REMARK ID 28014 DOMAINID 27347 MODEL 1 T1041
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 56.407
ATOM      1  N   ASP A   1       2.122   2.353   8.795  1.00  2.880          N  
ATOM      2  CA  ASP A   1       3.563   2.359   8.574  1.00  2.600          C  
ATOM      3  C   ASP A   1       4.418   1.939   9.762  1.00  2.090          C  
ATOM      4  O   ASP A   1       5.339   2.654  10.156  1.00  2.270          O  
ATOM      5  CB  ASP A   1       4.037   3.715   8.041  1.00  3.750          C  
ATOM      6  CG  ASP A   1       3.727   3.918   6.537  1.00  3.750          C  
ATOM      7  OD1 ASP A   1       3.884   2.961   5.768  1.00  3.750          O  
ATOM      8  OD2 ASP A   1       3.355   5.000   6.167  1.00  3.750          O  
ATOM      9 1H   ASP A   1       1.703   3.094   8.255  1.00  3.460          H  
ATOM     10 2H   ASP A   1       1.719   1.469   8.498  1.00  3.460          H  
ATOM     11 3H   ASP A   1       1.883   2.493   9.769  1.00  3.460          H  
ATOM     12  HA  ASP A   1       3.760   1.638   7.786  1.00  3.120          H  
ATOM     13 1HB  ASP A   1       3.552   4.513   8.606  1.00  4.500          H  
ATOM     14 2HB  ASP A   1       5.111   3.813   8.195  1.00  4.500          H  
ATOM     15  N   PHE A   2       4.142   0.760  10.305  1.00  1.900          N  
ATOM     16  CA  PHE A   2       4.987   0.183  11.348  1.00  1.640          C  
ATOM     17  C   PHE A   2       5.879  -0.849  10.649  1.00  1.580          C  
ATOM     18  O   PHE A   2       5.346  -1.809  10.089  1.00  1.570          O  
ATOM     19  CB  PHE A   2       4.154  -0.542  12.401  1.00  2.400          C  
ATOM     20  CG  PHE A   2       3.309   0.298  13.303  1.00  2.400          C  
ATOM     21  CD1 PHE A   2       2.041   0.696  12.927  1.00  2.400          C  
ATOM     22  CD2 PHE A   2       3.770   0.663  14.557  1.00  2.400          C  
ATOM     23  CE1 PHE A   2       1.263   1.448  13.781  1.00  2.400          C  
ATOM     24  CE2 PHE A   2       2.987   1.415  15.408  1.00  2.400          C  
ATOM     25  CZ  PHE A   2       1.734   1.806  15.012  1.00  2.400          C  
ATOM     26  H   PHE A   2       3.357   0.220   9.969  1.00  2.280          H  
ATOM     27  HA  PHE A   2       5.555   0.969  11.832  1.00  1.970          H  
ATOM     28 1HB  PHE A   2       3.489  -1.176  11.875  1.00  2.880          H  
ATOM     29 2HB  PHE A   2       4.797  -1.167  13.017  1.00  2.880          H  
ATOM     30  HD1 PHE A   2       1.654   0.410  11.949  1.00  2.880          H  
ATOM     31  HD2 PHE A   2       4.766   0.349  14.871  1.00  2.880          H  
ATOM     32  HE1 PHE A   2       0.267   1.752  13.478  1.00  2.880          H  
ATOM     33  HE2 PHE A   2       3.361   1.698  16.394  1.00  2.880          H  
ATOM     34  HZ  PHE A   2       1.115   2.398  15.674  1.00  2.880          H  
ATOM     35  N   PRO A   3       7.215  -0.698  10.635  1.00  1.620          N  
ATOM     36  CA  PRO A   3       8.154  -1.617  10.005  1.00  1.680          C  
ATOM     37  C   PRO A   3       7.925  -3.062  10.425  1.00  1.460          C  
ATOM     38  O   PRO A   3       8.102  -3.984   9.633  1.00  1.570          O  
ATOM     39  CB  PRO A   3       9.501  -1.101  10.519  1.00  2.520          C  
ATOM     40  CG  PRO A   3       9.277   0.379  10.725  1.00  2.520          C  
ATOM     41  CD  PRO A   3       7.853   0.493  11.235  1.00  2.520          C  
ATOM     42  HA  PRO A   3       8.084  -1.516   8.912  1.00  2.020          H  
ATOM     43 1HB  PRO A   3       9.779  -1.633  11.445  1.00  3.020          H  
ATOM     44 2HB  PRO A   3      10.289  -1.317   9.781  1.00  3.020          H  
ATOM     45 1HG  PRO A   3      10.015   0.778  11.438  1.00  3.020          H  
ATOM     46 2HG  PRO A   3       9.429   0.919   9.778  1.00  3.020          H  
ATOM     47 1HD  PRO A   3       7.821   0.453  12.334  1.00  3.020          H  
ATOM     48 2HD  PRO A   3       7.429   1.422  10.828  1.00  3.020          H  
ATOM     49  N   HIS A   4       7.441  -3.257  11.650  1.00  1.280          N  
ATOM     50  CA  HIS A   4       7.228  -4.593  12.169  1.00  1.240          C  
ATOM     51  C   HIS A   4       6.012  -5.256  11.532  1.00  1.140          C  
ATOM     52  O   HIS A   4       5.965  -6.477  11.380  1.00  1.130          O  
ATOM     53  CB  HIS A   4       7.050  -4.520  13.678  1.00  1.750          C  
ATOM     54  CG  HIS A   4       8.267  -4.064  14.399  1.00  1.750          C  
ATOM     55  ND1 HIS A   4       9.421  -4.815  14.463  1.00  1.750          N  
ATOM     56  CD2 HIS A   4       8.517  -2.927  15.088  1.00  1.750          C  
ATOM     57  CE1 HIS A   4      10.331  -4.159  15.163  1.00  1.750          C  
ATOM     58  NE2 HIS A   4       9.808  -3.012  15.554  1.00  1.750          N  
ATOM     59  H   HIS A   4       7.273  -2.470  12.256  1.00  1.540          H  
ATOM     60  HA  HIS A   4       8.099  -5.212  11.953  1.00  1.490          H  
ATOM     61 1HB  HIS A   4       6.207  -3.875  13.933  1.00  2.100          H  
ATOM     62 2HB  HIS A   4       6.841  -5.497  14.035  1.00  2.100          H  
ATOM     63  HD2 HIS A   4       7.826  -2.098  15.246  1.00  2.100          H  
ATOM     64  HE1 HIS A   4      11.341  -4.507  15.381  1.00  2.100          H  
ATOM     65  HE2 HIS A   4      10.276  -2.307  16.105  1.00  2.100          H  
ATOM     66  N   VAL A   5       5.040  -4.452  11.123  1.00  1.140          N  
ATOM     67  CA  VAL A   5       3.862  -4.973  10.464  1.00  1.120          C  
ATOM     68  C   VAL A   5       4.255  -5.441   9.098  1.00  1.110          C  
ATOM     69  O   VAL A   5       3.947  -6.559   8.685  1.00  1.090          O  
ATOM     70  CB  VAL A   5       2.789  -3.878  10.363  1.00  1.580          C  
ATOM     71  CG1 VAL A   5       1.649  -4.305   9.492  1.00  1.580          C  
ATOM     72  CG2 VAL A   5       2.290  -3.598  11.730  1.00  1.580          C  
ATOM     73  H   VAL A   5       5.142  -3.447  11.204  1.00  1.370          H  
ATOM     74  HA  VAL A   5       3.472  -5.814  11.034  1.00  1.340          H  
ATOM     75  HB  VAL A   5       3.221  -2.984   9.933  1.00  1.890          H  
ATOM     76 1HG1 VAL A   5       0.916  -3.528   9.453  1.00  1.890          H  
ATOM     77 2HG1 VAL A   5       2.023  -4.493   8.498  1.00  1.890          H  
ATOM     78 3HG1 VAL A   5       1.203  -5.176   9.865  1.00  1.890          H  
ATOM     79 1HG2 VAL A   5       1.546  -2.810  11.667  1.00  1.890          H  
ATOM     80 2HG2 VAL A   5       1.851  -4.481  12.144  1.00  1.890          H  
ATOM     81 3HG2 VAL A   5       3.109  -3.290  12.365  1.00  1.890          H  
ATOM     82  N   LYS A   6       5.003  -4.599   8.404  1.00  1.210          N  
ATOM     83  CA  LYS A   6       5.393  -4.945   7.055  1.00  1.260          C  
ATOM     84  C   LYS A   6       6.307  -6.178   7.049  1.00  1.140          C  
ATOM     85  O   LYS A   6       6.145  -7.071   6.209  1.00  1.130          O  
ATOM     86  CB  LYS A   6       6.027  -3.726   6.396  1.00  1.740          C  
ATOM     87  CG  LYS A   6       4.992  -2.615   6.144  1.00  1.740          C  
ATOM     88  CD  LYS A   6       5.577  -1.367   5.497  1.00  1.740          C  
ATOM     89  CE  LYS A   6       4.476  -0.317   5.291  1.00  1.740          C  
ATOM     90  NZ  LYS A   6       5.002   0.989   4.774  1.00  1.740          N  
ATOM     91  H   LYS A   6       5.261  -3.700   8.823  1.00  1.450          H  
ATOM     92  HA  LYS A   6       4.493  -5.198   6.494  1.00  1.510          H  
ATOM     93 1HB  LYS A   6       6.814  -3.329   7.045  1.00  2.090          H  
ATOM     94 2HB  LYS A   6       6.483  -4.010   5.449  1.00  2.090          H  
ATOM     95 1HG  LYS A   6       4.183  -2.989   5.536  1.00  2.090          H  
ATOM     96 2HG  LYS A   6       4.573  -2.325   7.110  1.00  2.090          H  
ATOM     97 1HD  LYS A   6       6.357  -0.949   6.135  1.00  2.090          H  
ATOM     98 2HD  LYS A   6       6.009  -1.621   4.530  1.00  2.090          H  
ATOM     99 1HE  LYS A   6       3.743  -0.706   4.583  1.00  2.090          H  
ATOM    100 2HE  LYS A   6       3.983  -0.143   6.243  1.00  2.090          H  
ATOM    101 1HZ  LYS A   6       4.220   1.666   4.680  1.00  2.090          H  
ATOM    102 2HZ  LYS A   6       5.659   1.381   5.428  1.00  2.090          H  
ATOM    103 3HZ  LYS A   6       5.446   0.867   3.887  1.00  2.090          H  
ATOM    104  N   ASP A   7       7.222  -6.284   8.027  1.00  1.120          N  
ATOM    105  CA  ASP A   7       8.089  -7.458   8.066  1.00  1.100          C  
ATOM    106  C   ASP A   7       7.320  -8.745   8.374  1.00  0.970          C  
ATOM    107  O   ASP A   7       7.579  -9.775   7.740  1.00  1.020          O  
ATOM    108  CB  ASP A   7       9.223  -7.292   9.083  1.00  1.550          C  
ATOM    109  CG  ASP A   7      10.325  -6.303   8.641  1.00  1.550          C  
ATOM    110  OD1 ASP A   7      10.347  -5.926   7.488  1.00  1.550          O  
ATOM    111  OD2 ASP A   7      11.158  -5.974   9.458  1.00  1.550          O  
ATOM    112  H   ASP A   7       7.349  -5.535   8.708  1.00  1.340          H  
ATOM    113  HA  ASP A   7       8.543  -7.570   7.082  1.00  1.320          H  
ATOM    114 1HB  ASP A   7       8.797  -6.932  10.025  1.00  1.860          H  
ATOM    115 2HB  ASP A   7       9.676  -8.261   9.283  1.00  1.860          H  
ATOM    116  N   GLU A   8       6.341  -8.702   9.291  1.00  0.910          N  
ATOM    117  CA  GLU A   8       5.591  -9.924   9.576  1.00  0.900          C  
ATOM    118  C   GLU A   8       4.717 -10.327   8.398  1.00  0.850          C  
ATOM    119  O   GLU A   8       4.561 -11.513   8.114  1.00  0.950          O  
ATOM    120  CB  GLU A   8       4.751  -9.807  10.845  1.00  1.260          C  
ATOM    121  CG  GLU A   8       5.568  -9.787  12.138  1.00  1.260          C  
ATOM    122  CD  GLU A   8       6.388 -11.053  12.328  1.00  1.260          C  
ATOM    123  OE1 GLU A   8       5.829 -12.125  12.229  1.00  1.260          O  
ATOM    124  OE2 GLU A   8       7.567 -10.951  12.576  1.00  1.260          O  
ATOM    125  H   GLU A   8       6.138  -7.847   9.814  1.00  1.090          H  
ATOM    126  HA  GLU A   8       6.310 -10.725   9.742  1.00  1.080          H  
ATOM    127 1HB  GLU A   8       4.158  -8.887  10.805  1.00  1.520          H  
ATOM    128 2HB  GLU A   8       4.062 -10.643  10.891  1.00  1.520          H  
ATOM    129 1HG  GLU A   8       6.239  -8.931  12.122  1.00  1.520          H  
ATOM    130 2HG  GLU A   8       4.889  -9.673  12.977  1.00  1.520          H  
ATOM    131  N   ILE A   9       4.177  -9.359   7.671  1.00  0.800          N  
ATOM    132  CA  ILE A   9       3.358  -9.707   6.523  1.00  0.850          C  
ATOM    133  C   ILE A   9       4.218 -10.418   5.489  1.00  0.920          C  
ATOM    134  O   ILE A   9       3.830 -11.466   4.961  1.00  1.030          O  
ATOM    135  CB  ILE A   9       2.696  -8.467   5.942  1.00  1.170          C  
ATOM    136  CG1 ILE A   9       1.710  -7.965   6.941  1.00  1.170          C  
ATOM    137  CG2 ILE A   9       2.014  -8.803   4.645  1.00  1.170          C  
ATOM    138  CD1 ILE A   9       1.204  -6.619   6.665  1.00  1.170          C  
