.593  -5.047  -2.857  1.00  1.140          C  
ATOM   3474  CE1 TYR A 220     -13.266  -3.068  -1.079  1.00  1.140          C  
ATOM   3475  CE2 TYR A 220     -12.232  -5.168  -1.539  1.00  1.140          C  
ATOM   3476  CZ  TYR A 220     -12.567  -4.188  -0.652  1.00  1.140          C  
ATOM   3477  OH  TYR A 220     -12.209  -4.306   0.669  1.00  1.140          O  
ATOM   3478  H   TYR A 220     -12.664  -1.291  -5.800  1.00  1.020          H  
ATOM   3479  HA  TYR A 220     -11.694  -4.073  -5.582  1.00  0.960          H  
ATOM   3480 1HB  TYR A 220     -14.530  -3.236  -4.878  1.00  1.370          H  
ATOM   3481 2HB  TYR A 220     -13.979  -4.890  -5.085  1.00  1.370          H  
ATOM   3482  HD1 TYR A 220     -14.183  -2.068  -2.752  1.00  1.370          H  
ATOM   3483  HD2 TYR A 220     -12.324  -5.818  -3.565  1.00  1.370          H  
ATOM   3484  HE1 TYR A 220     -13.520  -2.298  -0.367  1.00  1.370          H  
ATOM   3485  HE2 TYR A 220     -11.682  -6.038  -1.205  1.00  1.370          H  
ATOM   3486  HH  TYR A 220     -12.489  -3.521   1.143  1.00  1.370          H  
ATOM   3487  N   ALA A 221     -12.968  -4.685  -7.733  1.00  0.780          N  
ATOM   3488  CA  ALA A 221     -13.504  -4.850  -9.097  1.00  0.840          C  
ATOM   3489  C   ALA A 221     -14.182  -6.202  -9.277  1.00  0.750          C  
ATOM   3490  O   ALA A 221     -13.608  -7.242  -8.981  1.00  0.810          O  
ATOM   3491  CB  ALA A 221     -12.398  -4.697 -10.130  1.00  1.150          C  
ATOM   3492  H   ALA A 221     -12.557  -5.455  -7.196  1.00  0.940          H  
ATOM   3493  HA  ALA A 221     -14.251  -4.074  -9.263  1.00  1.010          H  
ATOM   3494 1HB  ALA A 221     -12.824  -4.794 -11.129  1.00  1.380          H  
ATOM   3495 2HB  ALA A 221     -11.936  -3.714 -10.026  1.00  1.380          H  
ATOM   3496 3HB  ALA A 221     -11.646  -5.466  -9.988  1.00  1.380          H  
ATOM   3497  N   CYS A 222     -15.404  -6.195  -9.809  1.00  0.730          N  
ATOM   3498  CA  CYS A 222     -16.177  -7.433  -9.972  1.00  0.660          C  
ATOM   3499  C   CYS A 222     -15.930  -8.151 -11.301  1.00  0.630          C  
ATOM   3500  O   CYS A 222     -16.164  -7.588 -12.372  1.00  0.750          O  
ATOM   3501  CB  CYS A 222     -17.672  -7.124  -9.821  1.00  0.950          C  
ATOM   3502  SG  CYS A 222     -18.773  -8.559  -9.946  1.00  0.950          S  
ATOM   3503  H   CYS A 222     -15.822  -5.313 -10.072  1.00  0.880          H  
ATOM   3504  HA  CYS A 222     -15.905  -8.113  -9.170  1.00  0.790          H  
ATOM   3505 1HB  CYS A 222     -17.842  -6.662  -8.849  1.00  1.140          H  
ATOM   3506 2HB  CYS A 222     -17.970  -6.408 -10.583  1.00  1.140          H  
ATOM   3507  HG  CYS A 222     -18.226  -9.258  -8.935  1.00  1.140          H  
ATOM   3508  N   GLU A 223     -15.441  -9.393 -11.214  1.00  0.530          N  
ATOM   3509  CA  GLU A 223     -15.138 -10.234 -12.375  1.00  0.590          C  
ATOM   3510  C   GLU A 223     -16.394 -10.910 -12.904  1.00  0.550          C  
ATOM   3511  O   GLU A 223     -16.550 -11.082 -14.117  1.00  0.610          O  
ATOM   3512  CB  GLU A 223     -14.093 -11.297 -12.018  1.00  0.800          C  
ATOM   3513  CG  GLU A 223     -12.724 -10.728 -11.733  1.00  0.800          C  
ATOM   3514  CD  GLU A 223     -12.130 -10.092 -12.953  1.00  0.800          C  
ATOM   3515  OE1 GLU A 223     -11.939 -10.778 -13.925  1.00  0.800          O  
ATOM   3516  OE2 GLU A 223     -11.918  -8.906 -12.936  1.00  0.800          O  
ATOM   3517  H   GLU A 223     -15.303  -9.776 -10.286  1.00  0.640          H  
ATOM   3518  HA  GLU A 223     -14.736  -9.596 -13.164  1.00  0.710          H  
ATOM   3519 1HB  GLU A 223     -14.422 -11.837 -11.132  1.00  0.960          H  
ATOM   3520 2HB  GLU A 223     -14.009 -12.020 -12.830  1.00  0.960          H  
ATOM   3521 1HG  GLU A 223     -12.806  -9.984 -10.937  1.00  0.960          H  
ATOM   3522 2HG  GLU A 223     -12.069 -11.528 -11.387  1.00  0.960          H  
ATOM   3523  N   ASP A 224     -17.261 -11.326 -11.976  1.00  0.500          N  
ATOM   3524  CA  ASP A 224     -18.524 -11.998 -12.320  1.00  0.530          C  
ATOM   3525  C   ASP A 224     -19.550 -12.020 -11.185  1.00  0.600          C  
ATOM   3526  O   ASP A 224     -19.227 -11.729 -10.025  1.00  0.630          O  
ATOM   3527  CB  ASP A 224     -18.240 -13.441 -12.750  1.00  0.730          C  
ATOM   3528  CG  ASP A 224     -19.360 -14.113 -13.550  1.00  0.730          C  
ATOM   3529  OD1 ASP A 224     -20.270 -13.426 -13.969  1.00  0.730          O  
ATOM   3530  OD2 ASP A 224     -19.337 -15.314 -13.682  1.00  0.730          O  
ATOM   3531  H   ASP A 224     -16.997 -11.162 -11.000  1.00  0.600          H  
ATOM   3532  HA  ASP A 224     -18.968 -11.464 -13.161  1.00  0.640          H  
ATOM   3533 1HB  ASP A 224     -17.391 -13.414 -13.390  1.00  0.880          H  
ATOM   3534 2HB  ASP A 224     -17.978 -14.041 -11.890  1.00  0.880          H  
ATOM   3535  N   LYS A 225     -20.749 -12.527 -11.497  1.00  0.820          N  
ATOM   3536  CA  LYS A 225     -21.811 -12.645 -10.504  1.00  0.960          C  
ATOM   3537  C   LYS A 225     -22.937 -13.655 -10.794  1.00  0.970          C  
ATOM   3538  O   LYS A 225     -23.246 -14.013 -11.944  1.00  1.120          O  
ATOM   3539  CB  LYS A 225     -22.442 -11.263 -10.285  1.00  1.290          C  
ATOM   3540  CG  LYS A 225     -23.097 -10.662 -11.551  1.00  1.290          C  
ATOM   3541  CD  LYS A 225     -23.686  -9.257 -11.304  1.00  1.290          C  
ATOM   3542  CE  LYS A 225     -25.075  -9.310 -10.614  1.00  1.290          C  
ATOM   3543  NZ  LYS A 225     -26.117  -9.890 -11.509  1.00  1.290          N  
ATOM   3544  H   LYS A 225     -20.916 -12.781 -12.476  1.00  0.980          H  
ATOM   3545  HA  LYS A 225     -21.339 -12.958  -9.579  1.00  1.150          H  
ATOM   3546 1HB  LYS A 225     -23.187 -11.336  -9.493  1.00  1.550          H  
ATOM   3547 2HB  LYS A 225     -21.674 -10.571  -9.941  1.00  1.550          H  
ATOM   3548 1HG  LYS A 225     -22.335 -10.583 -12.330  1.00  1.550          H  
ATOM   3549 2HG  LYS A 225     -23.875 -11.332 -11.906  1.00  1.550          H  
ATOM   3550 1HD  LYS A 225     -22.995  -8.682 -10.692  1.00  1.550          H  
ATOM   3551 2HD  LYS A 225     -23.794  -8.748 -12.260  1.00  1.550          H  
ATOM   3552 1HE  LYS A 225     -25.009  -9.926  -9.720  1.00  1.550          H  
ATOM   3553 2HE  LYS A 225     -25.378  -8.304 -10.326  1.00  1.550          H  
ATOM   3554 1HZ  LYS A 225     -27.021  -9.945 -11.039  1.00  1.550          H  
ATOM   3555 2HZ  LYS A 225     -26.224  -9.340 -12.341  1.00  1.550          H  
ATOM   3556 3HZ  LYS A 225     -25.871 -10.829 -11.774  1.00  1.550          H  
ATOM   3557  N   ILE A 226     -23.602 -14.050  -9.703  1.00  0.840          N  
ATOM   3558  CA  ILE A 226     -24.779 -14.914  -9.731  1.00  0.880          C  
ATOM   3559  C   ILE A 226     -26.037 -14.250  -9.240  1.00  0.700          C  
ATOM   3560  O   ILE A 226     -26.059 -13.662  -8.160  1.00  0.610          O  
ATOM   3561  CB  ILE A 226     -24.580 -16.153  -8.843  1.00  1.220          C  
ATOM   3562  CG1 ILE A 226     -23.293 -16.869  -9.256  1.00  1.220          C  
ATOM   3563  CG2 ILE A 226     -25.815 -17.095  -8.832  1.00  1.220          C  
ATOM   3564  CD1 ILE A 226     -23.254 -17.340 -10.669  1.00  1.220          C  
ATOM   3565  H   ILE A 226     -23.238 -13.720  -8.804  1.00  1.010          H  
ATOM   3566  HA  ILE A 226     -24.974 -15.211 -10.758  1.00  1.060          H  
ATOM   3567  HB  ILE A 226     -24.452 -15.824  -7.852  1.00  1.460          H  
ATOM   3568 1HG1 ILE A 226     -22.465 -16.188  -9.096  1.00  1.460          H  
ATOM   3569 2HG1 ILE A 226     -23.152 -17.741  -8.616  1.00  1.460          H  
ATOM   3570 1HG2 ILE A 226     -25.625 -17.937  -8.171  1.00  1.460          H  
ATOM   3571 2HG2 ILE A 226     -26.696 -16.573  -8.471  1.00  1.460          H  
ATOM   3572 3HG2 ILE A 226     -26.004 -17.454  -9.824  1.00  1.460          H  
ATOM   3573 1HD1 ILE A 226     -22.324 -17.805 -10.866  1.00  1.460          H  
ATOM   3574 2HD1 ILE A 226     -24.035 -18.034 -10.864  1.00  1.460          H  
ATOM   3575 3HD1 ILE A 226     -23.352 -16.515 -11.337  1.00  1.460          H  
ATOM   3576  N   ASP A 227     -27.094 -14.384 -10.025  1.00  0.790          N  
ATOM   3577  CA  ASP A 227     -28.427 -13.922  -9.658  1.00  0.750          C  
ATOM   3578  C   ASP A 227     -29.188 -15.160  -9.175  1.00  0.880          C  
ATOM   3579  O   ASP A 227     -29.347 -16.099  -9.959  1.00  1.100          O  
ATOM   3580  CB  ASP A 227     -29.147 -13.313 -10.864  1.00  1.070          C  
ATOM   3581  CG  ASP A 227     -28.517 -12.014 -11.373  1.00  1.070          C  
ATOM   3582  OD1 ASP A 227     -28.251 -11.114 -10.595  1.00  1.070          O  
ATOM   3583  OD2 ASP A 227     -28.273 -11.940 -12.556  1.00  1.070          O  
ATOM   3584  H   ASP A 227     -26.956 -14.844 -10.915  1.00  0.950          H  
ATOM   3585  HA  ASP A 227     -28.368 -13.202  -8.842  1.00  0.900          H  
ATOM   3586 1HB  ASP A 227     -29.166 -14.037 -11.677  1.00  1.280          H  
ATOM   3587 2HB  ASP A 227     -30.184 -13.110 -10.588  1.00  1.280          H  
ATOM   3588  N   PHE A 228     -29.602 -15.208  -7.907  1.00  0.840          N  
ATOM   3589  CA  PHE A 228     -30.283 -16.414  -7.418  1.00  1.060          C  
ATOM   3590  C   PHE A 228     -31.696 -16.508  -7.983  1.00  1.280          C  
ATOM   3591  O   PHE A 228     -32.334 -15.472  -8.163  1.00  1.600          O  
ATOM   3592  OXT PHE A 228     -32.314 -17.547  -7.754  1.00  1.590          O  
ATOM   3593  CB  PHE A 228     -30.404 -16.448  -5.890  1.00  1.300          C  
ATOM   3594  CG  PHE A 228     -29.158 -16.758  -5.096  1.00  1.300          C  
ATOM   3595  CD1 PHE A 228     -28.420 -15.750  -4.555  1.00  1.300          C  
ATOM   3596  CD2 PHE A 228     -28.761 -18.070  -4.853  1.00  1.300          C  
ATOM   3597  CE1 PHE A 228     -27.328 -15.986  -3.801  1.00  1.300          C  
ATOM   3598  CE2 PHE A 228     -27.651 -18.313  -4.082  1.00  1.300          C  
ATOM   3599  CZ  PHE A 228     -26.946 -17.256  -3.562  1.00  1.300          C  
ATOM   3600  H   PHE A 228     -29.455 -14.409  -7.279  1.00  1.010          H  
ATOM   3601  HA  PHE A 228     -29.719 -17.289  -7.746  1.00  1.270          H  
ATOM   3602 1HB  PHE A 228     -30.768 -15.473  -5.554  1.00  1.560          H  
ATOM   3603 2HB  PHE A 228     -31.163 -17.177  -5.615  1.00  1.560          H  
ATOM   3604  HD1 PHE A 228     -28.725 -14.769  -4.729  1.00  1.560          H  
ATOM   3605  HD2 PHE A 228     -29.344 -18.901  -5.265  1.00  1.560          H  
ATOM   3606  HE1 PHE A 228     -26.758 -15.152  -3.382  1.00  1.560          H  
ATOM   3607  HE2 PHE A 228     -27.337 -19.327  -3.879  1.00  1.560          H  
ATOM   3608  HZ  PHE A 228     -26.083 -17.425  -2.964  1.00  1.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1275.67 153.25 898.406 -78.4368 25.4552 58.1438 470.807 -500.634 -2.43111 -16.9852 -452.929 -58.9562 -100.624 -66.6145 -36.1053 -38.7372 0 40.8501 17.5057 112.891 218.639 -45.0109 37.0609 -65.1529 25.0222 273.853 -406.4
ARG:NtermProteinFull_1 -0.78144 0.03363 1.12819 -0.54165 0.0642 0.30693 0.29459 -0.4767 -0.03557 -0.12055 -0.35016 1.36613 0 0 0 0 0 0.00158 0.01403 1.93421 0 0 0 -1.2888 0 0.08069 1.62929
ARG_2 -2.42274 0.08978 2.98908 -0.64418 0.08505 0.39314 0.97669 -1.15702 -0.03557 -0.12055 -1.86692 0.71693 0 0 0 -0.80886 0 -0.06706 0.02689 2.26319 0 -0.02829 0 -1.2888 -0.31134 0.16187 -1.04872
ARG_3 -2.57005 0.37938 2.00203 -0.63283 0.08572 0.42034 0.53292 -0.84903 -0 -0 0.2113 0.57699 0 0 0 0 0 0.06158 0.04185 1.78828 0 -0.13084 0 -1.2888 -0.44346 0.19109 0.37648
GLN_4 -3.37434 0.66062 2.31287 -0.58426 0.13532 0.61687 0.8006 -1.2465 -0.02026 -0.15301 -0.78415 -0.74331 0 0 0 0 0 0.1505 0.01685 0 2.71907 -0.06351 0 -0.18838 0.79745 1.16623 2.21868
PRO_5 -3.00677 0.67697 1.47977 -0.18082 0.11478 0.12812 0.33198 -0.68438 -0 -0 -0.44042 0.05568 0 0 0 0 0 0.05863 0.02423 0.18779 0 -0.8924 0 -2.4119 1.23687 1.30567 -2.01619
PHE_6 -7.76375 0.94231 1.9436 -0.6353 0.05761 0.34375 1.42701 -1.84538 -0.02026 -0.15301 -1.55787 0.3514 0 0 0 0 0 0.10446 0.0571 0 2.15768 -0.36951 0 1.0402 0.1997 0.52755 -3.1927
THR_7 -5.14253 0.19724 5.20273 -0.10694 0.07874 0.05774 3.46373 -2.56676 -0.03748 -0.22856 -3.0384 -1.20004 0 0 -0.77475 -0.62338 0 -0.02713 0.07455 0.27376 0 -0.62397 2.33594 -1.0874 -0.02752 0.56354 -3.23688
HIS_D_8 -9.14001 0.89182 6.81733 -0.37809 0.02216 0.44569 3.23073 -3.33748 -0.05841 -0.31566 -2.11225 -0.69677 0 0 0 -0.62338 0 0.01781 0.09605 0 2.29442 -0.23531 0 -0.45461 -0.03183 0.53835 -3.02943
PHE_9 -10.0053 0.99594 4.8692 -1.07579 0.29795 0.59889 2.54181 -3.19404 -0.00635 -0.0222 -2.32991 -0.22718 0 0 0 0 0 -0.00575 0.02138 0 1.86883 -0.59169 0 1.0402 -0.23967 0.43884 -5.02487
ILE_10 -9.13928 1.27112 1.81946 -0.47723 0.45169 0.10205 2.55506 -2.37597 -0 -0 -3.35352 0.04861 0 0 0 0 0 -0.04671 0.4208 0.43084 0 -0.78429 0 0.73287 -0.37148 0.68023 -8.03576
SER_11 -5.84157 0.68246 4.59436 -0.0279 0 0.06466 2.60921 -2.30987 -0.00635 -0.0222 -2.81275 -0.39675 0 0 0 0 0 0.04385 0.00102 0.07659 0 -0.53568 0.62439 -0.77834 -0.32815 0.81195 -3.5511