ATOM    139  H   ILE A   9       4.305  -8.379   7.933  1.00  0.960          H  
ATOM    140  HA  ILE A   9       2.575 -10.390   6.847  1.00  1.020          H  
ATOM    141  HB  ILE A   9       3.448  -7.688   5.786  1.00  1.400          H  
ATOM    142 1HG1 ILE A   9       0.899  -8.640   6.957  1.00  1.400          H  
ATOM    143 2HG1 ILE A   9       2.170  -7.972   7.919  1.00  1.400          H  
ATOM    144 1HG2 ILE A   9       1.544  -7.918   4.258  1.00  1.400          H  
ATOM    145 2HG2 ILE A   9       2.755  -9.164   3.937  1.00  1.400          H  
ATOM    146 3HG2 ILE A   9       1.265  -9.571   4.815  1.00  1.400          H  
ATOM    147 1HD1 ILE A   9       0.514  -6.346   7.434  1.00  1.400          H  
ATOM    148 2HD1 ILE A   9       2.035  -5.919   6.663  1.00  1.400          H  
ATOM    149 3HD1 ILE A   9       0.711  -6.601   5.710  1.00  1.400          H  
ATOM    150  N   LYS A  10       5.412  -9.874   5.225  1.00  0.960          N  
ATOM    151  CA  LYS A  10       6.317 -10.505   4.276  1.00  1.100          C  
ATOM    152  C   LYS A  10       6.714 -11.900   4.756  1.00  1.170          C  
ATOM    153  O   LYS A  10       6.757 -12.844   3.958  1.00  1.320          O  
ATOM    154  CB  LYS A  10       7.554  -9.634   4.076  1.00  1.480          C  
ATOM    155  CG  LYS A  10       7.282  -8.368   3.294  1.00  1.480          C  
ATOM    156  CD  LYS A  10       8.516  -7.496   3.170  1.00  1.480          C  
ATOM    157  CE  LYS A  10       8.211  -6.219   2.394  1.00  1.480          C  
ATOM    158  NZ  LYS A  10       9.410  -5.337   2.288  1.00  1.480          N  
ATOM    159  H   LYS A  10       5.688  -9.001   5.679  1.00  1.150          H  
ATOM    160  HA  LYS A  10       5.803 -10.606   3.320  1.00  1.320          H  
ATOM    161 1HB  LYS A  10       7.952  -9.343   5.052  1.00  1.780          H  
ATOM    162 2HB  LYS A  10       8.324 -10.200   3.558  1.00  1.780          H  
ATOM    163 1HG  LYS A  10       6.978  -8.666   2.302  1.00  1.780          H  
ATOM    164 2HG  LYS A  10       6.471  -7.805   3.757  1.00  1.780          H  
ATOM    165 1HD  LYS A  10       8.866  -7.227   4.172  1.00  1.780          H  
ATOM    166 2HD  LYS A  10       9.305  -8.047   2.662  1.00  1.780          H  
ATOM    167 1HE  LYS A  10       7.873  -6.481   1.390  1.00  1.780          H  
ATOM    168 2HE  LYS A  10       7.413  -5.675   2.904  1.00  1.780          H  
ATOM    169 1HZ  LYS A  10       9.169  -4.504   1.768  1.00  1.780          H  
ATOM    170 2HZ  LYS A  10       9.723  -5.081   3.218  1.00  1.780          H  
ATOM    171 3HZ  LYS A  10      10.148  -5.830   1.807  1.00  1.780          H  
ATOM    172  N   ARG A  11       6.946 -12.060   6.066  1.00  1.180          N  
ATOM    173  CA  ARG A  11       7.272 -13.374   6.598  1.00  1.380          C  
ATOM    174  C   ARG A  11       6.156 -14.355   6.309  1.00  1.400          C  
ATOM    175  O   ARG A  11       6.409 -15.454   5.809  1.00  1.620          O  
ATOM    176  CB  ARG A  11       7.508 -13.379   8.095  1.00  1.850          C  
ATOM    177  CG  ARG A  11       7.822 -14.784   8.608  1.00  1.850          C  
ATOM    178  CD  ARG A  11       7.919 -14.892  10.077  1.00  1.850          C  
ATOM    179  NE  ARG A  11       6.682 -14.543  10.751  1.00  1.850          N  
ATOM    180  CZ  ARG A  11       5.567 -15.303  10.826  1.00  1.850          C  
ATOM    181  NH1 ARG A  11       5.460 -16.491  10.219  1.00  1.850          N  
ATOM    182  NH2 ARG A  11       4.572 -14.807  11.538  1.00  1.850          N  
ATOM    183  H   ARG A  11       6.926 -11.255   6.693  1.00  1.420          H  
ATOM    184  HA  ARG A  11       8.179 -13.729   6.110  1.00  1.660          H  
ATOM    185 1HB  ARG A  11       8.331 -12.712   8.349  1.00  2.220          H  
ATOM    186 2HB  ARG A  11       6.620 -13.022   8.615  1.00  2.220          H  
ATOM    187 1HG  ARG A  11       7.031 -15.467   8.281  1.00  2.220          H  
ATOM    188 2HG  ARG A  11       8.769 -15.120   8.186  1.00  2.220          H  
ATOM    189 1HD  ARG A  11       8.167 -15.922  10.338  1.00  2.220          H  
ATOM    190 2HD  ARG A  11       8.700 -14.226  10.440  1.00  2.220          H  
ATOM    191  HE  ARG A  11       6.645 -13.646  11.264  1.00  2.220          H  
ATOM    192 1HH1 ARG A  11       6.230 -16.884   9.636  1.00  2.220          H  
ATOM    193 2HH1 ARG A  11       4.603 -17.014  10.308  1.00  2.220          H  
ATOM    194 1HH2 ARG A  11       4.718 -13.887  11.974  1.00  2.220          H  
ATOM    195 2HH2 ARG A  11       3.674 -15.296  11.663  1.00  2.220          H  
ATOM    196  N   VAL A  12       4.918 -13.955   6.599  1.00  1.260          N  
ATOM    197  CA  VAL A  12       3.799 -14.847   6.381  1.00  1.370          C  
ATOM    198  C   VAL A  12       3.712 -15.232   4.922  1.00  1.380          C  
ATOM    199  O   VAL A  12       3.518 -16.401   4.617  1.00  1.570          O  
ATOM    200  CB  VAL A  12       2.480 -14.251   6.875  1.00  1.870          C  
ATOM    201  CG1 VAL A  12       1.319 -15.140   6.416  1.00  1.870          C  
ATOM    202  CG2 VAL A  12       2.516 -14.179   8.404  1.00  1.870          C  
ATOM    203  H   VAL A  12       4.762 -13.029   6.998  1.00  1.510          H  
ATOM    204  HA  VAL A  12       3.975 -15.752   6.964  1.00  1.640          H  
ATOM    205  HB  VAL A  12       2.342 -13.250   6.457  1.00  2.250          H  
ATOM    206 1HG1 VAL A  12       0.397 -14.738   6.782  1.00  2.250          H  
ATOM    207 2HG1 VAL A  12       1.292 -15.189   5.324  1.00  2.250          H  
ATOM    208 3HG1 VAL A  12       1.448 -16.145   6.817  1.00  2.250          H  
ATOM    209 1HG2 VAL A  12       1.587 -13.766   8.769  1.00  2.250          H  
ATOM    210 2HG2 VAL A  12       2.645 -15.180   8.816  1.00  2.250          H  
ATOM    211 3HG2 VAL A  12       3.339 -13.553   8.727  1.00  2.250          H  
ATOM    212  N   PHE A  13       3.903 -14.290   4.001  1.00  1.250          N  
ATOM    213  CA  PHE A  13       3.884 -14.689   2.599  1.00  1.340          C  
ATOM    214  C   PHE A  13       4.983 -15.712   2.303  1.00  1.370          C  
ATOM    215  O   PHE A  13       4.770 -16.656   1.537  1.00  1.740          O  
ATOM    216  CB  PHE A  13       4.031 -13.488   1.673  1.00  1.840          C  
ATOM    217  CG  PHE A  13       2.761 -12.768   1.458  1.00  1.840          C  
ATOM    218  CD1 PHE A  13       2.576 -11.489   1.892  1.00  1.840          C  
ATOM    219  CD2 PHE A  13       1.740 -13.398   0.798  1.00  1.840          C  
ATOM    220  CE1 PHE A  13       1.393 -10.848   1.666  1.00  1.840          C  
ATOM    221  CE2 PHE A  13       0.555 -12.776   0.573  1.00  1.840          C  
ATOM    222  CZ  PHE A  13       0.371 -11.492   0.999  1.00  1.840          C  
ATOM    223  H   PHE A  13       4.052 -13.316   4.276  1.00  1.500          H  
ATOM    224  HA  PHE A  13       2.924 -15.158   2.393  1.00  1.610          H  
ATOM    225 1HB  PHE A  13       4.751 -12.787   2.104  1.00  2.210          H  
ATOM    226 2HB  PHE A  13       4.422 -13.804   0.705  1.00  2.210          H  
ATOM    227  HD1 PHE A  13       3.388 -10.988   2.422  1.00  2.210          H  
ATOM    228  HD2 PHE A  13       1.896 -14.411   0.456  1.00  2.210          H  
ATOM    229  HE1 PHE A  13       1.268  -9.841   2.018  1.00  2.210          H  
ATOM    230  HE2 PHE A  13      -0.231 -13.302   0.056  1.00  2.210          H  
ATOM    231  HZ  PHE A  13      -0.579 -10.991   0.817  1.00  2.210          H  
ATOM    232  N   GLY A  14       6.154 -15.535   2.919  1.00  1.200          N  
ATOM    233  CA  GLY A  14       7.270 -16.459   2.761  1.00  1.300          C  
ATOM    234  C   GLY A  14       6.965 -17.882   3.268  1.00  1.220          C  
ATOM    235  O   GLY A  14       7.419 -18.860   2.667  1.00  1.850          O  
ATOM    236  H   GLY A  14       6.282 -14.717   3.515  1.00  1.440          H  
ATOM    237 1HA  GLY A  14       7.557 -16.497   1.711  1.00  1.560          H  
ATOM    238 2HA  GLY A  14       8.124 -16.063   3.309  1.00  1.560          H  
ATOM    239  N   ASP A  15       6.193 -17.998   4.361  1.00  1.210          N  
ATOM    240  CA  ASP A  15       5.869 -19.315   4.929  1.00  1.670          C  
ATOM    241  C   ASP A  15       4.550 -19.936   4.429  1.00  1.480          C  
ATOM    242  O   ASP A  15       4.481 -21.147   4.203  1.00  1.680          O  
ATOM    243  CB  ASP A  15       5.806 -19.257   6.472  1.00  2.150          C  
ATOM    244  CG  ASP A  15       7.167 -18.966   7.179  1.00  2.150          C  
ATOM    245  OD1 ASP A  15       8.110 -19.663   6.873  1.00  2.150          O  
ATOM    246  OD2 ASP A  15       7.236 -18.119   8.070  1.00  2.150          O  
ATOM    247  H   ASP A  15       5.877 -17.139   4.815  1.00  1.450          H  
ATOM    248  HA  ASP A  15       6.673 -19.996   4.656  1.00  2.000          H  
ATOM    249 1HB  ASP A  15       5.101 -18.471   6.758  1.00  2.580          H  
ATOM    250 2HB  ASP A  15       5.410 -20.198   6.848  1.00  2.580          H  
ATOM    251  N   ASN A  16       3.502 -19.124   4.299  1.00  1.390          N  
ATOM    252  CA  ASN A  16       2.175 -19.579   3.888  1.00  1.340          C  
ATOM    253  C   ASN A  16       1.289 -18.404   3.499  1.00  1.360          C  
ATOM    254  O   ASN A  16       0.656 -17.778   4.355  1.00  1.620          O  
ATOM    255  CB  ASN A  16       1.500 -20.371   5.001  1.00  1.900          C  
ATOM    256  CG  ASN A  16       0.171 -21.010   4.590  1.00  1.900          C  
ATOM    257  OD1 ASN A  16      -0.553 -20.555   3.688  1.00  1.900          O  
ATOM    258  ND2 ASN A  16      -0.168 -22.081   5.270  1.00  1.900          N  
ATOM    259  H   ASN A  16       3.628 -18.139   4.483  1.00  1.670          H  
ATOM    260  HA  ASN A  16       2.284 -20.214   3.008  1.00  1.610          H  
ATOM    261 1HB  ASN A  16       2.166 -21.160   5.346  1.00  2.280          H  
ATOM    262 2HB  ASN A  16       1.322 -19.710   5.847  1.00  2.280          H  
ATOM    263 1HD2 ASN A  16      -1.026 -22.554   5.067  1.00  2.280          H  
ATOM    264 2HD2 ASN A  16       0.431 -22.424   5.995  1.00  2.280          H  
ATOM    265  N   SER A  17       1.161 -18.165   2.203  1.00  1.340          N  
ATOM    266  CA  SER A  17       0.397 -17.031   1.691  1.00  1.480          C  
ATOM    267  C   SER A  17      -1.107 -17.089   1.973  1.00  1.140          C  
ATOM    268  O   SER A  17      -1.818 -16.113   1.739  1.00  1.040          O  
ATOM    269  CB  SER A  17       0.623 -16.907   0.194  1.00  2.020          C  
ATOM    270  OG  SER A  17       0.081 -17.998  -0.495  1.00  2.020          O  
ATOM    271  H   SER A  17       1.669 -18.750   1.553  1.00  1.610          H  
ATOM    272  HA  SER A  17       0.783 -16.132   2.171  1.00  1.780          H  
ATOM    273 1HB  SER A  17       0.169 -15.987  -0.168  1.00  2.420          H  
ATOM    274 2HB  SER A  17       1.695 -16.846  -0.000  1.00  2.420          H  
ATOM    275  HG  SER A  17      -0.873 -17.899  -0.435  1.00  2.420          H  
ATOM    276  N   LYS A  18      -1.600 -18.242   2.428  1.00  1.160          N  
ATOM    277  CA  LYS A  18      -3.009 -18.412   2.734  1.00  0.990          C  
ATOM    278  C   LYS A  18      -3.282 -18.437   4.237  1.00  0.900          C  