ILE_12 -8.60057 1.78653 2.99624 -0.53194 0.55872 0.14944 3.12835 -2.32795 -0 -0 -2.04088 -0.27333 0 0 0 0 0 0.07789 0.43 0.26053 0 -0.4261 0 0.73287 -0.01165 1.44436 -2.6475
PRO_13 -5.00449 0.58427 2.99319 -0.13866 0.00166 0.10028 1.19356 -1.44488 -0 -0 -1.32836 0.18415 0 0 0 0 0 -0.05654 0.01581 0.16239 0 -1.0506 0 -2.4119 -0.33493 1.33314 -5.20192
VAL_14 -6.97264 0.40223 1.40054 -0.27807 0.13314 0.05969 1.89596 -1.92983 -0.01641 -0.11628 -1.03063 -0.13434 0 0 -0.51705 0 0 -0.04837 0.01543 0.09274 0 -0.38917 0 1.9342 -0.57706 0.40237 -5.67357
ASN_15 -3.079 0.29182 2.66195 -0.21245 0.02453 0.32483 1.04019 -1.42729 -0 -0 -0.34644 -0.55028 0 0 0 -0.54327 0 -0.0358 0.04924 0 2.21221 -0.53234 0 -0.93687 -0.47917 0.28934 -1.24879
SER_16 -5.59154 0.67052 4.79582 -0.03668 0.00197 0.06829 3.00746 -2.20601 -0 -0 -2.52913 -0.67788 0 0 -0.4328 0 0 -0.08586 0.02476 0.38059 0 0.46623 0.63704 -0.77834 -0.08019 0.27961 -2.08614
GLN_17 -5.06804 0.74717 6.13364 -0.8091 0.11563 0.84844 2.29294 -2.6765 -0 -0 -2.51152 -0.87802 0 0 0 -0.62792 0 0.27144 0.01951 0 2.90033 -0.15189 0 -0.18838 5.91899 1.47215 7.80888
PRO_18 -4.78482 0.97625 3.84174 -0.06819 0 0.04265 1.65431 -1.68098 -0 -0 -1.37095 0.59783 0 0 0 0 0 -0.11751 0.0348 0.20933 0 -0.22932 0 -2.4119 5.70714 1.65168 4.05206
ILE_19 -10.3874 1.82605 4.71557 -0.50452 0.41496 0.10066 3.50388 -3.31017 -0 -0 -2.34044 -0.06717 0 0 0 0 0 -0.03771 0.02707 0.68379 0 -0.48872 0 0.73287 0.03007 0.77402 -4.32719
GLN_20 -8.62924 0.41262 7.67845 -0.26929 0.05051 0.22266 3.24889 -3.77866 -0 -0 -2.8216 -0.5182 0 0 -0.51705 0 0 -0.02767 0.05111 0 3.01276 -0.07649 0 -0.18838 -0.08429 0.7737 -1.46018
ASP_21 -5.64835 0.29344 7.14954 -0.10966 0.00915 0.33451 2.96231 -3.19613 -0 -0 -3.71975 -0.2726 0 0 0 -0.62792 0 0.03911 0 0 1.76043 0.16372 0 -2.3716 -0.21761 0.51896 -2.93245
LYS_22 -8.53887 0.66021 8.8054 -0.51788 0.27193 0.32968 4.2797 -3.80671 -0.00902 -0.05994 -4.41141 0.12665 0 0 0 -0.776 0 0.38004 0.25567 2.08452 0 -0.0959 0 -1.5107 -0.30355 0.45317 -2.38302
PHE_23 -10.7688 2.14625 2.47195 -0.63338 0.3802 0.24341 3.07899 -2.94941 -0 -0 -3.39364 -0.13895 0 0 0 0 0 0.16001 0.52503 0 4.15004 0.01668 0 1.0402 -0.29455 0.84597 -3.11999
ILE_24 -6.5951 0.51299 6.70692 -0.49078 0.31197 0.09984 3.03938 -3.226 -0.00424 -0.03179 -1.9023 0.03103 0 0 0 0 0 -0.06099 0.02497 0.54742 0 -0.438 0 0.73287 -0.1087 0.97905 0.12856
GLU_25 -5.62751 0.24134 7.9858 -0.1989 0.01693 0.24267 3.37105 -3.37007 -0 -0 -4.52581 -0.56032 0 0 0 -1.01806 0 0.03271 0.0649 0 3.41029 -0.09037 0 -2.7348 -0.1136 0.8623 -2.01143
PHE_26 -9.96111 1.47664 2.45848 -0.85452 0.0356 0.23912 2.50933 -2.67484 -0.0234 -0.22416 -2.42983 -0.08346 0 0 0 0 0 0.02453 0.0124 0 1.86725 -0.427 0 1.0402 -0.08918 0.71911 -6.38484
LYS_27 -8.29843 0.85079 7.86877 -0.78123 0.29517 0.52039 4.05231 -3.70705 -0.00851 -0.04542 -5.09124 0.16765 0 0 0 -0.55575 0 -0.00442 0.05302 3.16184 0 0.03943 0 -1.5107 0.03805 0.58589 -2.36945
ASP_28 -5.42809 0.22485 7.98934 -0.10685 0.01342 0.32767 3.24214 -3.46772 -0 -0 -5.40554 -0.28147 0 0 0 -0.55575 0 0.03483 0.04074 0 1.69173 0.20103 0 -2.3716 -0.11787 0.52218 -3.44696
ASP_29 -6.42675 0.55922 8.09656 -0.09928 0.0035 0.2985 4.01426 -3.70626 -0.00424 -0.03179 -5.25747 -0.26229 0 0 0 -1.47228 0 -0.03716 0.02586 0 1.84409 0.19937 0 -2.3716 -0.16226 0.5589 -4.23113
VAL_30 -7.70421 0.64774 2.35596 -0.30549 0.19327 0.07005 2.35326 -2.44533 -0 -0 -2.33152 -0.13216 0 0 0 0 0 -0.06519 0.00203 0.07791 0 -0.33448 0 1.9342 -0.07583 0.45123 -5.30855
VAL_31 -7.19438 0.57743 4.17023 -0.30085 0.13358 0.064 2.43467 -2.82251 -0.00589 -0.0458 -1.51058 -0.08563 0 0 0 0 0 0.04751 0.00241 0.06919 0 -0.28348 0 1.9342 -0.10263 0.44024 -2.47829
ARG_32 -5.55964 0.42237 7.12649 -1.07999 0.21894 0.78552 3.25561 -3.27465 -0.00851 -0.04542 -4.42505 0.33643 0 0 0 -0.84198 0 -0.00797 0.01931 2.55876 0 -0.02146 0 -1.2888 -0.03984 0.59266 -1.27721
PHE_33 -7.39522 0.98283 3.28965 -0.53245 0.03146 0.19634 1.8966 -2.21388 -0.05486 -0.28487 -1.55175 -0.07984 0 0 0 0 0 -0.0373 0.1307 0 2.92596 -0.08878 0 1.0402 -0.07648 0.50878 -1.31288
CYS_34 -5.82245 0.32047 4.07094 -0.05158 0.01244 0.02075 2.03072 -2.24733 -0 -0 -2.42631 -0.50917 0 0 0 0 0 0.00835 0.00955 0.26654 0 0.22821 0 3.6196 -0.11751 0.6555 0.06873
SER_35 -4.24338 0.69338 4.77582 -0.03834 0.00666 0.05115 2.27572 -2.35456 -0 -0 -2.00015 -0.36239 0 0 0 0 0 -0.09299 0.01679 0.12722 0 -0.4108 1.72642 -0.77834 -0.01171 0.89818 0.2787
GLY_36 -1.29476 0.20882 1.9112 -4e-05 0 0 0.46524 -0.89739 -0.02269 -0.13497 0.22685 -0.44033 0 0 0 0 0 0.17051 0 0 0 0.40778 0 0.83697 0.19334 0.56925 2.19979
ASP_37 -3.57642 0.96313 4.97519 -0.24657 0.11075 0.81937 2.96638 -2.4177 -0.00304 -0.03509 -3.17049 -1.16747 0 0 -0.71044 0 0 0.06466 0.02437 0 2.06577 -0.68109 0 -2.3716 0.10723 0.56534 -1.71773
ARG_38 -4.19602 0.44182 5.61826 -1.05816 0.34399 0.70498 2.69399 -2.44638 -0 -0 -3.05087 0.1523 0 0 0 -1.10606 0 0.19429 0.02088 2.67566 0 -0.01277 0 -1.2888 0.06279 0.89471 0.64462
GLY_39 -3.08739 0.59379 4.08395 -5e-05 0 0 2.51228 -2.01332 -0 -0 -3.37431 -0.44388 0 0 -0.71044 0 0 -0.10859 0 0 0 0.47996 0 0.83697 0.1902 0.53752 -0.50329
VAL_40 -7.48221 1.57036 3.56099 -0.27195 0.11708 0.04578 2.60941 -2.86271 -0 -0 -1.51323 0.40031 0 0 0 0 0 -0.08519 0.01364 0.64003 0 0.37052 0 1.9342 -0.08484 0.47123 -0.56659
ASP_41 -3.63881 0.31831 4.75278 -0.11368 0.00737 0.34843 2.30778 -2.15438 -0.02113 -0.1468 -2.9758 -0.46837 0 0 0 -1.10606 0 -0.11871 0.00402 0 1.77083 -0.01794 0 -2.3716 -0.31197 0.55281 -3.38292
ASP_42 -2.65276 0.27388 3.80014 -0.28725 0.04259 0.93283 1.868 -1.74385 -0.03793 -0.29746 -2.64946 0.39859 0 0 0 -0.77597 0 -0.07335 0.0041 0 2.8045 -0.50827 0 -2.3716 0.02843 0.33779 -0.90705
THR_43 -4.97042 0.50252 4.21899 -0.09148 0.02129 0.04985 2.60429 -2.25347 -0.01679 -0.15066 -2.1015 -0.9945 0 0 0 0 0 0.0001 0.01696 0.35666 0 -0.72461 4.09875 -1.0874 0.30532 0.61335 0.39726
ILE_44 -5.88609 0.9028 1.95926 -0.50341 0.67698 0.10364 1.36817 -1.63487 -0 -0 -1.07995 -0.26889 0 0 0 0 0 0.22706 0.02139 0.40457 0 0.07262 0 0.73287 5.65469 0.93173 3.68257
PHE_45 -9.23437 1.70138 0.92486 -0.70848 0.08423 0.31105 1.51965 -1.82003 -0 -0 -1.87212 0.33372 0 0 0 0 0 0.03605 0.075 0 2.01106 -0.31285 0 1.0402 5.42781 1.17327 0.69044
GLN_46 -6.27283 0.40653 5.01248 -0.32749 0.03094 0.14153 1.60907 -2.37538 -0.04892 -0.3808 -1.45482 0.06428 0 0 0 0 0 -0.02521 0.14005 0 3.57574 -0.00551 0 -0.18838 -0.29311 0.88869 0.49686
ASN_47 -5.11608 0.77682 4.8234 -0.23627 0.01599 0.35817 2.19119 -2.10743 -1e-05 -0.00015 -1.92676 -0.54048 0 0 -1.17436 0 0 -0.0799 0.05011 0 2.49365 0.20145 0 -0.93687 -0.23806 1.01884 -0.42675
PRO_48 -5.44482 0.6607 2.82183 -0.08561 3e-05 0.05308 1.17144 -1.36111 -0.01327 -0.13932 0.24264 0.67922 0 0 0 0 0 -0.17818 0.02756 0.63271 0 -0.53739 0 -2.4119 -0.25921 1.1818 -2.9598
HIS_D_49 -4.10985 0.39579 3.42588 -0.42532 0.02621 0.56131 1.33907 -1.66771 -0 -0 -0.95567 -0.33249 0 0 -1.17436 0 0 0.46686 0.06761 0 1.59436 -0.52625 0 -0.45461 -0.07725 0.55942 -1.28698
LYS_50 -6.29671 0.623 7.5925 -0.30511 0.02795 0.15559 3.05718 -3.10387 -0.00018 -0.00028 -5.50014 -0.2178 0 0 -0.62735 -0.24261 0 0.00608 0.33594 1.62047 0 0.02871 0 -1.5107 0.50636 0.95926 -2.89172
LEU_51 -8.21241 1.187 2.50662 -0.56945 0.35598 0.13838 2.57076 -2.31731 -0.02213 -0.17232 -2.28339 0.36244 0 0 0 0 0 -0.04877 0.10454 0.41353 0 -0.1514 0 0.18072 0.15898 1.07865 -4.71959
HIS_D_52 -7.52669 0.53153 5.16594 -0.81495 0.04065 1.10549 2.18384 -2.8457 -0.03478 -0.32594 -2.1079 -0.37073 0 0 -0.62735 0 0 0.11319 0.01989 0 1.95722 -0.30818 0 -0.45461 -0.30299 0.73392 -3.86814
LEU_53 -8.51135 1.72899 2.72887 -0.45746 0.15322 0.08422 2.68088 -2.34544 -0.0045 -0.01324 -3.13381 0.23506 0 0 0 0 0 -0.02326 0.3603 0.44985 0 -0.32111 0 0.18072 -0.26399 0.80439 -5.66767
THR_54 -3.43631 0.11107 2.40081 -0.1778 0.12931 0.06502 0.80429 -1.42775 -0.01095 -0.21242 -1.21283 -0.20054 0 0 0 0 0 0.20364 0.0927 0.10296 0 -0.02301 2.34421 -1.0874 -0.16694 0.79083 -0.91111
ILE_55 -7.87853 1.71267 0.25369 -0.50779 0.60105 0.10553 1.114 -1.63545 -0.01786 -0.12145 -0.27685 -0.15465 0 0 0 0 0 -0.01648 0.26486 0.75422 0 -0.47473 0 0.73287 0.12897 0.90058 -4.51535
GLY_56 -3.48288 0.0792 2.64208 -0.00137 0 0 1.8537 -1.57861 -0.01753 -0.14651 -1.94606 -0.33776 0 0 0 0 0 -0.12917 0 0 0 -1.34048 0 0.83697 0.31789 0.62561 -2.62493
THR_57 -5.67937 0.52795 2.7594 -0.20904 0.12297 0.07753 2.2843 -1.90709 -0.00417 -0.03831 -1.39999 -1.03362 0 0 -0.93049 0 0 0.00766 0.00158 1.40693 0 -0.57518 2.28872 -1.0874 0.0205 0.33434 -3.03279
MET_58 -10.9336 1.93636 4.45866 -0.72863 0.37226 0.39765 2.53414 -2.7363 -0.01407 -0.12486 -3.5637 -0.51078 0 0 0 0 0 0.01582 0.62234 1.67456 0 0.10035 0 0.60916 1.1096 1.63175 -3.1493
PRO_59 -5.32931 1.02985 2.13512 -0.19096 0.15449 0.13908 0.98271 -1.07382 -0 -0 -0.45347 -0.17913 0 0 0 0 0 0.07236 0.04458 0.11254 0 -0.51548 0 -2.4119 1.72923 2.0262 -1.72788
LEU_60 -9.50645 1.60639 3.12453 -0.54574 0.37236 0.13788 1.86206 -2.32591 -0.0286 -0.1242 -1.92744 0.10746 0 0 -0.77475 0 0 -0.00051 0.88434 1.084 0 -0.36361 0 0.18072 0.40865 0.96624 -4.86258
LEU_61 -2.13068 0.11396 2.24054 -0.52192 0.26696 0.15907 0.92535 -1.05459 -0 -0 -1.44132 0.08298 0 0 -0.5443 0 0 -0.03764 0.09458 0.33476 0 -0.03002 0 0.18072 -0.15594 0.66618 -0.8513
ASP_62 -3.1417 0.20893 4.67672 -0.10365 0.0054 0.30735 2.35668 -2.01067 -0.02009 -0.16481 -2.7821 -1.31906 0 0 -0.78432 0 0 0.04282 0.00318 0 2.14754 -0.1623 0 -2.3716 -0.1146 0.57569 -2.6506
LYS_63 -4.05406 0.54035 6.02075 -0.47538 0.09928 0.35604 3.19779 -2.53528 -0 -0 -5.3244 0.07024 0 0 -0.78432 -0.75964 0 0.01433 0.08545 2.32592 0 0.06802 0 -1.5107 -0.02407 0.57471 -2.11495
SER_64 -3.30982 0.1822 4.08561 -0.02354 0 0.0217 1.46201 -1.8156 -0 -0 -1.33646 -0.41781 0 0 0 0 0 -0.03516 0.00203 0.51578 0 0.29773 0.60329 -0.77834 -0.08269 0.34958 -0.27946
GLU_65 -6.74449 0.50487 6.55912 -0.22106 0.05452 0.34211 3.22539 -3.21317 -0.02009 -0.16481 -3.38831 -0.61295 0 0 -0.5443 0 0 0.09248 0.0343 0 3.02862 -0.23955 0 -2.7348 -0.26792 0.36222 -3.94781
ILE_66 -7.35842 0.95955 5.71392 -0.48543 0.29857 0.09182 2.86701 -3.21548 -0 -0 -2.06978 0.3622 0 0 0 0 0 0.06598 0.00038 1.06647 0 -0.02099 0 0.73287 -0.27559 0.83908 -0.42783
ASP_67 -5.63611 0.31061 7.99051 -0.10257 0.00639 0.3092 3.61372 -3.47687 -0 -0 -5.62138 -0.3042 0 0 0 -0.75964 0 0.14638 0.01918 0 1.71982 0.19674 0 -2.3716 -0.18158 0.70296 -3.43844
LYS_68 -6.28153 0.51064 5.88782 -0.29734 0.02237 0.12632 3.14517 -3.0094 -0 -0 -2.95299 -0.02678 0 0 0 0 0 -0.01362 0.0592 1.75742 0 0.0151 0 -1.5107 -0.33108 0.38068 -2.51872
ALA_69 -7.02872 1.07372 3.04341 -0.02035 0 0 2.74359 -2.83904 -0 -0 -1.80511 -0.36404 0 0 0 0 0 0.07849 0 0 0 -0.29564 0 1.8394 -0.39732 0.42268 -3.54892
LYS_70 -7.26592 0.58022 7.34313 -0.41982 0.0741 0.20519 3.12661 -3.22208 -0.02423 -0.12052 -3.12354 0.11103 0 0 0 0 0 -0.00564 0.16882 2.66094 0 0.03644 0 -1.5107 -0.33302 0.40589 -1.3131
ALA_71 -4.58929 0.30523 4.6977 -0.02285 0 0 2.76906 -2.63431 -0 -0 -2.43733 -0.3535 0 0 0 0 0 -0.05365 0 0 0 -0.28921 0 1.8394 -0.36227 0.28433 -0.8467
VAL_72 -8.90252 1.12129 4.21581 -0.32593 0.34272 0.07517 2.96906 -3.1943 -0.01395 -0.12559 -3.27105 -0.36017 0 0 0 0 0 -0.03938 0.02433 0.21169 0 -0.2336 0 1.9342 -0.34344 0.61885 -5.29679
LEU_73 -10.0992 1.11569 3.87598 -0.46457 0.08332 0.09793 2.48993 -3.18008 -0 -0 -1.93084 0.17087 0 0 0 0 0 -0.03167 0.04817 0.47841 0 -0.23241 0 0.18072 -0.20864 1.76721 -5.83923
GLN_74 -6.14296 0.73097 6.35925 -0.57218 0.06885 0.63448 2.79717 -3.11308 -0.01871 -0.14093 -3.27206 -0.30639 0 0 -0.22845 -0.79786 0 0.15507 0.23203 0 2.95125 -0.24879 0 -0.18838 -0.29164 1.63434 0.24199
GLN_75 -4.97398 0.37481 5.40054 -0.26932 0.07065 0.22572 2.62729 -2.62201 -0.01395 -0.12559 -2.19611 -0.51752 0 0 0 0 0 -0.03069 0.24258 0 2.764 0.00193 0 -0.18838 -0.22603 0.5379 1.08185
CYS_76 -8.18725 0.86145 5.59847 -0.04946 0 0.01634 3.02306 -2.86297 -0.01435 -0.08774 -3.5543 -0.00932 0 0 0 0 0 0.05645 0.0132 0.33834 0 0.29049 0 3.6196 -0.0533 0.40478 -0.59652
LYS_77 -7.45829 0.82888 6.75448 -0.48717 0.08524 0.33362 2.98521 -3.15129 -0 -0 -3.29937 0.13469 0 0 0 0 0 0.00995 0.1191 2.04814 0 -0.07546 0 -1.5107 0.21521 0.55485 -1.91292
GLU_78 -4.37343 0.25443 5.6787 -0.43197 0.07471 0.88107 2.27902 -2.57576 -0.00615 -0.01984 -2.66472 -0.43094 0 0 0 0 0 0.03978 0.00135 0 3.2513 -0.2786 0 -2.7348 0.09291 0.44743 -0.5155
GLU_79 -4.70001 0.09148 4.9178 -0.42981 0.05117 0.83614 2.07634 -2.34123 -0.01282 -0.14748 -1.40662 -0.46143 0 0 0 0 0 -0.00249 0.00675 0 3.36421 -0.34225 0 -2.7348 -0.44021 0.29244 -1.38282
LEU_80 -8.65732 1.28395 4.25679 -0.49742 0.23669 0.11392 2.21098 -2.85702 -0 -0 -1.9937 0.2527 0 0 0 0 0 0.19294 0.13124 0.47653 0 -0.23127 0 0.18072 -0.35917 0.38225 -4.8772
ILE_81 -5.54354 0.34652 5.44313 -0.49804 0.30593 0.10235 2.55416 -2.79545 -0.01435 -0.08774 -0.72853 -0.07673 0 0 0 0 0 -0.05065 0.02713 0.61371 0 -0.42184 0 0.73287 -0.07338 0.42689 0.26245
ALA_82 -4.01378 0.46654 2.63285 -0.03186 0.05601 0 1.44851 -1.95006 -0 -0 -1.22475 -0.51795 0 0 -0.36059 0 0 5.38075 0 0 0 -0.08411 0 1.8394 -0.24964 14.4478 17.8391
TYR_83 -6.36917 0.55916 4.5111 -0.85979 0.04228 0.27014 1.64667 -2.41769 -0 -0 -1.46534 -0.30677 0 0 0 0 0 -0.01059 4e-05 0 1.8536 -0.18303 7e-05 1.2797 -0.02721 14.4834 13.0066
ASP_84 -5.51999 0.41801 6.59707 -0.12126 0.07707 0.37242 2.94939 -3.0021 -0 -2e-05 -4.36565 -0.48311 0 0 0 -0.9769 0 0.20915 0.37943 0 3.87442 -0.75771 0 -2.3716 0.12299 0.81379 -1.78459