ATOM    279  O   LYS A  18      -4.411 -18.707   4.649  1.00  1.130          O  
ATOM    280  CB  LYS A  18      -3.548 -19.692   2.094  1.00  1.450          C  
ATOM    281  CG  LYS A  18      -3.524 -19.696   0.567  1.00  1.450          C  
ATOM    282  CD  LYS A  18      -4.124 -20.981   0.008  1.00  1.450          C  
ATOM    283  CE  LYS A  18      -4.108 -20.990  -1.515  1.00  1.450          C  
ATOM    284  NZ  LYS A  18      -4.663 -22.257  -2.066  1.00  1.450          N  
ATOM    285  H   LYS A  18      -0.976 -19.020   2.626  1.00  1.390          H  
ATOM    286  HA  LYS A  18      -3.555 -17.565   2.319  1.00  1.190          H  
ATOM    287 1HB  LYS A  18      -2.960 -20.542   2.440  1.00  1.740          H  
ATOM    288 2HB  LYS A  18      -4.576 -19.852   2.415  1.00  1.740          H  
ATOM    289 1HG  LYS A  18      -4.087 -18.841   0.191  1.00  1.740          H  
ATOM    290 2HG  LYS A  18      -2.493 -19.610   0.223  1.00  1.740          H  
ATOM    291 1HD  LYS A  18      -3.553 -21.836   0.375  1.00  1.740          H  
ATOM    292 2HD  LYS A  18      -5.154 -21.080   0.351  1.00  1.740          H  
ATOM    293 1HE  LYS A  18      -4.702 -20.155  -1.883  1.00  1.740          H  
ATOM    294 2HE  LYS A  18      -3.081 -20.874  -1.863  1.00  1.740          H  
ATOM    295 1HZ  LYS A  18      -4.636 -22.226  -3.075  1.00  1.740          H  
ATOM    296 2HZ  LYS A  18      -4.111 -23.037  -1.738  1.00  1.740          H  
ATOM    297 3HZ  LYS A  18      -5.619 -22.368  -1.758  1.00  1.740          H  
ATOM    298  N   GLN A  19      -2.275 -18.180   5.075  1.00  0.700          N  
ATOM    299  CA  GLN A  19      -2.550 -18.210   6.509  1.00  0.740          C  
ATOM    300  C   GLN A  19      -3.185 -16.912   6.973  1.00  0.840          C  
ATOM    301  O   GLN A  19      -2.570 -15.849   6.902  1.00  0.980          O  
ATOM    302  CB  GLN A  19      -1.295 -18.441   7.344  1.00  1.020          C  
ATOM    303  CG  GLN A  19      -1.595 -18.453   8.857  1.00  1.020          C  
ATOM    304  CD  GLN A  19      -2.415 -19.687   9.290  1.00  1.020          C  
ATOM    305  OE1 GLN A  19      -1.925 -20.816   9.150  1.00  1.020          O  
ATOM    306  NE2 GLN A  19      -3.651 -19.494   9.793  1.00  1.020          N  
ATOM    307  H   GLN A  19      -1.335 -17.967   4.733  1.00  0.840          H  
ATOM    308  HA  GLN A  19      -3.252 -19.019   6.711  1.00  0.890          H  
ATOM    309 1HB  GLN A  19      -0.849 -19.394   7.074  1.00  1.220          H  
ATOM    310 2HB  GLN A  19      -0.562 -17.661   7.132  1.00  1.220          H  
ATOM    311 1HG  GLN A  19      -0.651 -18.459   9.402  1.00  1.220          H  
ATOM    312 2HG  GLN A  19      -2.163 -17.558   9.118  1.00  1.220          H  
ATOM    313 1HE2 GLN A  19      -4.199 -20.280  10.074  1.00  1.220          H  
ATOM    314 2HE2 GLN A  19      -4.068 -18.552   9.872  1.00  1.220          H  
ATOM    315  N   THR A  20      -4.407 -16.995   7.483  1.00  0.830          N  
ATOM    316  CA  THR A  20      -5.130 -15.801   7.904  1.00  0.980          C  
ATOM    317  C   THR A  20      -5.519 -15.859   9.375  1.00  0.930          C  
ATOM    318  O   THR A  20      -5.487 -16.931   9.993  1.00  0.830          O  
ATOM    319  CB  THR A  20      -6.414 -15.643   7.060  1.00  1.310          C  
ATOM    320  OG1 THR A  20      -7.322 -16.720   7.340  1.00  1.310          O  
ATOM    321  CG2 THR A  20      -6.067 -15.693   5.594  1.00  1.310          C  
ATOM    322  H   THR A  20      -4.860 -17.898   7.526  1.00  1.000          H  
ATOM    323  HA  THR A  20      -4.492 -14.929   7.756  1.00  1.180          H  
ATOM    324  HB  THR A  20      -6.891 -14.698   7.294  1.00  1.570          H  
ATOM    325  HG1 THR A  20      -8.045 -16.700   6.705  1.00  1.570          H  
ATOM    326 1HG2 THR A  20      -6.971 -15.576   4.993  1.00  1.570          H  
ATOM    327 2HG2 THR A  20      -5.387 -14.916   5.372  1.00  1.570          H  
ATOM    328 3HG2 THR A  20      -5.608 -16.641   5.360  1.00  1.570          H  
ATOM    329  N   GLY A  21      -5.913 -14.702   9.926  1.00  1.080          N  
ATOM    330  CA  GLY A  21      -6.436 -14.607  11.290  1.00  1.040          C  
ATOM    331  C   GLY A  21      -5.315 -14.641  12.312  1.00  1.090          C  
ATOM    332  O   GLY A  21      -5.499 -15.097  13.443  1.00  1.220          O  
ATOM    333  H   GLY A  21      -5.820 -13.843   9.391  1.00  1.300          H  
ATOM    334 1HA  GLY A  21      -6.994 -13.677  11.393  1.00  1.250          H  
ATOM    335 2HA  GLY A  21      -7.131 -15.425  11.473  1.00  1.250          H  
ATOM    336  N   GLU A  22      -4.135 -14.217  11.891  1.00  1.010          N  
ATOM    337  CA  GLU A  22      -2.982 -14.262  12.765  1.00  1.100          C  
ATOM    338  C   GLU A  22      -2.886 -12.991  13.594  1.00  1.050          C  
ATOM    339  O   GLU A  22      -3.079 -11.882  13.085  1.00  1.150          O  
ATOM    340  CB  GLU A  22      -1.707 -14.510  11.949  1.00  1.500          C  
ATOM    341  CG  GLU A  22      -0.452 -14.787  12.786  1.00  1.500          C  
ATOM    342  CD  GLU A  22       0.761 -15.079  11.942  1.00  1.500          C  
ATOM    343  OE1 GLU A  22       0.658 -14.984  10.754  1.00  1.500          O  
ATOM    344  OE2 GLU A  22       1.790 -15.413  12.490  1.00  1.500          O  
ATOM    345  H   GLU A  22      -4.072 -13.806  10.961  1.00  1.210          H  
ATOM    346  HA  GLU A  22      -3.103 -15.099  13.453  1.00  1.320          H  
ATOM    347 1HB  GLU A  22      -1.864 -15.365  11.287  1.00  1.800          H  
ATOM    348 2HB  GLU A  22      -1.508 -13.647  11.318  1.00  1.800          H  
ATOM    349 1HG  GLU A  22      -0.241 -13.937  13.424  1.00  1.800          H  
ATOM    350 2HG  GLU A  22      -0.650 -15.639  13.431  1.00  1.800          H  
ATOM    351  N   ASN A  23      -2.620 -13.151  14.886  1.00  0.910          N  
ATOM    352  CA  ASN A  23      -2.420 -12.001  15.762  1.00  0.870          C  
ATOM    353  C   ASN A  23      -0.934 -11.743  15.925  1.00  0.810          C  
ATOM    354  O   ASN A  23      -0.237 -12.498  16.607  1.00  0.790          O  
ATOM    355  CB  ASN A  23      -3.082 -12.185  17.115  1.00  1.230          C  
ATOM    356  CG  ASN A  23      -2.942 -10.938  17.998  1.00  1.230          C  
ATOM    357  OD1 ASN A  23      -2.102 -10.075  17.738  1.00  1.230          O  
ATOM    358  ND2 ASN A  23      -3.750 -10.843  19.016  1.00  1.230          N  
ATOM    359  H   ASN A  23      -2.516 -14.084  15.255  1.00  1.090          H  
ATOM    360  HA  ASN A  23      -2.851 -11.118  15.291  1.00  1.040          H  
ATOM    361 1HB  ASN A  23      -4.142 -12.402  16.974  1.00  1.480          H  
ATOM    362 2HB  ASN A  23      -2.636 -13.034  17.630  1.00  1.480          H  
ATOM    363 1HD2 ASN A  23      -3.685 -10.030  19.620  1.00  1.480          H  
ATOM    364 2HD2 ASN A  23      -4.414 -11.570  19.188  1.00  1.480          H  
ATOM    365  N   LEU A  24      -0.428 -10.721  15.249  1.00  0.850          N  
ATOM    366  CA  LEU A  24       1.000 -10.474  15.323  1.00  0.870          C  
ATOM    367  C   LEU A  24       1.174  -9.495  16.464  1.00  0.880          C  
ATOM    368  O   LEU A  24       0.726  -8.348  16.397  1.00  0.920          O  
ATOM    369  CB  LEU A  24       1.555  -9.872  14.028  1.00  1.210          C  
ATOM    370  CG  LEU A  24       1.542 -10.751  12.793  1.00  1.210          C  
ATOM    371  CD1 LEU A  24       2.349 -11.997  13.026  1.00  1.210          C  
ATOM    372  CD2 LEU A  24       0.110 -11.091  12.465  1.00  1.210          C  
ATOM    373  H   LEU A  24      -1.054 -10.109  14.726  1.00  1.020          H  
ATOM    374  HA  LEU A  24       1.528 -11.397  15.554  1.00  1.040          H  
ATOM    375 1HB  LEU A  24       1.033  -9.016  13.800  1.00  1.450          H  
ATOM    376 2HB  LEU A  24       2.592  -9.595  14.209  1.00  1.450          H  
ATOM    377  HG  LEU A  24       1.981 -10.210  11.960  1.00  1.450          H  
ATOM    378 1HD1 LEU A  24       2.332 -12.613  12.124  1.00  1.450          H  
ATOM    379 2HD1 LEU A  24       3.378 -11.732  13.259  1.00  1.450          H  
ATOM    380 3HD1 LEU A  24       1.924 -12.561  13.856  1.00  1.450          H  
ATOM    381 1HD2 LEU A  24       0.085 -11.711  11.586  1.00  1.450          H  
ATOM    382 2HD2 LEU A  24      -0.324 -11.625  13.274  1.00  1.450          H  
ATOM    383 3HD2 LEU A  24      -0.466 -10.186  12.294  1.00  1.450          H  
ATOM    384  N   LYS A  25       1.736  -9.959  17.559  1.00  0.870          N  
ATOM    385  CA  LYS A  25       1.841  -9.088  18.711  1.00  0.920          C  
ATOM    386  C   LYS A  25       3.152  -8.345  18.643  1.00  0.940          C  
ATOM    387  O   LYS A  25       4.168  -8.938  18.278  1.00  0.910          O  
ATOM    388  CB  LYS A  25       1.773  -9.888  19.997  1.00  1.270          C  
ATOM    389  CG  LYS A  25       0.486 -10.672  20.221  1.00  1.270          C  
ATOM    390  CD  LYS A  25       0.477 -11.146  21.641  1.00  1.270          C  
ATOM    391  CE  LYS A  25       1.621 -12.127  21.891  1.00  1.270          C  
ATOM    392  NZ  LYS A  25       1.888 -12.280  23.326  1.00  1.270          N  
ATOM    393  H   LYS A  25       2.080 -10.910  17.592  1.00  1.040          H  
ATOM    394  HA  LYS A  25       1.031  -8.361  18.694  1.00  1.100          H  
ATOM    395 1HB  LYS A  25       2.597 -10.597  20.019  1.00  1.520          H  
ATOM    396 2HB  LYS A  25       1.902  -9.214  20.852  1.00  1.520          H  
ATOM    397 1HG  LYS A  25      -0.380 -10.041  20.037  1.00  1.520          H  
ATOM    398 2HG  LYS A  25       0.442 -11.526  19.542  1.00  1.520          H  
ATOM    399 1HD  LYS A  25       0.585 -10.291  22.311  1.00  1.520          H  
ATOM    400 2HD  LYS A  25      -0.465 -11.635  21.857  1.00  1.520          H  
ATOM    401 1HE  LYS A  25       1.363 -13.096  21.471  1.00  1.520          H  
ATOM    402 2HE  LYS A  25       2.523 -11.758  21.408  1.00  1.520          H  
ATOM    403 1HZ  LYS A  25       2.654 -12.909  23.482  1.00  1.520          H  
ATOM    404 2HZ  LYS A  25       2.138 -11.337  23.676  1.00  1.520          H  
ATOM    405 3HZ  LYS A  25       1.077 -12.610  23.809  1.00  1.520          H  
ATOM    406  N   PHE A  26       3.153  -7.070  19.016  1.00  1.040          N  
ATOM    407  CA  PHE A  26       4.411  -6.339  19.021  1.00  1.090          C  
ATOM    408  C   PHE A  26       4.713  -5.799  20.411  1.00  1.060          C  
ATOM    409  O   PHE A  26       5.848  -5.877  20.886  1.00  1.110          O  
ATOM    410  CB  PHE A  26       4.359  -5.230  17.976  1.00  1.510          C  
ATOM    411  CG  PHE A  26       4.124  -5.787  16.577  1.00  1.510          C  
ATOM    412  CD1 PHE A  26       2.956  -5.531  15.893  1.00  1.510          C  
ATOM    413  CD2 PHE A  26       5.063  -6.601  15.968  1.00  1.510          C  
ATOM    414  CE1 PHE A  26       2.750  -6.055  14.627  1.00  1.510          C  
ATOM    415  CE2 PHE A  26       4.841  -7.130  14.707  1.00  1.510          C  
ATOM    416  CZ  PHE A  26       3.686  -6.848  14.037  1.00  1.510          C  
ATOM    417  H   PHE A  26       2.291  -6.599  19.295  1.00  1.250          H  
ATOM    418  HA  PHE A  26       5.216  -7.020  18.747  1.00  1.310          H  