TYR_85 -3.595 0.59238 2.21614 -0.71042 0.07264 0.38669 1.08716 -1.53992 -0 -0 -1.57195 -0.25344 0 0 -0.36059 0 0 0.09248 0.0023 0 2.42543 0.2208 0.73867 1.2797 0.19514 1.20285 2.48105
ILE_86 -4.28557 0.8726 3.2611 -0.42112 0.28788 0.08313 1.89268 -1.81855 -0 -2e-05 -0.5985 -0.03001 0 0 0 0 0 -0.03024 0.20426 0.63601 0 -0.33336 0 0.73287 0.24494 0.94722 1.64532
GLY_87 -0.71996 0.08668 0.65845 -4e-05 0 0 0.10327 -0.35747 -0.0176 -0.15137 -0.02395 -0.39239 0 0 0 0 0 -0.16839 0 0 0 0.29541 0 0.83697 0.16811 0.56893 0.88665
HIS_D_88 -3.21737 0.66284 3.59494 -0.43383 0.00521 0.1969 1.54857 -1.85219 -0.02598 -0.23801 -0.11512 -0.53017 0 0 0 0 0 -0.01136 0.05792 0 1.95343 -0.34673 0 -0.45461 0.43229 9.65705 10.8838
GLY_89 -2.42908 0.44649 2.50521 -0.00126 0 0 1.04477 -1.32123 -0 -0 0.22905 -0.3289 0 0 -0.83528 0 0 9.68212 0 0 0 -1.22562 0 0.83697 0.38333 24.948 33.9346
GLY_90 -3.46871 0.34613 3.62992 -0.00021 0 0 1.49915 -1.84592 -0.03 -0.18036 -0.71281 -0.10539 0 0 0 0 0 -0.12342 0 0 0 -0.89042 0 0.83697 0.18514 16.1143 15.2543
ILE_91 -8.90215 0.80908 3.73141 -0.4553 0.29774 0.0893 2.65259 -2.66435 -0 -0 -2.72722 0.17395 0 0 0 0 0 -0.0198 0.03494 0.4632 0 -0.573 0 0.73287 -0.25436 0.99124 -5.61987
THR_92 -4.98361 0.59858 3.55011 -0.17862 0.1155 0.06609 2.01603 -2.03231 -0.05372 -0.41238 -0.91924 -0.1801 0 0 -0.50712 0 0 0.03702 2e-05 0.06726 0 0.00131 2.41655 -1.0874 -0.28922 0.59187 -1.18339
CYS_93 -7.16142 0.70081 2.03676 -0.05573 0 0.0165 1.99851 -1.67293 -0.00546 -0.0387 -2.1412 -0.70605 0 0 0 0 0 0.02734 0.00928 0.21086 0 -0.00354 0 3.6196 0.07649 0.31632 -2.77255
GLN_94 -5.37246 0.47208 4.15839 -0.29268 0.04985 0.27006 2.21189 -2.28517 -0 -0 -2.32998 -0.79864 0 0 -0.49164 0 0 0.15485 0.13935 0 4.46066 0.0831 0 -0.18838 0.60259 0.56356 1.40743
LEU_95 -9.50712 2.54271 1.95517 -0.57071 0.17258 0.13845 2.21858 -2.42882 -0 -0 -2.13198 0.3131 0 0 0 0 0 -0.07056 0.19887 0.55702 0 -0.30883 0 0.18072 0.45929 1.10279 -5.17871
ARG_96 -6.87462 0.52258 6.80274 -0.57781 0.12541 0.34662 3.24013 -3.00736 -0 -0 -4.11703 0.4009 0 0 -0.80523 -1.57935 0 0.05647 0.08495 2.06095 0 -0.11733 0 -1.2888 0.19075 1.0339 -3.50214
GLY_97 -4.52332 0.5631 3.96591 -0.00021 0 0 2.23965 -2.24313 -0.01766 -0.12772 -3.15198 -0.16729 0 0 0 0 0 0.00319 0 0 0 -1.5002 0 0.83697 0.29986 0.54424 -3.27859
LEU_98 -7.04026 0.56985 1.10324 -0.45938 0.20965 0.08046 1.18942 -1.70913 -0.01326 -0.08242 -1.11826 0.10445 0 0 0 0 0 0.03098 0.05536 0.64194 0 -0.0833 0 0.18072 -0.01832 0.57608 -5.78217
GLU_99 -4.79016 0.53089 6.56641 -0.28819 0.04802 0.30613 3.60274 -2.67336 -0.03218 -0.16027 -6.19219 -0.33758 0 0 0 -0.82334 0 -0.00485 0.0125 0 3.79293 -0.11774 0 -2.7348 0.08688 0.47356 -2.7346
TYR_100 -7.2177 0.60077 1.94391 -0.57944 0.05329 0.26847 1.68594 -1.77949 -0.00936 -0.06387 -0.28276 -0.06028 0 0 0 -0.64254 0 0.03355 0.01822 0 2.20943 -0.22623 0.19752 1.2797 0.01508 0.50948 -2.04629
MET_101 -5.27954 0.49784 2.08065 -0.54192 0.29213 0.09439 1.40787 -1.52575 -0 -0 -0.21902 -0.1724 0 0 0 0 0 -0.04397 0.01081 2.11982 0 0.02137 0 0.60916 -0.05427 0.65708 -0.04575
ASN_102 -5.93763 0.719 5.07667 -0.1624 0.00575 0.24008 1.83745 -2.6684 -0 -0 -0.7102 -0.29763 0 0 -0.66869 0 0 0.00353 0.00641 0 1.89165 0.25591 0 -0.93687 0.1789 0.5457 -0.62078
ASP_103 -1.24654 0.05583 1.46997 -0.10775 0.00677 0.32329 0.27142 -0.6251 -0 -0 0.3976 -0.41588 0 0 0 0 0 0.4199 0.01341 0 1.68494 0.18836 0 -2.3716 -0.03667 0.52216 0.5501
ASP_104 -3.38011 0.85379 4.50043 -0.21811 0.07942 0.68497 2.07886 -1.98954 -0 -0 -0.63943 -1.34574 0 0 -0.76461 0 0 0.02045 0.07308 0 2.33498 -0.61491 0 -2.3716 -0.43516 1.29061 0.15739
PRO_105 -4.78428 0.46465 2.49349 -0.09289 0.00144 0.05811 1.04424 -1.28253 -0.02771 -0.11353 -0.40038 0.64745 0 0 0 0 0 -0.14584 0.00322 0.59306 0 -0.577 0 -2.4119 -0.33501 1.40021 -3.46521
GLY_106 -2.84131 0.5336 3.66577 -0.00033 0 0 1.81397 -1.72578 -0 -0 -1.09862 -0.19938 0 0 -1.43331 0 0 -0.05742 0 0 0 -0.03464 0 0.83697 -0.05561 0.41427 -0.18183
GLU_107 -1.74874 0.17898 1.93659 -0.22941 0.04053 0.37856 0.49417 -0.96849 -0.01809 -0.06506 -0.09146 -0.50406 0 0 0 0 0 -0.08591 0.0187 0 2.68716 0.00833 0 -2.7348 -0.0672 0.16173 -0.60847
VAL_108 -6.53846 1.1075 1.37607 -0.28339 0.23218 0.06432 1.25265 -2.01724 -0.02364 -0.08765 0.89307 -0.19549 0 0 0 0 0 -0.04347 0.12814 0.27348 0 -0.75171 0 1.9342 -0.26061 0.40348 -2.53657
ASP_109 -3.63198 0.30951 2.79264 -0.11601 0.00483 0.35653 1.65081 -1.58616 -0.01809 -0.06506 -1.31125 -0.39213 0 0 0 0 0 -0.02608 0.00579 0 2.07257 -0.34369 0 -2.3716 -0.33382 0.43515 -2.56803
VAL_110 -5.77626 0.89888 2.10884 -0.3109 0.25034 0.06733 1.79552 -1.74158 -0 -0 -1.24162 -0.57621 0 0 0 0 0 0.01372 0.00642 0.32357 0 -0.28621 0 1.9342 -0.33564 0.33909 -2.53051
LEU_111 -9.67147 0.91903 2.71165 -0.50402 0.11169 0.11044 2.80486 -2.53361 -0.00257 -0.01649 -2.99252 0.15383 0 0 0 0 0 -0.00114 0.23213 1.0446 0 -0.01255 0 0.18072 -0.0871 0.58104 -6.97149
TYR_112 -8.76078 0.79047 4.58908 -0.64541 0.07201 0.36899 2.97223 -3.01057 -0 -0 -2.80137 -0.11806 0 0 0 0 0 0.14495 0.15454 0 1.86865 -0.39037 0.00078 1.2797 -0.04329 0.49956 -3.0289
ALA_113 -6.09319 1.1607 2.20811 -0.02298 0 0 2.77324 -2.24484 -0 -0 -3.28442 -0.33461 0 0 0 0 0 0.21201 0 0 0 0.31996 0 1.8394 -0.00771 0.45526 -3.01905
LYS_114 -6.11925 0.42221 6.32857 -0.47259 0.16036 0.26388 2.09718 -2.83931 -0.0559 -0.30595 -3.44239 0.1619 0 0 0 0 0 0.06384 0.08848 2.83814 0 -0.0517 0 -1.5107 0.04843 0.70834 -1.61645
ILE_115 -8.72782 2.69488 1.29793 -0.63904 0.83807 0.11234 1.09845 -1.93627 -0.02275 -0.15768 -0.4246 0.57512 0 0 0 0 0 -0.0536 0.01437 0.92863 0 -0.71237 0 0.73287 -0.388 1.29403 -3.47545
GLN_116 -3.58014 0.22704 3.57961 -0.39092 0.14667 0.2924 1.8318 -1.61449 -0.00606 -0.01796 -2.68983 -0.57584 0 0 -0.49164 -0.86176 0 0.07493 0.05871 0 3.61788 -0.081 0 -0.18838 0.04644 1.12185 0.49929
LEU_117 -7.75186 2.09627 1.23302 -0.45685 0.24451 0.06808 0.8535 -1.65592 -0 -0 0.34175 0.31015 0 0 0 0 0 14.2146 0.04823 0.54313 0 0.46801 0 0.18072 0.94732 10.708 22.3927
GLN_118 -5.72699 1.62013 4.8322 -0.2481 0.00786 0.06964 2.49635 -2.28107 -0.02551 -0.12895 -0.48242 -0.26782 0 0 0 -0.72651 0 0.38099 0.11422 0 2.6441 1.60825 0 -0.18838 2.12436 12.6767 18.499
ASP_119 -2.65347 0.50367 3.26141 -0.1093 0.00804 0.32972 1.67264 -1.466 -0 -0 -1.25204 -0.43526 0 0 0 0 0 -0.03962 0.03153 0 1.71954 0.0074 0 -2.3716 1.31741 2.40897 2.93302
ASN_120 -8.59507 0.91185 6.98288 -0.22932 0.01119 0.32821 3.92998 -3.48746 -0.00236 -0.02348 -2.70104 -0.34428 0 0 -0.50712 -1.16989 0 -0.01946 0.08659 0 3.25558 0.13065 0 -0.93687 -0.17025 0.46502 -2.08465
SER_121 -4.79256 0.4387 5.65419 -0.03278 0 0.07363 2.7288 -2.63066 -0.01198 -0.15494 -1.7022 -0.43341 0 0 0 0 0 -0.05164 0.00223 1.1646 0 0.28534 0.60391 -0.77834 -0.05387 0.36351 0.67253
ASP_122 -3.93018 0.22108 5.1002 -0.10825 0.00774 0.32942 2.31983 -2.37494 -0.02881 -0.21996 -1.5907 -0.19089 0 0 0 0 0 0.03286 0.01132 0 1.90462 -0.11885 0 -2.3716 -0.19742 0.26304 -0.94151
ARG_123 -9.95566 0.5577 9.9279 -0.56258 0.0647 0.30737 4.71517 -4.63311 -0.02932 -0.14761 -5.21739 0.40274 0 0 -0.83528 -1.42027 0 0.12492 0.36891 2.41895 0 -0.06642 0 -1.2888 -0.31391 0.79868 -4.78332
LEU_124 -8.30817 1.56527 4.1176 -0.94491 0.98193 0.4907 2.80377 -3.08498 -0.00186 -0.0153 -2.26449 -0.0156 0 0 0 0 0 0.05056 0.02364 1.7778 0 -0.19503 0 0.18072 -0.14465 1.54827 -1.43473
GLN_125 -6.76732 0.36925 7.73758 -0.81697 0.15153 0.87415 3.66068 -3.76865 -0.00141 -0.00438 -3.53635 -0.79982 0 0 -0.64422 -0.6331 0 0.25994 0.34163 0 2.84371 -0.2393 0 -0.18838 -0.15507 1.25451 -0.06199
CYS_126 -5.79843 0.4705 4.84602 -0.06487 0.00153 0.06483 2.39696 -2.44533 -0.00805 -0.05011 -2.89885 -0.31306 0 0 0 0 0 0.02751 0.03644 0.73378 0 0.25517 0 3.6196 0.16531 0.51838 1.55732
LEU_127 -8.96697 1.34658 2.69177 -0.69044 0.23426 0.24396 2.5619 -2.68542 -0.00678 -0.04496 -1.59338 0.13226 0 0 0 0 0 0.00051 0.06425 0.79961 0 -0.18504 0 0.18072 0.42356 0.4223 -5.07132
ALA_128 -5.48379 0.3719 3.87921 -0.02078 0 0 2.81242 -2.73847 -0 -0 -2.6698 -0.34907 0 0 0 0 0 -0.04504 0 0 0 -0.26001 0 1.8394 -0.13703 0.49569 -2.30537
ASP_129 -5.93559 0.3189 8.63847 -0.11222 0.00737 0.34953 4.20886 -3.75426 -0.00186 -0.0153 -5.67031 -0.38872 0 0 0 -1.25459 0 0.18327 0.04582 0 2.2229 -0.3127 0 -2.3716 -0.36121 0.5554 -3.64782
GLN_130 -6.56892 0.33463 5.66981 -0.80997 0.07241 0.82769 2.31118 -2.58982 -0.01282 -0.14748 -2.67645 -0.75944 0 0 0 0 0 0.04714 0.1305 0 2.91282 -0.04323 0 -0.18838 -0.25504 0.50092 -1.24444
LEU_131 -9.72379 1.74848 2.42637 -0.47992 0.20558 0.1052 2.5004 -2.70384 -0.02088 -0.12397 -2.46319 0.2223 0 0 0 0 0 0.058 0.30327 0.68109 0 -0.1853 0 0.18072 -0.0511 0.95102 -6.36956
VAL_132 -7.17851 0.60473 4.44824 -0.31927 0.25295 0.07435 2.7475 -2.90235 -0.00678 -0.04496 -2.25236 -0.19989 0 0 0 0 0 -0.04233 0.08214 0.08894 0 -0.21654 0 1.9342 -0.01192 1.0263 -1.91556
ASN_133 -5.19848 0.28358 5.92706 -0.18022 0.03452 0.26785 2.63555 -2.86021 -0.00194 -0.04437 -2.31494 -0.25348 0 0 0 0 0 -0.01298 0.01065 0 1.44972 0.53857 0 -0.93687 0.0771 0.35913 -0.21976
GLY_134 -4.27493 0.21308 4.54066 -5e-05 0 0 2.09905 -2.41152 -0.02106 -0.1605 -1.67216 -0.42151 0 0 0 0 0 -0.04061 0 0 0 0.50634 0 0.83697 0.53293 0.15899 -0.11433
PHE_135 -12.7702 2.34677 3.7786 -0.55202 0.03566 0.21782 3.65578 -3.62459 -0 -0 -3.60208 0.01438 0 0 0 0 0 0.04495 0.31372 0 3.62315 -0.14983 0 1.0402 0.31749 0.61558 -4.69461
CYS_136 -8.48515 0.77083 5.97874 -0.04158 0 0.01756 2.91497 -3.07938 -0.01282 -0.07386 -2.82133 -0.28567 0 0 0 0 0 0.04256 0.00329 0.28477 0 0.27677 0 3.6196 -0.02694 0.8773 -0.04034
GLU_137 -3.12918 0.25844 4.2092 -0.21473 0.02611 0.29909 1.60458 -1.89414 -0.02106 -0.1605 -1.00236 -0.59752 0 0 0 0 0 -0.02029 0.05648 0 3.08681 -0.33491 0 -2.7348 -0.28921 0.44668 -0.4113
SER_138 -3.99989 0.27403 4.10935 -0.02812 0.00989 0.02749 2.07433 -1.89743 -0 -0 -1.32676 -0.13745 0 0 0 0 0 -0.07967 0.04124 0.74114 0 -0.19791 0.6006 -0.77834 -0.57545 0.2621 -0.88085
GLY_139 -2.86034 0.30951 2.77114 -5e-05 0 0 1.50803 -1.53088 -0 -0 -2.01218 -0.38232 0 0 0 0 0 -0.14938 0 0 0 -1.49377 0 0.83697 -0.67363 0.27263 -3.40429
LEU_140 -9.89365 1.29781 2.60545 -0.52619 0.20143 0.15536 1.87878 -2.49976 -0 -0 -0.53809 0.05097 0 0 0 0 0 0.33761 0.68384 0.64515 0 -0.06803 0 0.18072 -0.30939 0.85278 -4.9452
MET_141 -6.70699 0.90963 3.58628 -0.67842 0.15021 0.23231 1.58796 -1.95081 -0 -0 -1.41932 0.01928 0 0 0 0 0 0.03424 0.20268 3.55083 0 0.33387 0 0.60916 0.09971 1.53072 2.09135
ASN_142 -6.60226 0.91666 4.39978 -0.31309 0.0087 0.61683 2.18697 -2.57191 -0.00159 -0.01954 -1.66314 -0.06998 0 0 -0.93049 0 0 0.031 0.01177 0 2.9857 0.32008 0 -0.93687 0.36064 1.90674 0.63598
ARG_143 -6.28781 0.90328 5.35052 -0.6489 0.09829 0.41719 1.63247 -2.3743 -0 -0 -0.37507 0.6325 0 0 0 0 0 0.06665 0.15309 1.65482 0 0.0091 0 -1.2888 0.42251 1.40282 1.76839
GLU_144 -5.19273 0.45599 4.87657 -0.5524 0.24131 1.50967 1.09672 -2.0732 -0.00194 -0.04437 -1.28643 -3.08333 0 0 0 0 0 -0.08475 0.01095 0 3.11951 -0.19919 0 -2.7348 -0.11435 0.52344 -3.53334
HIS_145 -4.06575 0.3743 4.49775 -0.47615 0.00189 0.59035 0.73787 -1.90442 -0 -0 -0.33776 -1.30375 0 0 0 0 0 -0.05984 0.14546 0 3.10942 -0.05956 0 -0.45461 -0.33405 0.37328 0.83442
ASP_146 -2.48203 0.15106 4.15521 -0.19717 0.03559 0.63988 1.96127 -1.7682 -0.00159 -0.01954 -1.6202 -1.20875 0 0 0 -0.80886 0 -0.05537 0.1169 0 2.04226 -0.77504 0 -2.3716 -0.06692 0.28616 -1.98692
ARG_147 -3.42014 0.12589 4.39359 -0.6267 0.14341 0.42448 1.32811 -1.73597 -0.00141 -0.00438 -1.40255 0.47835 0 0 0 -0.62149 0 -0.01163 0.17265 3.27505 0 -0.13307 0 -1.2888 0.02487 0.30452 1.42479
VAL_148 -3.63741 0.45439 1.12878 -0.32571 0.18562 0.07049 0.75199 -1.17215 -0 -0 -0.72966 -0.05752 0 0 -0.64422 0 0 7.43497 0.00042 0.00386 0 1.09713 0 1.9342 1.28172 10.8116 18.5885
LYS_149 -3.43804 0.56842 4.29145 -0.33261 0.03129 0.14331 1.97518 -1.80236 -0.00222 -0.03816 -3.11054 0.0397 0 0 0 -0.82334 0 0.07419 0.10997 2.07078 0 -0.04153 0 -1.5107 1.61774 11.3586 11.1811
LEU_150 -6.42886 2.01987 0.34358 -0.62071 0.27492 0.18073 0.50375 -1.00297 -0.02275 -0.15768 -0.92931 0.29057 0 0 0 0 0 -0.08519 0.01738 0.57513 0 -0.29871 0 0.18072 0.20558 1.41224 -3.54171
HIS_151 -7.26727 0.74594 4.98475 -0.83307 0.04252 1.14055 1.6627 -2.71912 -0.00228 -0.03949 -1.68208 -0.3934 0 0 0 0 0 0.02908 0.25474 0 1.75183 -0.2997 0 -0.45461 -0.04261 0.94606 -2.17546
VAL_152 -8.32645 1.17055 1.7972 -0.28191 0.2568 0.06402 2.77799 -2.45941 -0.00257 -0.01649 -3.14449 -0.18445 0 0 0 0 0 -0.06607 0.00813 0.2598 0 -0.77949 0 1.9342 -0.22857 0.63963 -6.5816
THR_153 -5.73512 0.69029 2.91922 -0.16839 0.08077 0.06212 1.55579 -2.07516 -0.03276 -0.3813 -1.32391 -0.04667 0 0 0 0 0 -0.0736 0.00079 0.04957 0 0.04485 2.28968 -1.0874 -0.41556 0.57251 -3.07428
VAL_154 -8.25692 1.28986 1.88702 -0.28969 0.20663 0.0616 2.02279 -2.2818 -0.04827 -0.25646 -1.49891 -0.21944 0 0 0 0 0 -0.00261 0.0658 0.15678 0 -0.53261 0 1.9342 -0.11702 0.48593 -5.39313
MET_155 -9.98928 1.35672 2.78135 -0.19246 0.01331 0.06585 2.5254 -2.26922 -0.02622 -0.12042 -1.49036 -0.38428 0 0 0 0 0 0.3059 0.09703 2.23157 0 -0.02511 0 0.60916 0.1225 0.77624 -3.61232
ASN_156 -4.88906 0.36551 4.54856 -0.4275 0.03626 0.92789 1.82611 -2.43525 -0.00899 -0.09742 -2.9999 -0.24281 0 0 0 0 0 0.06663 0.00583 0 3.9334 0.03192 0 -0.93687 0.48022 0.8079 0.99244
THR_157 -2.92398 0.11288 2.52161 -0.11164 0.06713 0.07326 1.23854 -1.35942 -0 -0 -1.2544 -0.41602 0 0 0 0 0 0.02357 0.01962 0.05256 0 -0.25653 2.27538 -1.0874 0.17512 0.39343 -0.4563