ATOM    419 1HB  PHE A  26       3.552  -4.535  18.215  1.00  1.810          H  
ATOM    420 2HB  PHE A  26       5.295  -4.670  17.981  1.00  1.810          H  
ATOM    421  HD1 PHE A  26       2.197  -4.905  16.363  1.00  1.810          H  
ATOM    422  HD2 PHE A  26       5.990  -6.830  16.497  1.00  1.810          H  
ATOM    423  HE1 PHE A  26       1.854  -5.841  14.104  1.00  1.810          H  
ATOM    424  HE2 PHE A  26       5.596  -7.766  14.245  1.00  1.810          H  
ATOM    425  HZ  PHE A  26       3.517  -7.261  13.040  1.00  1.810          H  
ATOM    426  N   HIS A  27       3.687  -5.273  21.069  1.00  1.050          N  
ATOM    427  CA  HIS A  27       3.828  -4.697  22.393  1.00  1.170          C  
ATOM    428  C   HIS A  27       2.635  -5.125  23.230  1.00  1.200          C  
ATOM    429  O   HIS A  27       1.673  -4.373  23.319  1.00  1.430          O  
ATOM    430  CB  HIS A  27       3.900  -3.168  22.312  1.00  1.590          C  
ATOM    431  CG  HIS A  27       5.030  -2.653  21.459  1.00  1.590          C  
ATOM    432  ND1 HIS A  27       6.344  -2.681  21.873  1.00  1.590          N  
ATOM    433  CD2 HIS A  27       5.038  -2.104  20.216  1.00  1.590          C  
ATOM    434  CE1 HIS A  27       7.109  -2.170  20.923  1.00  1.590          C  
ATOM    435  NE2 HIS A  27       6.341  -1.815  19.911  1.00  1.590          N  
ATOM    436  H   HIS A  27       2.766  -5.248  20.636  1.00  1.260          H  
ATOM    437  HA  HIS A  27       4.733  -5.067  22.874  1.00  1.400          H  
ATOM    438 1HB  HIS A  27       2.982  -2.800  21.904  1.00  1.910          H  
ATOM    439 2HB  HIS A  27       4.006  -2.752  23.314  1.00  1.910          H  
ATOM    440  HD1 HIS A  27       6.702  -3.318  22.559  1.00  1.910          H  
ATOM    441  HD2 HIS A  27       4.259  -1.880  19.494  1.00  1.910          H  
ATOM    442  HE1 HIS A  27       8.188  -2.104  21.058  1.00  1.910          H  
ATOM    443  N   ASP A  28       2.658  -6.339  23.793  1.00  1.040          N  
ATOM    444  CA  ASP A  28       1.476  -6.940  24.447  1.00  1.130          C  
ATOM    445  C   ASP A  28       0.379  -5.967  24.978  1.00  1.230          C  
ATOM    446  O   ASP A  28      -0.728  -5.969  24.423  1.00  1.330          O  
ATOM    447  CB  ASP A  28       1.907  -7.924  25.566  1.00  1.550          C  
ATOM    448  CG  ASP A  28       2.440  -9.256  25.091  1.00  1.550          C  
ATOM    449  OD1 ASP A  28       2.274  -9.581  23.948  1.00  1.550          O  
ATOM    450  OD2 ASP A  28       3.001  -9.963  25.886  1.00  1.550          O  
ATOM    451  H   ASP A  28       3.506  -6.886  23.714  1.00  1.250          H  
ATOM    452  HA  ASP A  28       0.989  -7.557  23.689  1.00  1.360          H  
ATOM    453 1HB  ASP A  28       2.732  -7.517  26.123  1.00  1.860          H  
ATOM    454 2HB  ASP A  28       1.078  -8.093  26.257  1.00  1.860          H  
ATOM    455  N   PRO A  29       0.627  -5.109  26.009  1.00  1.460          N  
ATOM    456  CA  PRO A  29      -0.362  -4.226  26.620  1.00  1.730          C  
ATOM    457  C   PRO A  29      -0.793  -3.048  25.758  1.00  1.600          C  
ATOM    458  O   PRO A  29      -1.759  -2.354  26.106  1.00  1.520          O  
ATOM    459  CB  PRO A  29       0.367  -3.725  27.877  1.00  2.590          C  
ATOM    460  CG  PRO A  29       1.830  -3.827  27.543  1.00  2.590          C  
ATOM    461  CD  PRO A  29       1.937  -5.074  26.720  1.00  2.590          C  
ATOM    462  HA  PRO A  29      -1.241  -4.832  26.899  1.00  2.080          H  
ATOM    463 1HB  PRO A  29       0.067  -2.691  28.095  1.00  3.110          H  
ATOM    464 2HB  PRO A  29       0.081  -4.334  28.747  1.00  3.110          H  
ATOM    465 1HG  PRO A  29       2.162  -2.940  26.998  1.00  3.110          H  
ATOM    466 2HG  PRO A  29       2.427  -3.874  28.466  1.00  3.110          H  
ATOM    467 1HD  PRO A  29       2.785  -4.996  26.048  1.00  3.110          H  
ATOM    468 2HD  PRO A  29       2.021  -5.906  27.422  1.00  3.110          H  
ATOM    469  N   LEU A  30      -0.025  -2.763  24.701  1.00  1.800          N  
ATOM    470  CA  LEU A  30      -0.245  -1.596  23.868  1.00  1.740          C  
ATOM    471  C   LEU A  30      -0.615  -1.868  22.411  1.00  1.940          C  
ATOM    472  O   LEU A  30      -1.596  -1.323  21.935  1.00  2.230          O  
ATOM    473  CB  LEU A  30       1.019  -0.743  23.846  1.00  2.460          C  
ATOM    474  CG  LEU A  30       1.484  -0.165  25.153  1.00  2.460          C  
ATOM    475  CD1 LEU A  30       2.777   0.580  24.910  1.00  2.460          C  
ATOM    476  CD2 LEU A  30       0.417   0.735  25.709  1.00  2.460          C  
ATOM    477  H   LEU A  30       0.721  -3.390  24.441  1.00  2.160          H  
ATOM    478  HA  LEU A  30      -1.050  -1.021  24.313  1.00  2.090          H  
ATOM    479 1HB  LEU A  30       1.825  -1.347  23.460  1.00  2.950          H  
ATOM    480 2HB  LEU A  30       0.849   0.087  23.167  1.00  2.950          H  
ATOM    481  HG  LEU A  30       1.682  -0.961  25.858  1.00  2.950          H  
ATOM    482 1HD1 LEU A  30       3.139   1.000  25.848  1.00  2.950          H  
ATOM    483 2HD1 LEU A  30       3.521  -0.109  24.508  1.00  2.950          H  
ATOM    484 3HD1 LEU A  30       2.603   1.384  24.194  1.00  2.950          H  
ATOM    485 1HD2 LEU A  30       0.749   1.156  26.656  1.00  2.950          H  
ATOM    486 2HD2 LEU A  30       0.205   1.541  25.003  1.00  2.950          H  
ATOM    487 3HD2 LEU A  30      -0.481   0.152  25.867  1.00  2.950          H  
ATOM    488  N   TYR A  31       0.180  -2.685  21.692  1.00  1.930          N  
ATOM    489  CA  TYR A  31      -0.026  -2.874  20.236  1.00  1.740          C  
ATOM    490  C   TYR A  31      -0.082  -4.320  19.731  1.00  1.700          C  
ATOM    491  O   TYR A  31       0.838  -5.138  19.962  1.00  2.040          O  
ATOM    492  CB  TYR A  31       1.097  -2.212  19.422  1.00  2.510          C  
ATOM    493  CG  TYR A  31       1.237  -0.698  19.496  1.00  2.510          C  
ATOM    494  CD1 TYR A  31       1.972  -0.102  20.507  1.00  2.510          C  
ATOM    495  CD2 TYR A  31       0.660   0.090  18.515  1.00  2.510          C  
ATOM    496  CE1 TYR A  31       2.125   1.264  20.544  1.00  2.510          C  
ATOM    497  CE2 TYR A  31       0.816   1.458  18.549  1.00  2.510          C  
ATOM    498  CZ  TYR A  31       1.545   2.047  19.557  1.00  2.510          C  
ATOM    499  OH  TYR A  31       1.709   3.417  19.583  1.00  2.510          O  
ATOM    500  H   TYR A  31       0.925  -3.168  22.173  1.00  2.320          H  
ATOM    501  HA  TYR A  31      -0.975  -2.409  19.969  1.00  2.090          H  
ATOM    502 1HB  TYR A  31       2.039  -2.650  19.720  1.00  3.010          H  
ATOM    503 2HB  TYR A  31       0.958  -2.475  18.376  1.00  3.010          H  
ATOM    504  HD1 TYR A  31       2.435  -0.706  21.270  1.00  3.010          H  
ATOM    505  HD2 TYR A  31       0.085  -0.370  17.716  1.00  3.010          H  
ATOM    506  HE1 TYR A  31       2.707   1.725  21.342  1.00  3.010          H  
ATOM    507  HE2 TYR A  31       0.361   2.074  17.779  1.00  3.010          H  
ATOM    508  HH  TYR A  31       2.131   3.674  20.407  1.00  3.010          H  
ATOM    509  N   GLN A  32      -1.140  -4.580  18.939  1.00  1.790          N  
ATOM    510  CA  GLN A  32      -1.384  -5.877  18.292  1.00  1.830          C  
ATOM    511  C   GLN A  32      -1.919  -5.681  16.859  1.00  1.500          C  
ATOM    512  O   GLN A  32      -2.681  -4.748  16.589  1.00  1.460          O  
ATOM    513  CB  GLN A  32      -2.364  -6.710  19.145  1.00  2.550          C  
ATOM    514  CG  GLN A  32      -1.808  -7.126  20.558  1.00  2.550          C  
ATOM    515  CD  GLN A  32      -2.820  -7.853  21.443  1.00  2.550          C  
ATOM    516  OE1 GLN A  32      -3.618  -8.718  20.988  1.00  2.550          O  
ATOM    517  NE2 GLN A  32      -2.776  -7.513  22.747  1.00  2.550          N  
ATOM    518  H   GLN A  32      -1.819  -3.823  18.796  1.00  2.150          H  
ATOM    519  HA  GLN A  32      -0.440  -6.417  18.219  1.00  2.200          H  
ATOM    520 1HB  GLN A  32      -3.291  -6.162  19.274  1.00  3.060          H  
ATOM    521 2HB  GLN A  32      -2.606  -7.626  18.605  1.00  3.060          H  
ATOM    522 1HG  GLN A  32      -0.943  -7.767  20.419  1.00  3.060          H  
ATOM    523 2HG  GLN A  32      -1.511  -6.236  21.105  1.00  3.060          H  
ATOM    524 1HE2 GLN A  32      -3.413  -7.924  23.410  1.00  3.060          H  
ATOM    525 2HE2 GLN A  32      -2.080  -6.840  23.108  1.00  3.060          H  
ATOM    526  N   LEU A  33      -1.544  -6.584  15.948  1.00  1.610          N  
ATOM    527  CA  LEU A  33      -2.005  -6.531  14.555  1.00  1.530          C  
ATOM    528  C   LEU A  33      -2.892  -7.706  14.130  1.00  1.450          C  
ATOM    529  O   LEU A  33      -2.512  -8.870  14.282  1.00  1.630          O  
ATOM    530  CB  LEU A  33      -0.790  -6.587  13.653  1.00  2.170          C  
ATOM    531  CG  LEU A  33      -1.033  -6.576  12.177  1.00  2.170          C  
ATOM    532  CD1 LEU A  33      -1.450  -5.191  11.839  1.00  2.170          C  
ATOM    533  CD2 LEU A  33       0.181  -7.095  11.428  1.00  2.170          C  
ATOM    534  H   LEU A  33      -0.881  -7.313  16.209  1.00  1.930          H  
ATOM    535  HA  LEU A  33      -2.555  -5.606  14.402  1.00  1.840          H  
ATOM    536 1HB  LEU A  33      -0.231  -5.691  13.861  1.00  2.610          H  
ATOM    537 2HB  LEU A  33      -0.220  -7.410  13.920  1.00  2.610          H  
ATOM    538  HG  LEU A  33      -1.871  -7.228  11.932  1.00  2.610          H  
ATOM    539 1HD1 LEU A  33      -1.666  -5.120  10.814  1.00  2.610          H  
ATOM    540 2HD1 LEU A  33      -2.320  -4.947  12.412  1.00  2.610          H  
ATOM    541 3HD1 LEU A  33      -0.655  -4.500  12.082  1.00  2.610          H  
ATOM    542 1HD2 LEU A  33      -0.022  -7.083  10.357  1.00  2.610          H  
ATOM    543 2HD2 LEU A  33       1.038  -6.492  11.648  1.00  2.610          H  
ATOM    544 3HD2 LEU A  33       0.387  -8.104  11.731  1.00  2.610          H  
ATOM    545  N   LYS A  34      -4.054  -7.421  13.543  1.00  1.300          N  
ATOM    546  CA  LYS A  34      -4.896  -8.507  13.034  1.00  1.280          C  
ATOM    547  C   LYS A  34      -4.672  -8.703  11.526  1.00  1.060          C  
ATOM    548  O   LYS A  34      -5.013  -7.832  10.711  1.00  0.970          O  
ATOM    549  CB  LYS A  34      -6.367  -8.278  13.386  1.00  1.800          C  
ATOM    550  CG  LYS A  34      -6.650  -8.376  14.903  1.00  1.800          C  
ATOM    551  CD  LYS A  34      -8.139  -8.229  15.234  1.00  1.800          C  
ATOM    552  CE  LYS A  34      -8.399  -8.437  16.739  1.00  1.800          C  
ATOM    553  NZ  LYS A  34      -9.859  -8.417  17.070  1.00  1.800          N  
ATOM    554  H   LYS A  34      -4.348  -6.449  13.435  1.00  1.560          H  
ATOM    555  HA  LYS A  34      -4.594  -9.437  13.521  1.00  1.540          H  
ATOM    556 1HB  LYS A  34      -6.672  -7.285  13.049  1.00  2.160          H  
ATOM    557 2HB  LYS A  34      -6.986  -9.011  12.871  1.00  2.160          H  
ATOM    558 1HG  LYS A  34      -6.301  -9.346  15.265  1.00  2.160          H  
ATOM    559 2HG  LYS A  34      -6.091  -7.602  15.423  1.00  2.160          H  
ATOM    560 1HD  LYS A  34      -8.475  -7.227  14.956  1.00  2.160          H  
ATOM    561 2HD  LYS A  34      -8.718  -8.958  14.670  1.00  2.160          H  
ATOM    562 1HE  LYS A  34      -7.987  -9.398  17.037  1.00  2.160          H  
ATOM    563 2HE  LYS A  34      -7.903  -7.647  17.306  1.00  2.160          H  
ATOM    564 1HZ  LYS A  34     -10.012  -8.555  18.068  1.00  2.160          H  
ATOM    565 2HZ  LYS A  34     -10.292  -7.517  16.838  1.00  2.160          H  
ATOM    566 3HZ  LYS A  34     -10.343  -9.138  16.577  1.00  2.160          H  
ATOM    567  N   LEU A  35      -4.039  -9.838  11.169  1.00  1.040          N  
ATOM    568  CA  LEU A  35      -3.634 -10.108   9.785  1.00  0.880          C  
ATOM    569  C   LEU A  35      -4.488 -11.164   9.056  1.00  0.850          C  
ATOM    570  O   LEU A  35      -4.603 -12.327   9.487  1.00  0.970          O  
ATOM    571  CB  LEU A  35      -2.150 -10.508   9.791  1.00  1.300          C  
ATOM    572  CG  LEU A  35      -1.501 -10.859   8.453  1.00  1.300          C  
ATOM    573  CD1 LEU A  35      -1.543  -9.646   7.586  1.00  1.300          C  
ATOM    574  CD2 LEU A  35      -0.048 -11.301   8.693  1.00  1.300          C  
ATOM    575  H   LEU A  35      -3.790 -10.525  11.884  1.00  1.250          H  
ATOM    576  HA  LEU A  35      -3.719  -9.178   9.233  1.00  1.060          H  
ATOM    577 1HB  LEU A  35      -1.584  -9.681  10.215  1.00  1.560          H  
ATOM    578 2HB  LEU A  35      -2.043 -11.369  10.446  1.00  1.560          H  
ATOM    579  HG  LEU A  35      -2.052 -11.660   7.963  1.00  1.560          H  
ATOM    580 1HD1 LEU A  35      -1.091  -9.839   6.630  1.00  1.560          H  
ATOM    581 2HD1 LEU A  35      -2.554  -9.382   7.440  1.00  1.560          H  
ATOM    582 3HD1 LEU A  35      -1.025  -8.833   8.080  1.00  1.560          H  
ATOM    583 1HD2 LEU A  35       0.429 -11.542   7.749  1.00  1.560          H  
ATOM    584 2HD2 LEU A  35       0.509 -10.498   9.181  1.00  1.560          H  
ATOM    585 3HD2 LEU A  35      -0.049 -12.186   9.329  1.00  1.560          H  
ATOM    586  N   LYS A  36      -5.104 -10.735   7.950  1.00  0.740          N  
ATOM    587  CA  LYS A  36      -5.972 -11.578   7.127  1.00  0.750          C  
ATOM    588  C   LYS A  36      -5.659 -11.399   5.639  1.00  0.700          C  
ATOM    589  O   LYS A  36      -5.157 -10.357   5.218  1.00  0.730          O  
ATOM    590  CB  LYS A  36      -7.455 -11.284   7.402  1.00  1.050          C  
ATOM    591  CG  LYS A  36      -7.924 -11.581   8.823  1.00  1.050          C  
ATOM    592  CD  LYS A  36      -9.411 -11.304   8.987  1.00  1.050          C  
ATOM    593  CE  LYS A  36      -9.871 -11.592  10.410  1.00  1.050          C  
ATOM    594  NZ  LYS A  36     -11.326 -11.329  10.586  1.00  1.050          N  
ATOM    595  H   LYS A  36      -4.940  -9.768   7.664  1.00  0.890          H  
ATOM    596  HA  LYS A  36      -5.774 -12.616   7.374  1.00  0.900          H  
ATOM    597 1HB  LYS A  36      -7.671 -10.250   7.216  1.00  1.260          H  
ATOM    598 2HB  LYS A  36      -8.070 -11.870   6.718  1.00  1.260          H  
ATOM    599 1HG  LYS A  36      -7.732 -12.624   9.058  1.00  1.260          H  
ATOM    600 2HG  LYS A  36      -7.375 -10.957   9.529  1.00  1.260          H  
ATOM    601 1HD  LYS A  36      -9.617 -10.258   8.749  1.00  1.260          H  
ATOM    602 2HD  LYS A  36      -9.977 -11.933   8.300  1.00  1.260          H  
ATOM    603 1HE  LYS A  36      -9.670 -12.637  10.644  1.00  1.260          H  
ATOM    604 2HE  LYS A  36      -9.311 -10.961  11.102  1.00  1.260          H  
ATOM    605 1HZ  LYS A  36     -11.595 -11.532  11.538  1.00  1.260          H  
ATOM    606 2HZ  LYS A  36     -11.521 -10.359  10.381  1.00  1.260          H  
ATOM    607 3HZ  LYS A  36     -11.853 -11.918   9.956  1.00  1.260          H  
ATOM    608  N   PHE A  37      -5.950 -12.420   4.842  1.00  0.660          N  
ATOM    609  CA  PHE A  37      -5.699 -12.337   3.408  1.00  0.620          C  
ATOM    610  C   PHE A  37      -6.873 -12.805   2.556  1.00  0.670          C  
ATOM    611  O   PHE A  37      -7.682 -13.630   2.991  1.00  0.740          O  
ATOM    612  CB  PHE A  37      -4.471 -13.154   3.016  1.00  0.880          C  
ATOM    613  CG  PHE A  37      -3.187 -12.748   3.693  1.00  0.880          C  
ATOM    614  CD1 PHE A  37      -2.764 -13.410   4.809  1.00  0.880          C  
ATOM    615  CD2 PHE A  37      -2.420 -11.692   3.238  1.00  0.880          C  
ATOM    616  CE1 PHE A  37      -1.619 -13.063   5.444  1.00  0.880          C  
ATOM    617  CE2 PHE A  37      -1.253 -11.345   3.896  1.00  0.880          C  
ATOM    618  CZ  PHE A  37      -0.853 -12.037   4.986  1.00  0.880          C  
ATOM    619  H   PHE A  37      -6.357 -13.258   5.225  1.00  0.790          H  
ATOM    620  HA  PHE A  37      -5.509 -11.296   3.162  1.00  0.740          H  
ATOM    621 1HB  PHE A  37      -4.644 -14.206   3.223  1.00  1.060          H  
ATOM    622 2HB  PHE A  37      -4.339 -13.069   1.970  1.00  1.060          H  
ATOM    623  HD1 PHE A  37      -3.344 -14.233   5.191  1.00  1.060          H  
ATOM    624  HD2 PHE A  37      -2.747 -11.139   2.357  1.00  1.060          H  
ATOM    625  HE1 PHE A  37      -1.331 -13.617   6.323  1.00  1.060          H  
ATOM    626  HE2 PHE A  37      -0.650 -10.525   3.552  1.00  1.060          H  
ATOM    627  HZ  PHE A  37       0.066 -11.765   5.497  1.00  1.060          H  
ATOM    628  N   THR A  38      -6.916 -12.308   1.320  1.00  0.660          N  
ATOM    629  CA  THR A  38      -7.911 -12.719   0.323  1.00  0.760          C  
ATOM    630  C   THR A  38      -7.272 -12.775  -1.058  1.00  0.710          C  
ATOM    631  O   THR A  38      -6.347 -12.030  -1.338  1.00  0.590          O  
ATOM    632  CB  THR A  38      -9.099 -11.742   0.297  1.00  1.020          C  
ATOM    633  OG1 THR A  38     -10.100 -12.227  -0.606  1.00  1.020          O  
ATOM    634  CG2 THR A  38      -8.628 -10.366  -0.155  1.00  1.020          C  
ATOM    635  H   THR A  38      -6.221 -11.597   1.078  1.00  0.790          H  
ATOM    636  HA  THR A  38      -8.276 -13.715   0.575  1.00  0.910          H  
ATOM    637  HB  THR A  38      -9.529 -11.668   1.297  1.00  1.230          H  
ATOM    638  HG1 THR A  38      -9.749 -12.217  -1.506  1.00  1.230          H  
ATOM    639 1HG2 THR A  38      -9.471  -9.677  -0.171  1.00  1.230          H  
ATOM    640 2HG2 THR A  38      -7.872 -10.002   0.541  1.00  1.230          H  
ATOM    641 3HG2 THR A  38      -8.202 -10.441  -1.156  1.00  1.230          H  
ATOM    642  N   TYR A  39      -7.751 -13.632  -1.942  1.00  0.900          N  
ATOM    643  CA  TYR A  39      -7.137 -13.687  -3.272  1.00  0.980          C  
ATOM    644  C   TYR A  39      -7.503 -12.501  -4.169  1.00  1.150          C  
ATOM    645  O   TYR A  39      -8.671 -12.288  -4.512  1.00  1.450          O  
ATOM    646  CB  TYR A  39      -7.498 -15.012  -3.951  1.00  1.340          C  
ATOM    647  CG  TYR A  39      -6.863 -15.230  -5.318  1.00  1.340          C  
ATOM    648  CD1 TYR A  39      -5.503 -15.020  -5.502  1.00  1.340          C  
ATOM    649  CD2 TYR A  39      -7.641 -15.678  -6.375  1.00  1.340          C  
ATOM    650  CE1 TYR A  39      -4.928 -15.242  -6.740  1.00  1.340          C  
ATOM    651  CE2 TYR A  39      -7.065 -15.913  -7.607  1.00  1.340          C  
ATOM    652  CZ  TYR A  39      -5.715 -15.695  -7.792  1.00  1.340          C  
ATOM    653  OH  TYR A  39      -5.148 -15.934  -9.024  1.00  1.340          O  
ATOM    654  H   TYR A  39      -8.520 -14.244  -1.697  1.00  1.080          H  
ATOM    655  HA  TYR A  39      -6.053 -13.666  -3.145  1.00  1.180          H  
ATOM    656 1HB  TYR A  39      -7.198 -15.839  -3.307  1.00  1.610          H  
ATOM    657 2HB  TYR A  39      -8.579 -15.070  -4.070  1.00  1.610          H  
ATOM    658  HD1 TYR A  39      -4.890 -14.676  -4.671  1.00  1.610          H  
ATOM    659  HD2 TYR A  39      -8.707 -15.852  -6.230  1.00  1.610          H  
ATOM    660  HE1 TYR A  39      -3.865 -15.069  -6.883  1.00  1.610          H  
ATOM    661  HE2 TYR A  39      -7.678 -16.269  -8.435  1.00  1.610          H  
ATOM    662  HH  TYR A  39      -5.797 -16.351  -9.600  1.00  1.610          H  
ATOM    663  N   ALA A  40      -6.499 -11.721  -4.575  1.00  1.130          N  
ATOM    664  CA  ALA A  40      -6.721 -10.556  -5.427  1.00  1.490          C  
ATOM    665  C   ALA A  40      -6.696 -11.050  -6.853  1.00  1.670          C  
ATOM    666  O   ALA A  40      -5.735 -10.834  -7.602  1.00  1.600          O  
ATOM    667  CB  ALA A  40      -5.687  -9.452  -5.209  1.00  1.940          C  
ATOM    668  H   ALA A  40      -5.546 -11.969  -4.326  1.00  1.360          H  
ATOM    669  HA  ALA A  40      -7.713 -10.154  -5.214  1.00  1.790          H  
ATOM    670 1HB  ALA A  40      -5.911  -8.617  -5.871  1.00  2.330          H  
ATOM    671 2HB  ALA A  40      -5.725  -9.113  -4.177  1.00  2.330          H  
ATOM    672 3HB  ALA A  40      -4.709  -9.811  -5.427  1.00  2.330          H  
ATOM    673  N   GLY A  41      -7.748 -11.757  -7.225  1.00  2.270          N  
ATOM    674  CA  GLY A  41      -7.760 -12.461  -8.497  1.00  2.710          C  
ATOM    675  C   GLY A  41      -7.473 -11.593  -9.712  1.00  2.510          C  
ATOM    676  O   GLY A  41      -6.721 -11.997 -10.600  1.00  2.710          O  
ATOM    677  H   GLY A  41      -8.498 -11.873  -6.538  1.00  2.720          H  
ATOM    678 1HA  GLY A  41      -7.015 -13.248  -8.456  1.00  3.250          H  
ATOM    679 2HA  GLY A  41      -8.724 -12.954  -8.621  1.00  3.250          H  
ATOM    680  N   GLY A  42      -7.955 -10.355  -9.707  1.00  2.360          N  
ATOM    681  CA  GLY A  42      -7.754  -9.447 -10.839  1.00  2.390          C  
ATOM    682  C   GLY A  42      -6.304  -8.985 -11.018  1.00  2.040          C  
ATOM    683  O   GLY A  42      -5.971  -8.352 -12.021  1.00  2.430          O  
ATOM    684  H   GLY A  42      -8.517 -10.060  -8.922  1.00  2.830          H  
ATOM    685 1HA  GLY A  42      -8.087  -9.943 -11.751  1.00  2.870          H  
ATOM    686 2HA  GLY A  42      -8.394  -8.576 -10.710  1.00  2.870          H  
ATOM    687  N   LYS A  43      -5.454  -9.264 -10.029  1.00  1.770          N  
ATOM    688  CA  LYS A  43      -4.051  -8.888 -10.056  1.00  1.960          C  
ATOM    689  C   LYS A  43      -3.124 -10.085  -9.905  1.00  1.580          C  
ATOM    690  O   LYS A  43      -1.917  -9.913  -9.723  1.00  1.900          O  
ATOM    691  CB  LYS A  43      -3.760  -7.879  -8.942  1.00  2.670          C  
ATOM    692  CG  LYS A  43      -4.462  -6.542  -9.123  1.00  2.670          C  
ATOM    693  CD  LYS A  43      -4.186  -5.584  -7.977  1.00  2.670          C  
ATOM    694  CE  LYS A  43      -4.730  -4.194  -8.305  1.00  2.670          C  
ATOM    695  NZ  LYS A  43      -6.199  -4.189  -8.454  1.00  2.670          N  
ATOM    696  H   LYS A  43      -5.777  -9.792  -9.221  1.00  2.120          H  
ATOM    697  HA  LYS A  43      -3.835  -8.424 -11.018  1.00  2.350          H  