LEU_158 -5.58955 0.56059 3.31287 -0.47039 0.16388 0.097 1.6811 -2.0389 -0 -0 -0.60188 0.16311 0 0 0 0 0 0.00111 0.37768 0.47935 0 -0.21447 0 0.18072 -0.27592 0.30794 -1.86577
MET_159 -4.22803 0.516 3.68786 -0.7022 0.20389 0.19036 1.20589 -1.73999 -0 -0 -1.38745 0.00729 0 0 0 0 0 0.00137 0.06228 0.86218 0 -0.01265 0 0.60916 -0.1432 0.39767 -0.46957
ARG_160 -6.20519 0.46425 6.38296 -0.79547 0.2102 0.56461 2.98126 -2.79037 -0.01688 -0.05774 -2.96502 0.19788 0 0 -1.19102 -0.77597 0 -0.12903 0.09916 3.17757 0 -0.16409 0 -1.2888 -0.29236 0.54535 -2.04869
LYS_161 -3.47415 0.42334 3.27426 -0.50536 0.14404 0.32799 1.35972 -1.3787 -0.00304 -0.03509 -1.13472 -0.19963 0 0 0 0 0 -0.0119 0.02266 1.82945 0 0.22857 0 -1.5107 0.16482 0.55658 0.07814
ASP_162 -4.86778 0.78114 6.27709 -0.2114 0.06415 0.66377 3.0329 -2.80101 -0.01834 -0.14738 -3.74444 -1.25256 0 0 -0.74153 0 0 0.2222 0.0167 0 2.79013 -0.51421 0 -2.3716 0.65157 0.94409 -1.22651
PRO_163 -2.94792 0.65547 1.90645 -0.08977 0.00057 0.05626 1.17116 -0.96389 -0 -0 0.0562 0.68319 0 0 0 0 0 -0.0384 0.00712 0.61567 0 -0.50941 0 -2.4119 0.11711 1.10115 -0.59093
THR_164 -3.15031 0.43453 2.38683 -0.14338 0.0625 0.10671 0.94211 -1.41103 -0 -0 -1.81708 -0.98007 0 0 -0.74153 0 0 0.19153 0.01545 0.13436 0 -0.06492 2.31179 -1.0874 0.30005 0.50027 -2.00959
GLY_165 -3.58612 0.26361 4.63256 -0.00041 0 0 2.53494 -2.33501 -0.04134 -0.27793 -2.5618 -0.2236 0 0 0 0 0 -0.08822 0 0 0 -0.08007 0 0.83697 0.5922 0.54571 0.21148
ALA_166 -3.34959 0.36261 3.28873 -0.02244 0 0 2.53591 -1.83572 -0.00218 -0.01397 -2.24996 -0.36779 0 0 0 0 0 -0.07428 0 0 0 -0.40047 0 1.8394 -0.2443 0.49318 -0.04087
GLY_167 -2.14608 0.30115 2.25818 -4e-05 0 0 0.52273 -1.21348 -0 -0 -0.2281 -0.41906 0 0 0 0 0 -0.16314 0 0 0 0.40853 0 0.83697 -0.20521 0.21067 0.16312
VAL_168 -5.6191 0.72197 3.62309 -0.27941 0.1509 0.05201 2.4286 -2.46605 -0.05579 -0.35315 -1.49999 -0.25443 0 0 -1.09689 0 0 0.00316 0.02667 0.17864 0 -0.16537 0 1.9342 0.23963 0.42113 -2.01017
THR_169 -4.64875 0.35162 4.1886 -0.11871 0.0705 0.0641 2.10492 -2.38685 -0.00983 -0.10685 -1.46558 -1.34335 0 0 -0.28537 0 0 -0.04272 0.01523 0.20621 0 -0.55796 2.273 -1.0874 0.00062 0.47252 -2.30608
VAL_170 -3.47853 0.13729 2.97294 -0.28722 0.18391 0.06326 1.45162 -1.61108 -0.02299 -0.13056 -0.6835 -0.31457 0 0 0 0 0 0.01703 0.00204 0.17619 0 -0.50828 0 1.9342 -0.01771 0.22718 0.11123
SER_171 -3.75203 0.4491 4.88152 -0.03103 0 0.05334 2.40988 -2.22271 -0.00887 -0.09327 -1.78857 -1.01791 0 0 -0.86258 0 0 -0.04661 0.01537 0.95996 0 -0.02571 0.61827 -0.77834 -0.19503 0.30095 -1.13427
SER_172 -3.3619 0.41113 3.7402 -0.02881 0 0.04574 2.02703 -1.69581 -0.00887 -0.09327 -1.24472 -1.06358 0 0 0 0 0 -0.09305 0.00294 0.15756 0 -0.28582 0.60192 -0.77834 -0.56112 0.36397 -1.86481
GLY_173 -2.02811 0.3811 2.1478 -4e-05 0 0 1.24456 -1.13982 -0.01486 -0.13371 -0.4624 -0.43268 0 0 -0.86258 0 0 -0.10054 0 0 0 0.40477 0 0.83697 -0.14707 0.21156 -0.09505
ASN_174 -3.71182 0.53137 3.76401 -0.39643 0.06854 0.81149 1.69446 -1.79304 -0.03223 -0.24996 -1.39269 -0.57996 0 0 -1.09689 0 0 -6e-05 0.00087 0 2.37977 -0.68625 0 -0.93687 0.1007 0.14423 -1.38076
LYS_175 -4.7134 0.27229 5.71579 -0.48159 0.09903 0.30955 1.90824 -2.34137 -0.03077 -0.14403 -2.49006 -0.08235 0 0 -0.28537 0 0 0.0869 0.09262 1.6754 0 -0.20622 0 -1.5107 0.2296 0.29104 -1.60539
LYS_176 -3.98328 0.70741 3.25349 -0.29881 0.0384 0.1333 1.04261 -1.41356 -0 -0 0.24859 0.10529 0 0 0 0 0 0.02539 0.02841 1.8982 0 -0.05256 0 -1.5107 0.06393 1.01067 1.29677
PRO_177 -2.27879 0.67709 1.32657 -0.06783 0 0.04214 0.16197 -0.53922 -0 -0 0.13093 0.55463 0 0 0 0 0 0.00997 0.00899 0.15882 0 -0.39853 0 -2.4119 -0.04423 2.42345 -0.24596
ILE_178 -4.76109 0.93326 2.10144 -0.50012 0.41743 0.10053 0.30857 -1.15133 -0 -0 0.16435 -0.08572 0 0 0 0 0 -0.03406 0.07893 0.68118 0 -0.49295 0 0.73287 0.16243 1.90444 0.56017
LYS_179 -3.44596 0.23503 2.82161 -0.47493 0.11646 0.26721 0.56202 -1.19824 -0.02172 -0.18442 -0.04634 -0.07962 0 0 0 0 0 0.01056 0.01001 1.79535 0 0.00985 0 -1.5107 -0.05152 0.36734 -0.818
ASP_180 -1.66046 0.09301 2.27377 -0.23335 0.04034 0.76545 0.43723 -0.94804 -0.00662 -0.08869 -0.36344 -0.8673 0 0 -0.42411 0 0 -0.01801 0.03643 0 2.04052 -0.7528 0 -2.3716 -0.14297 0.19816 -1.99248
ARG_181 -3.26007 0.22803 3.71574 -0.95376 0.24938 0.71486 0.99713 -1.51641 -0.02026 -0.18761 -1.02444 -0.02358 0 0 -0.42411 0 0 -4e-05 0.02613 1.91623 0 -0.24477 0 -1.2888 -0.20351 0.25619 -1.04366
GLU_182 -0.8706 0.03791 0.87058 -0.21064 0.03458 0.30654 0.00393 -0.37037 -0 -0 -0.26457 -0.45892 0 0 0 0 0 -0.01826 0.00074 0 3.07678 -0.05683 0 -2.7348 -0.21341 0.17617 -0.69116
SER_183 -1.10267 0.04513 1.16213 -0.02599 0 0.0614 0.17019 -0.56623 -0.00516 -0.09188 0.16227 -0.4053 0 0 0 0 0 -0.0059 1e-05 0.0336 0 -0.55953 0.60448 -0.77834 -0.23953 0.10912 -1.4322
PHE_184 -4.56673 0.58514 0.94094 -0.55714 0.01835 0.22446 0.3498 -0.97338 -0.03217 -0.1499 -0.52017 0.13013 0 0 0 0 0 -0.00157 0.14996 0 2.22942 -0.17059 0 1.0402 -0.29068 0.33902 -1.25489
ASP_185 -4.11329 0.42333 5.74929 -0.21805 0.095 0.69706 2.65149 -2.58242 -0.02139 -0.1182 -3.03502 -1.48995 0 0 -0.48851 0 0 -0.05106 0.00534 0 2.17436 -0.52447 0 -2.3716 -0.25515 0.42086 -3.05238
ALA_186 -4.69687 0.55874 3.35789 -0.02325 0 0 2.51769 -2.19036 -0.00761 -0.0519 -2.46375 -0.40007 0 0 0 0 0 -0.12656 0 0 0 -0.38559 0 1.8394 -0.28084 0.43253 -1.92053
ASN_187 -5.72959 0.57998 6.03718 -0.18674 0.04811 0.28302 2.51962 -2.8597 -0.03483 -0.20795 -2.51038 -0.34666 0 0 -0.48851 -0.64254 0 -0.09989 2e-05 0 1.55811 0.06157 0 -0.93687 -0.20811 0.43201 -2.73214
ASN_188 -4.98819 0.4099 5.43285 -0.2041 0.0201 0.31348 2.6133 -2.50052 -0 -0 -2.54455 -0.55598 0 0 0 -0.92015 0 0.25706 0.03646 0 2.35959 -0.53689 0 -0.93687 -0.45093 0.30189 -1.89356
ILE_189 -9.24839 1.38359 3.23232 -0.5671 0.36086 0.13057 2.74943 -2.84188 -0 -0 -1.57356 0.06002 0 0 0 0 0 -0.01055 0.13278 2.10627 0 -0.50977 0 0.73287 -0.30891 0.82092 -3.35053
LEU_190 -9.1268 1.20539 2.38936 -0.56255 0.38775 0.12783 3.03379 -2.62445 -0 -0 -2.02189 0.14177 0 0 0 0 0 0.00487 0.26029 3.24711 0 -0.24711 0 0.18072 -0.04812 0.99071 -2.66132
LYS_191 -5.29228 0.40616 5.5328 -0.41386 0.07161 0.20862 2.4035 -2.41066 -0.00761 -0.0519 -2.03872 0.09464 0 0 0 -0.92015 0 -0.03815 0.17811 1.46256 0 -0.02781 0 -1.5107 -0.42527 0.55009 -2.22903
LEU_192 -4.4909 0.48175 3.1815 -0.5076 0.18176 0.13363 1.77333 -1.68837 -0 -0 -1.07646 0.15472 0 0 0 0 0 -0.02945 0.15696 0.147 0 -0.12995 0 0.18072 -0.54339 0.39973 -1.67502
TYR_193 -9.0862 1.30743 4.23895 -0.66261 0.11058 0.38794 3.01491 -2.89566 -0.00358 -0.0692 -3.89318 -0.23196 0 0 0 -0.6303 0 0.13596 0.03895 0 2.18749 -0.21708 0.00863 1.2797 -0.34884 0.53932 -4.78875