ATOM    698 1HB  LYS A  43      -4.074  -8.302  -7.983  1.00  3.200          H  
ATOM    699 2HB  LYS A  43      -2.688  -7.698  -8.885  1.00  3.200          H  
ATOM    700 1HG  LYS A  43      -4.131  -6.086 -10.058  1.00  3.200          H  
ATOM    701 2HG  LYS A  43      -5.537  -6.702  -9.184  1.00  3.200          H  
ATOM    702 1HD  LYS A  43      -4.670  -5.949  -7.068  1.00  3.200          H  
ATOM    703 2HD  LYS A  43      -3.113  -5.516  -7.796  1.00  3.200          H  
ATOM    704 1HE  LYS A  43      -4.475  -3.510  -7.506  1.00  3.200          H  
ATOM    705 2HE  LYS A  43      -4.279  -3.845  -9.232  1.00  3.200          H  
ATOM    706 1HZ  LYS A  43      -6.542  -3.243  -8.640  1.00  3.200          H  
ATOM    707 2HZ  LYS A  43      -6.492  -4.801  -9.188  1.00  3.200          H  
ATOM    708 3HZ  LYS A  43      -6.636  -4.466  -7.575  1.00  3.200          H  
ATOM    709  N   SER A  44      -3.685 -11.302  -9.884  1.00  1.410          N  
ATOM    710  CA  SER A  44      -2.897 -12.508  -9.599  1.00  1.550          C  
ATOM    711  C   SER A  44      -2.092 -12.289  -8.309  1.00  1.140          C  
ATOM    712  O   SER A  44      -0.913 -12.671  -8.206  1.00  1.200          O  
ATOM    713  CB  SER A  44      -1.959 -12.844 -10.754  1.00  2.110          C  
ATOM    714  OG  SER A  44      -2.671 -13.087 -11.940  1.00  2.110          O  
ATOM    715  H   SER A  44      -4.683 -11.407 -10.076  1.00  1.690          H  
ATOM    716  HA  SER A  44      -3.584 -13.344  -9.442  1.00  1.860          H  
ATOM    717 1HB  SER A  44      -1.249 -12.033 -10.912  1.00  2.540          H  
ATOM    718 2HB  SER A  44      -1.377 -13.729 -10.492  1.00  2.540          H  
ATOM    719  HG  SER A  44      -3.305 -13.778 -11.732  1.00  2.540          H  
ATOM    720  N   GLY A  45      -2.738 -11.668  -7.328  1.00  0.990          N  
ATOM    721  CA  GLY A  45      -2.088 -11.356  -6.080  1.00  0.930          C  
ATOM    722  C   GLY A  45      -2.938 -11.719  -4.892  1.00  0.770          C  
ATOM    723  O   GLY A  45      -3.907 -12.461  -5.014  1.00  0.780          O  
ATOM    724  H   GLY A  45      -3.709 -11.386  -7.468  1.00  1.190          H  
ATOM    725 1HA  GLY A  45      -1.128 -11.854  -6.019  1.00  1.120          H  
ATOM    726 2HA  GLY A  45      -1.887 -10.287  -6.061  1.00  1.120          H  
ATOM    727  N   VAL A  46      -2.567 -11.208  -3.737  1.00  0.740          N  
ATOM    728  CA  VAL A  46      -3.295 -11.500  -2.510  1.00  0.660          C  
ATOM    729  C   VAL A  46      -3.664 -10.236  -1.747  1.00  0.660          C  
ATOM    730  O   VAL A  46      -2.789  -9.478  -1.355  1.00  0.700          O  
ATOM    731  CB  VAL A  46      -2.434 -12.395  -1.610  1.00  0.960          C  
ATOM    732  CG1 VAL A  46      -3.161 -12.688  -0.355  1.00  0.960          C  
ATOM    733  CG2 VAL A  46      -2.083 -13.674  -2.337  1.00  0.960          C  
ATOM    734  H   VAL A  46      -1.742 -10.616  -3.741  1.00  0.890          H  
ATOM    735  HA  VAL A  46      -4.209 -12.031  -2.759  1.00  0.790          H  
ATOM    736  HB  VAL A  46      -1.529 -11.867  -1.349  1.00  1.150          H  
ATOM    737 1HG1 VAL A  46      -2.548 -13.312   0.296  1.00  1.150          H  
ATOM    738 2HG1 VAL A  46      -3.391 -11.755   0.148  1.00  1.150          H  
ATOM    739 3HG1 VAL A  46      -4.088 -13.212  -0.587  1.00  1.150          H  
ATOM    740 1HG2 VAL A  46      -1.471 -14.307  -1.698  1.00  1.150          H  
ATOM    741 2HG2 VAL A  46      -3.000 -14.205  -2.602  1.00  1.150          H  
ATOM    742 3HG2 VAL A  46      -1.529 -13.433  -3.228  1.00  1.150          H  
ATOM    743  N   GLY A  47      -4.939  -9.981  -1.522  1.00  0.630          N  
ATOM    744  CA  GLY A  47      -5.280  -8.768  -0.798  1.00  0.640          C  
ATOM    745  C   GLY A  47      -4.784  -8.924   0.625  1.00  0.620          C  
ATOM    746  O   GLY A  47      -4.960  -9.984   1.230  1.00  0.620          O  
ATOM    747  H   GLY A  47      -5.658 -10.628  -1.834  1.00  0.760          H  
ATOM    748 1HA  GLY A  47      -4.812  -7.903  -1.265  1.00  0.770          H  
ATOM    749 2HA  GLY A  47      -6.355  -8.615  -0.813  1.00  0.770          H  
ATOM    750  N   ILE A  48      -4.239  -7.852   1.187  1.00  0.620          N  
ATOM    751  CA  ILE A  48      -3.713  -7.880   2.541  1.00  0.630          C  
ATOM    752  C   ILE A  48      -4.478  -6.987   3.491  1.00  0.660          C  
ATOM    753  O   ILE A  48      -4.470  -5.764   3.333  1.00  0.660          O  
ATOM    754  CB  ILE A  48      -2.274  -7.341   2.545  1.00  0.880          C  
ATOM    755  CG1 ILE A  48      -1.421  -8.144   1.626  1.00  0.880          C  
ATOM    756  CG2 ILE A  48      -1.706  -7.337   3.961  1.00  0.880          C  
ATOM    757  CD1 ILE A  48      -0.082  -7.539   1.399  1.00  0.880          C  
ATOM    758  H   ILE A  48      -4.115  -7.016   0.630  1.00  0.740          H  
ATOM    759  HA  ILE A  48      -3.745  -8.902   2.919  1.00  0.760          H  
ATOM    760  HB  ILE A  48      -2.272  -6.337   2.179  1.00  1.050          H  
ATOM    761 1HG1 ILE A  48      -1.308  -9.124   2.016  1.00  1.050          H  
ATOM    762 2HG1 ILE A  48      -1.917  -8.214   0.663  1.00  1.050          H  
ATOM    763 1HG2 ILE A  48      -0.704  -6.940   3.932  1.00  1.050          H  
ATOM    764 2HG2 ILE A  48      -2.323  -6.712   4.606  1.00  1.050          H  
ATOM    765 3HG2 ILE A  48      -1.686  -8.351   4.357  1.00  1.050          H  
ATOM    766 1HD1 ILE A  48       0.468  -8.160   0.703  1.00  1.050          H  
ATOM    767 2HD1 ILE A  48      -0.184  -6.549   0.981  1.00  1.050          H  
ATOM    768 3HD1 ILE A  48       0.448  -7.468   2.331  1.00  1.050          H  
ATOM    769  N   THR A  49      -5.041  -7.591   4.529  1.00  0.700          N  
ATOM    770  CA  THR A  49      -5.692  -6.864   5.601  1.00  0.750          C  
ATOM    771  C   THR A  49      -4.757  -6.900   6.786  1.00  0.730          C  
ATOM    772  O   THR A  49      -4.341  -7.965   7.216  1.00  0.740          O  
ATOM    773  CB  THR A  49      -7.046  -7.457   5.998  1.00  1.030          C  
ATOM    774  OG1 THR A  49      -7.997  -7.368   4.899  1.00  1.030          O  
ATOM    775  CG2 THR A  49      -7.552  -6.779   7.235  1.00  1.030          C  
ATOM    776  H   THR A  49      -5.012  -8.607   4.598  1.00  0.840          H  
ATOM    777  HA  THR A  49      -5.841  -5.840   5.305  1.00  0.900          H  
ATOM    778  HB  THR A  49      -6.900  -8.491   6.206  1.00  1.240          H  
ATOM    779  HG1 THR A  49      -8.559  -6.529   4.961  1.00  1.240          H  
ATOM    780 1HG2 THR A  49      -8.504  -7.212   7.531  1.00  1.240          H  
ATOM    781 2HG2 THR A  49      -6.836  -6.898   8.046  1.00  1.240          H  
ATOM    782 3HG2 THR A  49      -7.679  -5.724   7.024  1.00  1.240          H  
ATOM    783  N   ALA A  50      -4.420  -5.753   7.326  1.00  0.720          N  
ATOM    784  CA  ALA A  50      -3.480  -5.711   8.433  1.00  0.730          C  
ATOM    785  C   ALA A  50      -3.847  -4.559   9.343  1.00  0.670          C  
ATOM    786  O   ALA A  50      -3.343  -3.434   9.216  1.00  0.700          O  
ATOM    787  CB  ALA A  50      -2.074  -5.610   7.897  1.00  1.020          C  
ATOM    788  H   ALA A  50      -4.809  -4.897   6.962  1.00  0.860          H  
ATOM    789  HA  ALA A  50      -3.571  -6.629   9.011  1.00  0.880          H  
ATOM    790 1HB  ALA A  50      -1.361  -5.592   8.700  1.00  1.220          H  
ATOM    791 2HB  ALA A  50      -1.878  -6.472   7.261  1.00  1.220          H  
ATOM    792 3HB  ALA A  50      -1.986  -4.719   7.321  1.00  1.220          H  
ATOM    793  N   ASN A  51      -4.814  -4.822  10.205  1.00  0.690          N  
ATOM    794  CA  ASN A  51      -5.399  -3.757  10.994  1.00  0.720          C  
ATOM    795  C   ASN A  51      -4.737  -3.653  12.364  1.00  0.820          C  
ATOM    796  O   ASN A  51      -4.723  -4.614  13.139  1.00  1.000          O  
ATOM    797  CB  ASN A  51      -6.894  -3.955  11.073  1.00  1.000          C  
ATOM    798  CG  ASN A  51      -7.510  -3.940   9.674  1.00  1.000          C  
ATOM    799  OD1 ASN A  51      -6.846  -3.515   8.714  1.00  1.000          O  
ATOM    800  ND2 ASN A  51      -8.743  -4.379   9.549  1.00  1.000          N  
ATOM    801  H   ASN A  51      -5.136  -5.787  10.310  1.00  0.830          H  
ATOM    802  HA  ASN A  51      -5.220  -2.808  10.489  1.00  0.860          H  
ATOM    803 1HB  ASN A  51      -7.127  -4.897  11.572  1.00  1.200          H  
ATOM    804 2HB  ASN A  51      -7.325  -3.144  11.648  1.00  1.200          H  
ATOM    805 1HD2 ASN A  51      -9.202  -4.394   8.627  1.00  1.200          H  
ATOM    806 2HD2 ASN A  51      -9.238  -4.715  10.346  1.00  1.200          H  
ATOM    807  N   MET A  52      -4.094  -2.512  12.612  1.00  0.860          N  
ATOM    808  CA  MET A  52      -3.363  -2.267  13.851  1.00  1.040          C  
ATOM    809  C   MET A  52      -4.246  -1.627  14.886  1.00  1.050          C  
ATOM    810  O   MET A  52      -4.873  -0.583  14.625  1.00  1.160          O  
ATOM    811  CB  MET A  52      -2.143  -1.382  13.623  1.00  1.380          C  
ATOM    812  CG  MET A  52      -1.372  -1.031  14.917  1.00  1.380          C  
ATOM    813  SD  MET A  52      -0.564  -2.434  15.678  1.00  1.380          S  
ATOM    814  CE  MET A  52       0.725  -2.631  14.532  1.00  1.380          C  
ATOM    815  H   MET A  52      -4.149  -1.766  11.924  1.00  1.030          H  
ATOM    816  HA  MET A  52      -3.029  -3.222  14.255  1.00  1.250          H  
ATOM    817 1HB  MET A  52      -1.454  -1.880  12.944  1.00  1.660          H  
ATOM    818 2HB  MET A  52      -2.455  -0.457  13.153  1.00  1.660          H  
ATOM    819 1HG  MET A  52      -0.622  -0.304  14.689  1.00  1.660          H  
ATOM    820 2HG  MET A  52      -2.048  -0.588  15.647  1.00  1.660          H  
ATOM    821 1HE  MET A  52       1.341  -3.459  14.814  1.00  1.660          H  
ATOM    822 2HE  MET A  52       0.287  -2.812  13.565  1.00  1.660          H  
ATOM    823 3HE  MET A  52       1.327  -1.726  14.502  1.00  1.660          H  
ATOM    824  N   LEU A  53      -4.215  -2.205  16.080  1.00  1.230          N  
ATOM    825  CA  LEU A  53      -5.010  -1.711  17.179  1.00  1.540          C  
ATOM    826  C   LEU A  53      -4.073  -1.314  18.313  1.00  1.700          C  
ATOM    827  O   LEU A  53      -3.074  -2.001  18.577  1.00  1.760          O  
ATOM    828  CB  LEU A  53      -5.939  -2.821  17.671  1.00  2.030          C  
ATOM    829  CG  LEU A  53      -6.786  -3.534  16.633  1.00  2.030          C  
ATOM    830  CD1 LEU A  53      -5.980  -4.652  16.015  1.00  2.030          C  
ATOM    831  CD2 LEU A  53      -8.021  -4.107  17.286  1.00  2.030          C  
ATOM    832  H   LEU A  53      -3.655  -3.051  16.215  1.00  1.480          H  
ATOM    833  HA  LEU A  53      -5.578  -0.841  16.868  1.00  1.850          H  
ATOM    834 1HB  LEU A  53      -5.365  -3.563  18.215  1.00  2.440          H  
ATOM    835 2HB  LEU A  53      -6.645  -2.352  18.328  1.00  2.440          H  
ATOM    836  HG  LEU A  53      -7.056  -2.840  15.858  1.00  2.440          H  
ATOM    837 1HD1 LEU A  53      -6.580  -5.155  15.259  1.00  2.440          H  
ATOM    838 2HD1 LEU A  53      -5.090  -4.258  15.556  1.00  2.440          H  
ATOM    839 3HD1 LEU A  53      -5.690  -5.364  16.787  1.00  2.440          H  
ATOM    840 1HD2 LEU A  53      -8.618  -4.627  16.544  1.00  2.440          H  
ATOM    841 2HD2 LEU A  53      -7.727  -4.808  18.067  1.00  2.440          H  
ATOM    842 3HD2 LEU A  53      -8.607  -3.316  17.715  1.00  2.440          H  
ATOM    843  N   VAL A  54      -4.395  -0.211  18.986  1.00  1.960          N  
ATOM    844  CA  VAL A  54      -3.580   0.264  20.091  1.00  2.340          C  
ATOM    845  C   VAL A  54      -4.429   0.725  21.258  1.00  2.560          C  
ATOM    846  O   VAL A  54      -5.418   1.424  21.065  1.00  2.620          O  
ATOM    847  CB  VAL A  54      -2.718   1.444  19.632  1.00  3.120          C  
ATOM    848  CG1 VAL A  54      -3.629   2.548  19.188  1.00  3.120          C  
ATOM    849  CG2 VAL A  54      -1.790   1.917  20.768  1.00  3.120          C  
ATOM    850  H   VAL A  54      -5.240   0.295  18.736  1.00  2.350          H  
ATOM    851  HA  VAL A  54      -2.955  -0.548  20.389  1.00  2.810          H  
ATOM    852  HB  VAL A  54      -2.129   1.133  18.775  1.00  3.750          H  
ATOM    853 1HG1 VAL A  54      -3.044   3.392  18.821  1.00  3.750          H  
ATOM    854 2HG1 VAL A  54      -4.273   2.167  18.408  1.00  3.750          H  
ATOM    855 3HG1 VAL A  54      -4.242   2.867  20.032  1.00  3.750          H  
ATOM    856 1HG2 VAL A  54      -1.190   2.750  20.417  1.00  3.750          H  
ATOM    857 2HG2 VAL A  54      -2.372   2.243  21.624  1.00  3.750          H  
ATOM    858 3HG2 VAL A  54      -1.137   1.097  21.068  1.00  3.750          H  
ATOM    859  N   ASP A  55      -4.017   0.388  22.467  1.00  2.830          N  
ATOM    860  CA  ASP A  55      -4.761   0.801  23.650  1.00  3.170          C  
ATOM    861  C   ASP A  55      -3.851   0.707  24.864  1.00  3.720          C  
ATOM    862  O   ASP A  55      -2.635   0.805  24.718  1.00  4.100          O  
ATOM    863  CB  ASP A  55      -6.006  -0.077  23.754  1.00  4.300          C  
ATOM    864  CG  ASP A  55      -7.203   0.490  24.395  1.00  4.300          C  
ATOM    865  OD1 ASP A  55      -7.154   0.729  25.587  1.00  4.300          O  
ATOM    866  OD2 ASP A  55      -8.196   0.674  23.684  1.00  4.300          O  
ATOM    867  H   ASP A  55      -3.175  -0.189  22.539  1.00  3.400          H  
ATOM    868  HA  ASP A  55      -5.067   1.840  23.530  1.00  3.800          H  
ATOM    869 1HB  ASP A  55      -6.304  -0.318  22.792  1.00  5.160          H  
ATOM    870 2HB  ASP A  55      -5.736  -0.991  24.258  1.00  5.160          H  
ATOM    871  N   HIS A  56      -4.419   0.556  26.063  1.00  4.100          N  
ATOM    872  CA  HIS A  56      -3.558   0.481  27.241  1.00  4.890          C  
ATOM    873  C   HIS A  56      -3.914  -0.628  28.229  1.00  5.170          C  
ATOM    874  O   HIS A  56      -5.002  -0.647  28.805  1.00  5.060          O  
ATOM    875  CB  HIS A  56      -3.587   1.820  27.985  1.00  6.530          C  
ATOM    876  CG  HIS A  56      -3.156   2.980  27.137  1.00  6.530          C  
ATOM    877  ND1 HIS A  56      -1.834   3.265  26.883  1.00  6.530          N  
ATOM    878  CD2 HIS A  56      -3.879   3.915  26.479  1.00  6.530          C  
ATOM    879  CE1 HIS A  56      -1.762   4.331  26.105  1.00  6.530          C  
ATOM    880  NE2 HIS A  56      -2.990   4.744  25.846  1.00  6.530          N  
ATOM    881  H   HIS A  56      -5.438   0.521  26.143  1.00  4.920          H  
ATOM    882  HA  HIS A  56      -2.537   0.293  26.923  1.00  5.870          H  
ATOM    883 1HB  HIS A  56      -4.597   2.013  28.347  1.00  7.840          H  
ATOM    884 2HB  HIS A  56      -2.930   1.763  28.853  1.00  7.840          H  
ATOM    885  HD1 HIS A  56      -1.102   2.582  26.920  1.00  7.840          H  
ATOM    886  HD2 HIS A  56      -4.952   4.088  26.385  1.00  7.840          H  
ATOM    887  HE1 HIS A  56      -0.795   4.719  25.787  1.00  7.840          H  
ATOM    888  N   ASN A  57      -2.930  -1.496  28.489  1.00  5.760          N  
ATOM    889  CA  ASN A  57      -3.011  -2.604  29.447  1.00  6.180          C  
ATOM    890  C   ASN A  57      -4.102  -3.598  29.098  1.00  5.600          C  
ATOM    891  O   ASN A  57      -4.844  -4.067  29.965  1.00  5.590          O  
ATOM    892  CB  ASN A  57      -3.194  -2.077  30.860  1.00  8.480          C  
ATOM    893  CG  ASN A  57      -2.035  -1.223  31.301  1.00  8.480          C  
ATOM    894  OD1 ASN A  57      -0.868  -1.609  31.161  1.00  8.480          O  
ATOM    895  ND2 ASN A  57      -2.336  -0.062  31.824  1.00  8.480          N  
ATOM    896  H   ASN A  57      -2.100  -1.437  27.910  1.00  6.910          H  
ATOM    897  HA  ASN A  57      -2.070  -3.150  29.411  1.00  7.420          H  
ATOM    898 1HB  ASN A  57      -4.114  -1.504  30.945  1.00 10.180          H  
ATOM    899 2HB  ASN A  57      -3.280  -2.921  31.545  1.00 10.180          H  
ATOM    900 1HD2 ASN A  57      -1.609   0.552  32.135  1.00 10.180          H  
ATOM    901 2HD2 ASN A  57      -3.295   0.211  31.916  1.00 10.180          H  
ATOM    902  N   ARG A  58      -4.184  -3.927  27.818  1.00  5.390          N  
ATOM    903  CA  ARG A  58      -5.181  -4.883  27.351  1.00  5.080          C  
ATOM    904  C   ARG A  58      -4.552  -6.252  27.069  1.00  4.150          C  
ATOM    905  O   ARG A  58      -3.371  -6.343  26.739  1.00  4.230          O  
ATOM    906  CB  ARG A  58      -5.871  -4.347  26.120  1.00  7.240          C  
ATOM    907  CG  ARG A  58      -6.499  -2.949  26.308  1.00  7.240          C  
ATOM    908  CD  ARG A  58      -7.574  -2.902  27.325  1.00  7.240          C  
ATOM    909  NE  ARG A  58      -8.197  -1.572  27.382  1.00  7.240          N  
ATOM    910  CZ  ARG A  58      -9.232  -1.239  28.172  1.00  7.240          C  
ATOM    911  NH1 ARG A  58      -9.777  -2.131  28.980  1.00  7.240          N  
ATOM    912  NH2 ARG A  58      -9.700  -0.006  28.130  1.00  7.240          N  
ATOM    913  H   ARG A  58      -3.527  -3.485  27.171  1.00  6.470          H  
ATOM    914  HA  ARG A  58      -5.935  -5.008  28.129  1.00  6.100          H  
ATOM    915 1HB  ARG A  58      -5.154  -4.289  25.312  1.00  8.680          H  
ATOM    916 2HB  ARG A  58      -6.647  -5.030  25.818  1.00  8.680          H  
ATOM    917 1HG  ARG A  58      -5.730  -2.234  26.587  1.00  8.680          H  
ATOM    918 2HG  ARG A  58      -6.954  -2.633  25.391  1.00  8.680          H  
ATOM    919 1HD  ARG A  58      -8.343  -3.633  27.093  1.00  8.680          H  
ATOM    920 2HD  ARG A  58      -7.147  -3.117  28.307  1.00  8.680          H  
ATOM    921  HE  ARG A  58      -7.813  -0.824  26.775  1.00  8.680          H  
ATOM    922 1HH1 ARG A  58      -9.409  -3.071  29.010  1.00  8.680          H  
ATOM    923 2HH1 ARG A  58     -10.554  -1.871  29.569  1.00  8.680          H  
ATOM    924 1HH2 ARG A  58      -9.263   0.671  27.499  1.00  8.680          H  
ATOM    925 2HH2 ARG A  58     -10.474   0.266  28.712  1.00  8.680          H  
ATOM    926  N   SER A  59      -5.339  -7.315  27.234  1.00  3.600          N  
ATOM    927  CA  SER A  59      -4.887  -8.685  26.976  1.00  3.040          C  
ATOM    928  C   SER A  59      -4.905  -9.076  25.494  1.00  2.680          C  
ATOM    929  O   SER A  59      -5.417  -8.342  24.640  1.00  3.100          O  
ATOM    930  CB  SER A  59      -5.720  -9.666  27.783  1.00  4.480          C  
ATOM    931  OG  SER A  59      -7.040  -9.707  27.332  1.00  4.480          O  
ATOM    932  H   SER A  59      -6.291  -7.170  27.538  1.00  4.320          H  
ATOM    933  HA  SER A  59      -3.855  -8.763  27.322  1.00  3.650          H  
ATOM    934 1HB  SER A  59      -5.282 -10.660  27.716  1.00  5.380          H  
ATOM    935 2HB  SER A  59      -5.703  -9.373  28.831  1.00  5.380          H  
ATOM    936  HG  SER A  59      -7.009 -10.121  26.457  1.00  5.380          H  
ATOM    937  N   LYS A  60      -4.317 -10.233  25.194  1.00  2.430          N  
ATOM    938  CA  LYS A  60      -4.269 -10.738  23.827  1.00  2.520          C  
ATOM    939  C   LYS A  60      -5.645 -10.883  23.197  1.00  2.130          C  
ATOM    940  O   LYS A  60      -6.540 -11.497  23.777  1.00  2.110          O  
ATOM    941  CB  LYS A  60      -3.570 -12.100  23.773  1.00  3.490          C  
ATOM    942  CG  LYS A  60      -3.436 -12.677  22.349  1.00  3.490          C  
ATOM    943  CD  LYS A  60      -2.702 -14.021  22.339  1.00  3.490          C  
ATOM    944  CE  LYS A  60      -2.601 -14.589  20.921  1.00  3.490          C  
ATOM    945  NZ  LYS A  60      -1.941 -15.933  20.901  1.00  3.490          N  
ATOM    946  H   LYS A  60      -3.898 -10.780  25.932  1.00  2.920          H  
ATOM    947  HA  LYS A  60      -3.698 -10.041  23.224  1.00  3.020          H  
ATOM    948 1HB  LYS A  60      -2.570 -12.013  24.195  1.00  4.190          H  
ATOM    949 2HB  LYS A  60      -4.123 -12.819  24.376  1.00  4.190          H  
ATOM    950 1HG  LYS A  60      -4.429 -12.830  21.931  1.00  4.190          H  
ATOM    951 2HG  LYS A  60      -2.905 -11.965  21.717  1.00  4.190          H  
ATOM    952 1HD  LYS A  60      -1.699 -13.894  22.744  1.00  4.190          H  
ATOM    953 2HD  LYS A  60      -3.242 -14.732  22.966  1.00  4.190          H  
ATOM    954 1HE  LYS A  60      -3.602 -14.679  20.501  1.00  4.190          H  
ATOM    955 2HE  LYS A  60      -2.019 -13.899  20.303  1.00  4.190          H  
ATOM    956 1HZ  LYS A  60      -1.893 -16.270  19.949  1.00  4.190          H  
ATOM    957 2HZ  LYS A  60      -1.008 -15.861  21.277  1.00  4.190          H  
ATOM    958 3HZ  LYS A  60      -2.478 -16.580  21.460  1.00  4.190          H  
ATOM    959  N   GLY A  61      -5.796 -10.334  21.997  1.00  2.030          N  
ATOM    960  CA  GLY A  61      -7.032 -10.463  21.225  1.00  1.740          C  
ATOM    961  C   GLY A  61      -8.082  -9.378  21.453  1.00  1.630          C  
ATOM    962  O   GLY A  61      -9.100  -9.355  20.761  1.00  1.910          O  
ATOM    963  H   GLY A  61      -5.018  -9.800  21.607  1.00  2.440          H  
ATOM    964 1HA  GLY A  61      -6.773 -10.482  20.167  1.00  2.090          H  
ATOM    965 2HA  GLY A  61      -7.475 -11.434  21.444  1.00  2.090          H  
ATOM    966  N   ILE A  62      -7.837  -8.467  22.382  1.00  1.500          N  
ATOM    967  CA  ILE A  62      -8.792  -7.401  22.673  1.00  1.560          C  
ATOM    968  C   ILE A  62      -8.994  -6.436  21.513  1.00  1.390          C  
ATOM    969  O   ILE A  62      -8.040  -6.001  20.865  1.00  1.520          O  
ATOM    970  CB  ILE A  62      -8.383  -6.630  23.942  1.00  2.160          C  
ATOM    971  CG1 ILE A  62      -8.441  -7.579  25.138  1.00  2.160          C  
ATOM    972  CG2 ILE A  62      -9.268  -5.394  24.165  1.00  2.160          C  
ATOM    973  CD1 ILE A  62      -9.806  -8.128  25.416  1.00  2.160          C  
ATOM    974  H   ILE A  62      -6.980  -8.526  22.940  1.00  1.800          H  
ATOM    975  HA  ILE A  62      -9.755  -7.868  22.876  1.00  1.870          H  
ATOM    976  HB  ILE A  62      -7.342  -6.317  23.840  1.00  2.590          H  
ATOM    977 1HG1 ILE A  62      -7.798  -8.424  24.945  1.00  2.590          H  