GLY_194 -2.7666 0.32348 3.43273 -4e-05 0 0 1.96348 -1.71079 -0.01326 -0.08242 -1.58248 -0.4099 0 0 0 0 0 -0.09841 0 0 0 0.35536 0 0.83697 0.17866 0.5403 0.9671
ASP_195 -3.80497 0.35949 4.31322 -0.30967 0.09148 1.04472 1.54368 -2.00435 -0 -0 -1.89179 -2.81567 0 0 -0.80523 -0.71759 0 0.01002 0.01909 0 3.12975 -0.32395 0 -2.3716 0.3258 0.3732 -3.83436
TYR_196 -8.74757 1.05493 5.96041 -0.76613 0.04266 0.12162 2.99678 -3.27478 -0.02857 -0.22759 -3.36502 -0.34138 0 0 0 -0.24206 0 -0.07429 0.00252 0 1.95532 0.04142 0.0578 1.2797 -0.25051 0.62126 -3.18348
ASP_197 -3.55608 0.06167 3.95264 -0.2035 0.06293 0.63888 1.9159 -1.89211 -0.02367 -0.17837 -1.32361 -1.36686 0 0 -0.62354 0 0 -0.08719 0.02334 0 2.13387 -0.67874 0 -2.3716 -0.48271 0.52474 -3.474
PHE_198 -11.2314 1.82172 2.22323 -0.51986 0.07089 0.24677 2.06515 -2.46208 -0 -0 -1.57815 -0.11483 0 0 0 0 0 -0.04245 0.08725 0 1.98068 -0.18427 0 1.0402 -0.46149 0.68086 -6.37775
GLY_199 -3.04242 0.31659 3.66207 -0.00018 0 0 1.81394 -1.71376 -0 -0 -2.61026 -0.16169 0 0 -0.62354 0 0 -0.04156 0 0 0 -1.50572 0 0.83697 -0.11707 1.27816 -1.90847
PRO_200 -2.5741 0.3058 1.47132 -0.19313 0.00344 0.137 0.78373 -0.75506 -0 -0 -1.43293 0.07013 0 0 -0.4328 0 0 0.04983 0.00837 0.33966 0 -0.8245 0 -2.4119 0.03338 0.92486 -4.49691
TYR_201 -9.70029 1.09801 4.6328 -0.83103 0.04891 0.09959 3.97167 -3.16313 -0.0353 -0.20622 -2.22183 -0.43488 0 0 0 -0.54327 0 0.00275 0.25454 0 2.18238 -0.22651 0.05209 1.2797 0.05701 0.57622 -3.10679
GLN_202 -5.69199 0.29126 4.36743 -0.37905 0.06756 0.23653 1.64905 -2.35198 -0.00816 -0.13734 -1.04927 -0.26931 0 0 0 -1.13241 0 -0.05156 0.05793 0 3.29822 0.33426 0 -0.18838 0.25598 0.47383 -0.22739
ILE_203 -8.9008 1.33518 1.98959 -0.49131 0.43675 0.12822 2.21668 -2.18325 -0.01257 -0.05371 -2.00395 -0.05841 0 0 0 0 0 0.07484 0.03971 0.3362 0 -0.31315 0 0.73287 -0.04648 0.56672 -6.20686
ASN_204 -4.09003 0.4497 3.54684 -0.18528 0.01534 0.28686 1.50408 -1.90443 -0.05958 -0.47383 -1.66456 -0.40744 0 0 0 -1.13241 0 -0.05412 0.00169 0 1.88616 -0.08625 0 -0.93687 0.04265 0.56032 -2.70115
THR_205 -5.33762 0.50591 3.55655 -0.10187 0.03975 0.07686 2.04 -2.04706 -0 -0 -1.85391 -0.60391 0 0 0 -0.67816 0 0.17263 0.00526 0.10785 0 -0.39225 2.36804 -1.0874 -0.09432 0.55443 -2.76921
ILE_206 -8.50956 1.57695 1.561 -0.49196 0.40121 0.12116 2.2975 -1.96346 -0.01026 -0.04298 -2.13952 -0.04271 0 0 0 0 0 -0.07666 0.28559 0.30985 0 -0.6983 0 0.73287 -0.41981 1.15074 -5.95834
HIS_D_207 -8.0775 0.61655 6.18293 -0.39956 0.06464 0.45044 3.4463 -3.01838 -0.0051 -0.01507 -4.00523 -0.34906 0 0 0 -0.67816 0 0.05414 0.0002 0 2.5326 0.00884 0 -0.45461 -0.2073 0.85452 -2.9988
LEU_208 -8.60269 0.62262 3.41332 -0.61169 0.15313 0.18584 2.94064 -2.59876 -0.01026 -0.04298 -3.60431 0.18383 0 0 0 0 0 -0.01969 0.09509 0.61915 0 -0.33731 0 0.18072 -0.00825 0.45901 -6.9826
SER_209 -5.68564 0.50593 5.2121 -0.02271 0 0.01868 2.84422 -2.63988 -0.01188 -0.10859 -3.03307 0.28369 0 0 0 0 0 0.02758 0.03593 0.76557 0 -0.23139 0.63201 -0.77834 0.01935 0.70644 -1.45999
GLN_210 -6.94326 0.58756 5.70673 -0.26152 0.03016 0.17061 3.18179 -2.8414 -0.02 -0.09908 -4.49231 -0.37207 0 0 0 -0.4671 0 0.00343 0.08257 0 3.16819 -0.07799 0 -0.18838 -0.15078 0.71292 -2.26993
ARG_211 -5.29951 0.36881 3.03252 -0.64066 0.11988 0.38446 0.6713 -1.69372 -0.03068 -0.25164 -1.29722 0.1566 0 0 0 0 0 0.04754 0.04718 2.60829 0 0.06434 0 -1.2888 -0.16888 0.67961 -2.49057
TYR_212 -6.35994 0.54293 3.42597 -0.68479 0.09047 0.42247 1.81504 -2.20839 -0.0073 -0.02758 -1.91996 -0.18081 0 0 0 0 0 -0.00182 0.34439 0 1.84582 -0.286 0.14409 1.2797 -0.17334 0.7099 -1.22915
SER_213 -1.90797 0.11964 1.20195 -0.03171 0 0.07367 0.31155 -0.62487 -0.00475 -0.03409 -0.53852 -0.10064 0 0 0 0 0 0.01204 0.00321 0.19993 0 -0.41188 0.60812 -0.77834 -0.23389 0.39961 -1.73695
THR_214 -4.73963 0.61298 3.86826 -0.16074 0.07344 0.05747 1.99369 -2.24844 -0.02163 -0.09182 -2.06107 -1.05152 0 0 -0.21079 0 0 -0.00584 0.05158 0.11696 0 -0.13347 2.36957 -1.0874 0.47414 0.59721 -1.59705
SER_215 -3.64359 0.16787 3.49352 -0.03051 0.00011 0.05315 1.86107 -1.66093 -0 -0 -2.29315 -1.01932 0 0 -1.40181 0 0 -0.03766 0.00546 0.31483 0 -0.28727 0.62584 -0.77834 0.19901 0.91816 -3.51357
GLN_216 -3.22634 0.54696 3.20045 -0.646 0.09072 0.67524 1.1893 -1.62807 -0.01415 -0.18969 -0.00384 -0.86875 0 0 0 0 0 0.17943 0.00555 0 2.64874 -0.07356 0 -0.18838 0.24592 0.55179 2.4953
ASP_217 -4.41362 0.42498 5.89428 -0.16102 0.05391 0.52871 2.03861 -2.79912 -0.009 -0.09757 -3.92259 -1.36066 0 0 0 -0.24261 0 -0.01624 0.04896 0 3.60705 0.21208 0 -2.3716 1.93109 0.56927 -0.08509
GLY_218 -3.40313 0.44349 3.43669 -0.00159 0 0 1.22554 -1.85073 -0.01015 -0.11083 -0.6545 -0.36697 0 0 0 0 0 -0.00137 0 0 0 -1.52796 0 0.83697 1.63484 0.47323 0.12352
TYR_219 -4.63947 0.45927 3.23802 -0.5734 0.04034 0.32858 1.90512 -1.90986 -0.01688 -0.15065 -1.16383 -0.18152 0 0 0 0 0 0.16543 0.16444 0 1.78748 -0.40557 0.00027 1.2797 0.46999 0.29826 1.09575
TYR_220 -5.6149 0.55287 1.64335 -0.5636 0.02055 0.28784 0.91327 -1.34574 -0.00257 -0.01282 -0.14041 -0.18421 0 0 0 0 0 0.04854 0.0157 0 2.26639 -0.32645 0.00307 1.2797 0.00733 0.3965 -0.75561
ALA_221 -3.55462 0.39735 3.23982 -0.02462 0.00059 0 2.44652 -1.80784 -0 -0 -2.01172 -0.41189 0 0 0 0 0 0.05451 0 0 0 0.05667 0 1.8394 0.20311 0.31255 0.73983
CYS_222 -4.0525 0.15296 2.31156 -0.07236 0.00095 0.04963 0.63034 -1.20943 -0.00678 -0.09352 -0.28103 -0.19011 0 0 0 0 0 -0.04743 0.0165 0.35989 0 0.06433 0 3.6196 0.37092 0.24998 1.87351
GLU_223 -4.55635 0.14385 4.74623 -0.46617 0.0756 0.934 1.43637 -1.8682 -0.02423 -0.12052 -2.28509 -0.44964 0 0 0 -0.4671 0 0.03495 0.02613 0 3.34116 -0.21004 0 -2.7348 -0.03908 0.20681 -2.27611
ASP_224 -5.88584 0.57526 6.74503 -0.11803 0.01543 0.3603 3.21513 -2.85378 -0 -0 -4.48246 -1.35516 0 0 -0.32661 -0.79786 0 0.00379 0.17047 0 2.46715 -0.07255 0 -2.3716 0.02244 0.42345 -4.26542
LYS_225 -5.56714 0.62513 5.98459 -0.69545 0.19922 0.57895 1.94787 -2.60256 -0.01576 -0.13438 -5.42936 0.16115 0 0 -0.55505 -0.39254 0 0.0123 0.17455 2.61341 0 0.22873 0 -1.5107 0.2209 0.80011 -3.35605
ILE_226 -8.59108 1.64383 3.70682 -0.65059 0.62383 0.13321 2.33001 -2.55225 -0.00119 -0.00335 -2.33388 0.30488 0 0 0 0 0 0.25408 0.08256 0.98837 0 -0.77211 0 0.73287 -0.07699 0.90366 -3.27732
ASP_227 -2.6842 0.2852 3.76742 -0.11201 0.00493 0.33572 1.4691 -1.66353 -0.0032 -0.01329 -4.50177 -0.42537 0 0 0 -0.39254 0 -0.08103 0.02049 0 3.47328 -0.22356 0 -2.3716 -0.23411 0.73384 -2.61623
PHE:CtermProteinFull_228 -5.34109 0.77725 0.6417 -0.5816 0.03121 0.33253 0.59756 -1.21941 -0.01688 -0.13526 -1.02129 0.22556 0 0 0 0 0 0 0.06372 0 2.4905 0 0 1.0402 -0.01345 1.05587 -1.0729
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