ATOM    978 2HG1 ILE A  62      -8.084  -7.063  26.023  1.00  2.590          H  
ATOM    979 1HG2 ILE A  62      -8.950  -4.877  25.058  1.00  2.590          H  
ATOM    980 2HG2 ILE A  62      -9.182  -4.721  23.321  1.00  2.590          H  
ATOM    981 3HG2 ILE A  62     -10.306  -5.702  24.278  1.00  2.590          H  
ATOM    982 1HD1 ILE A  62      -9.754  -8.802  26.274  1.00  2.590          H  
ATOM    983 2HD1 ILE A  62     -10.491  -7.309  25.637  1.00  2.590          H  
ATOM    984 3HD1 ILE A  62     -10.160  -8.676  24.544  1.00  2.590          H  
ATOM    985  N   ASP A  63     -10.250  -6.083  21.243  1.00  1.360          N  
ATOM    986  CA  ASP A  63     -10.562  -5.155  20.159  1.00  1.250          C  
ATOM    987  C   ASP A  63     -10.272  -3.724  20.587  1.00  1.200          C  
ATOM    988  O   ASP A  63     -11.166  -2.922  20.860  1.00  1.430          O  
ATOM    989  CB  ASP A  63     -12.012  -5.295  19.701  1.00  1.790          C  
ATOM    990  CG  ASP A  63     -12.255  -6.585  18.932  1.00  1.790          C  
ATOM    991  OD1 ASP A  63     -11.395  -6.952  18.136  1.00  1.790          O  
ATOM    992  OD2 ASP A  63     -13.268  -7.197  19.129  1.00  1.790          O  
ATOM    993  H   ASP A  63     -10.999  -6.469  21.800  1.00  1.630          H  
ATOM    994  HA  ASP A  63      -9.918  -5.386  19.311  1.00  1.500          H  
ATOM    995 1HB  ASP A  63     -12.674  -5.269  20.568  1.00  2.150          H  
ATOM    996 2HB  ASP A  63     -12.273  -4.449  19.062  1.00  2.150          H  
ATOM    997  N   MET A  64      -8.982  -3.460  20.664  1.00  1.040          N  
ATOM    998  CA  MET A  64      -8.369  -2.221  21.087  1.00  1.070          C  
ATOM    999  C   MET A  64      -8.699  -1.098  20.123  1.00  0.900          C  
ATOM   1000  O   MET A  64      -9.027  -1.350  18.965  1.00  0.800          O  
ATOM   1001  CB  MET A  64      -6.858  -2.435  21.185  1.00  1.490          C  
ATOM   1002  CG  MET A  64      -6.391  -3.292  22.334  1.00  1.490          C  
ATOM   1003  SD  MET A  64      -4.585  -3.213  22.593  1.00  1.490          S  
ATOM   1004  CE  MET A  64      -3.950  -4.044  21.183  1.00  1.490          C  
ATOM   1005  H   MET A  64      -8.367  -4.238  20.426  1.00  1.250          H  
ATOM   1006  HA  MET A  64      -8.760  -1.946  22.068  1.00  1.280          H  
ATOM   1007 1HB  MET A  64      -6.578  -3.049  20.364  1.00  1.780          H  
ATOM   1008 2HB  MET A  64      -6.311  -1.520  21.070  1.00  1.780          H  
ATOM   1009 1HG  MET A  64      -6.897  -2.984  23.224  1.00  1.780          H  
ATOM   1010 2HG  MET A  64      -6.656  -4.327  22.141  1.00  1.780          H  
ATOM   1011 1HE  MET A  64      -2.863  -4.055  21.235  1.00  1.780          H  
ATOM   1012 2HE  MET A  64      -4.330  -5.064  21.167  1.00  1.780          H  
ATOM   1013 3HE  MET A  64      -4.262  -3.526  20.290  1.00  1.780          H  
ATOM   1014  N   GLN A  65      -8.637   0.147  20.577  1.00  1.000          N  
ATOM   1015  CA  GLN A  65      -8.906   1.233  19.631  1.00  0.870          C  
ATOM   1016  C   GLN A  65      -8.105   1.082  18.327  1.00  0.850          C  
ATOM   1017  O   GLN A  65      -6.895   0.868  18.344  1.00  1.070          O  
ATOM   1018  CB  GLN A  65      -8.615   2.591  20.284  1.00  1.270          C  
ATOM   1019  CG  GLN A  65      -8.684   3.797  19.338  1.00  1.270          C  
ATOM   1020  CD  GLN A  65     -10.069   4.109  18.804  1.00  1.270          C  
ATOM   1021  OE1 GLN A  65     -11.042   4.262  19.557  1.00  1.270          O  
ATOM   1022  NE2 GLN A  65     -10.160   4.212  17.476  1.00  1.270          N  
ATOM   1023  H   GLN A  65      -8.399   0.345  21.566  1.00  1.200          H  
ATOM   1024  HA  GLN A  65      -9.964   1.202  19.374  1.00  1.040          H  
ATOM   1025 1HB  GLN A  65      -9.320   2.758  21.097  1.00  1.520          H  
ATOM   1026 2HB  GLN A  65      -7.620   2.570  20.726  1.00  1.520          H  
ATOM   1027 1HG  GLN A  65      -8.330   4.673  19.878  1.00  1.520          H  
ATOM   1028 2HG  GLN A  65      -8.029   3.608  18.487  1.00  1.520          H  
ATOM   1029 1HE2 GLN A  65     -11.036   4.422  17.046  1.00  1.520          H  
ATOM   1030 2HE2 GLN A  65      -9.318   4.074  16.894  1.00  1.520          H  
ATOM   1031  N   PHE A  66      -8.785   1.172  17.185  1.00  0.750          N  
ATOM   1032  CA  PHE A  66      -8.087   1.037  15.907  1.00  0.960          C  
ATOM   1033  C   PHE A  66      -7.264   2.267  15.586  1.00  0.850          C  
ATOM   1034  O   PHE A  66      -7.665   3.398  15.887  1.00  0.910          O  
ATOM   1035  CB  PHE A  66      -9.051   0.740  14.762  1.00  1.260          C  
ATOM   1036  CG  PHE A  66      -9.517  -0.685  14.725  1.00  1.260          C  
ATOM   1037  CD1 PHE A  66     -10.679  -1.077  15.364  1.00  1.260          C  
ATOM   1038  CD2 PHE A  66      -8.786  -1.642  14.019  1.00  1.260          C  
ATOM   1039  CE1 PHE A  66     -11.103  -2.392  15.312  1.00  1.260          C  
ATOM   1040  CE2 PHE A  66      -9.214  -2.955  13.966  1.00  1.260          C  
ATOM   1041  CZ  PHE A  66     -10.370  -3.328  14.612  1.00  1.260          C  
ATOM   1042  H   PHE A  66      -9.783   1.330  17.205  1.00  0.900          H  
ATOM   1043  HA  PHE A  66      -7.409   0.189  15.979  1.00  1.150          H  
ATOM   1044 1HB  PHE A  66      -9.924   1.384  14.840  1.00  1.510          H  
ATOM   1045 2HB  PHE A  66      -8.560   0.965  13.813  1.00  1.510          H  
ATOM   1046  HD1 PHE A  66     -11.259  -0.337  15.915  1.00  1.510          H  
ATOM   1047  HD2 PHE A  66      -7.865  -1.341  13.509  1.00  1.510          H  
ATOM   1048  HE1 PHE A  66     -12.017  -2.688  15.827  1.00  1.510          H  
ATOM   1049  HE2 PHE A  66      -8.641  -3.699  13.425  1.00  1.510          H  
ATOM   1050  HZ  PHE A  66     -10.705  -4.363  14.574  1.00  1.510          H  
ATOM   1051  N   ASN A  67      -6.113   2.031  14.962  1.00  0.750          N  
ATOM   1052  CA  ASN A  67      -5.180   3.082  14.583  1.00  0.760          C  
ATOM   1053  C   ASN A  67      -4.836   3.080  13.098  1.00  0.640          C  
ATOM   1054  O   ASN A  67      -4.997   4.101  12.424  1.00  0.610          O  
ATOM   1055  CB  ASN A  67      -3.937   2.950  15.438  1.00  1.060          C  
ATOM   1056  CG  ASN A  67      -2.882   3.986  15.224  1.00  1.060          C  
ATOM   1057  OD1 ASN A  67      -3.141   5.146  14.889  1.00  1.060          O  
ATOM   1058  ND2 ASN A  67      -1.661   3.571  15.438  1.00  1.060          N  
ATOM   1059  H   ASN A  67      -5.844   1.066  14.775  1.00  0.900          H  
ATOM   1060  HA  ASN A  67      -5.647   4.043  14.800  1.00  0.910          H  
ATOM   1061 1HB  ASN A  67      -4.253   3.030  16.449  1.00  1.270          H  
ATOM   1062 2HB  ASN A  67      -3.502   1.956  15.307  1.00  1.270          H  
ATOM   1063 1HD2 ASN A  67      -0.888   4.197  15.329  1.00  1.270          H  
ATOM   1064 2HD2 ASN A  67      -1.520   2.621  15.708  1.00  1.270          H  
ATOM   1065  N   GLN A  68      -4.294   1.971  12.596  1.00  0.670          N  
ATOM   1066  CA  GLN A  68      -3.844   1.965  11.200  1.00  0.660          C  
ATOM   1067  C   GLN A  68      -4.329   0.772  10.402  1.00  0.700          C  
ATOM   1068  O   GLN A  68      -4.543  -0.319  10.925  1.00  0.780          O  
ATOM   1069  CB  GLN A  68      -2.315   2.059  11.081  1.00  0.930          C  
ATOM   1070  CG  GLN A  68      -1.713   3.356  11.613  1.00  0.930          C  
ATOM   1071  CD  GLN A  68      -0.222   3.455  11.351  1.00  0.930          C  
ATOM   1072  OE1 GLN A  68       0.372   2.527  10.777  1.00  0.930          O  
ATOM   1073  NE2 GLN A  68       0.394   4.553  11.777  1.00  0.930          N  
ATOM   1074  H   GLN A  68      -4.233   1.138  13.179  1.00  0.800          H  
ATOM   1075  HA  GLN A  68      -4.255   2.849  10.714  1.00  0.790          H  
ATOM   1076 1HB  GLN A  68      -1.855   1.236  11.617  1.00  1.110          H  
ATOM   1077 2HB  GLN A  68      -2.029   1.960  10.032  1.00  1.110          H  
ATOM   1078 1HG  GLN A  68      -2.211   4.203  11.137  1.00  1.110          H  
ATOM   1079 2HG  GLN A  68      -1.863   3.394  12.673  1.00  1.110          H  
ATOM   1080 1HE2 GLN A  68       1.379   4.668  11.645  1.00  1.110          H  
ATOM   1081 2HE2 GLN A  68      -0.132   5.270  12.240  1.00  1.110          H  
ATOM   1082  N   TYR A  69      -4.468   0.986   9.106  1.00  0.680          N  
ATOM   1083  CA  TYR A  69      -4.885  -0.063   8.191  1.00  0.800          C  
ATOM   1084  C   TYR A  69      -3.811  -0.274   7.127  1.00  0.710          C  
ATOM   1085  O   TYR A  69      -3.785   0.408   6.098  1.00  0.720          O  
ATOM   1086  CB  TYR A  69      -6.241   0.329   7.597  1.00  1.070          C  
ATOM   1087  CG  TYR A  69      -7.317   0.487   8.671  1.00  1.070          C  
ATOM   1088  CD1 TYR A  69      -7.444   1.688   9.367  1.00  1.070          C  
ATOM   1089  CD2 TYR A  69      -8.174  -0.556   8.949  1.00  1.070          C  
ATOM   1090  CE1 TYR A  69      -8.412   1.822  10.346  1.00  1.070          C  
ATOM   1091  CE2 TYR A  69      -9.146  -0.426   9.925  1.00  1.070          C  
ATOM   1092  CZ  TYR A  69      -9.264   0.759  10.624  1.00  1.070          C  
ATOM   1093  OH  TYR A  69     -10.232   0.899  11.591  1.00  1.070          O  
ATOM   1094  H   TYR A  69      -4.282   1.910   8.739  1.00  0.820          H  
ATOM   1095  HA  TYR A  69      -4.993  -1.001   8.739  1.00  0.960          H  
ATOM   1096 1HB  TYR A  69      -6.156   1.263   7.041  1.00  1.290          H  
ATOM   1097 2HB  TYR A  69      -6.575  -0.439   6.916  1.00  1.290          H  
ATOM   1098  HD1 TYR A  69      -6.774   2.520   9.148  1.00  1.290          H  
ATOM   1099  HD2 TYR A  69      -8.086  -1.478   8.396  1.00  1.290          H  
ATOM   1100  HE1 TYR A  69      -8.506   2.760  10.894  1.00  1.290          H  
ATOM   1101  HE2 TYR A  69      -9.819  -1.258  10.139  1.00  1.290          H  
ATOM   1102  HH  TYR A  69     -10.683   0.058  11.717  1.00  1.290          H  
ATOM   1103  N   ASN A  70      -2.884  -1.202   7.383  1.00  0.740          N  
ATOM   1104  CA  ASN A  70      -1.735  -1.418   6.504  1.00  0.740          C  
ATOM   1105  C   ASN A  70      -2.145  -2.331   5.363  1.00  0.730          C  
ATOM   1106  O   ASN A  70      -1.731  -3.486   5.265  1.00  0.750          O  
ATOM   1107  CB  ASN A  70      -0.562  -1.974   7.294  1.00  1.040          C  
ATOM   1108  CG  ASN A  70       0.030  -0.961   8.267  1.00  1.040          C  
ATOM   1109  OD1 ASN A  70       0.765  -0.049   7.838  1.00  1.040          O  
ATOM   1110  ND2 ASN A  70      -0.285  -1.102   9.536  1.00  1.040          N  
ATOM   1111  H   ASN A  70      -2.981  -1.800   8.205  1.00  0.890          H  
ATOM   1112  HA  ASN A  70      -1.439  -0.463   6.066  1.00  0.890          H  
ATOM   1113 1HB  ASN A  70      -0.894  -2.826   7.871  1.00  1.240          H  
ATOM   1114 2HB  ASN A  70       0.215  -2.320   6.610  1.00  1.240          H  
ATOM   1115 1HD2 ASN A  70       0.075  -0.473  10.222  1.00  1.240          H  
ATOM   1116 2HD2 ASN A  70      -0.892  -1.852   9.816  1.00  1.240          H  
ATOM   1117  N   LEU A  71      -2.986  -1.787   4.510  1.00  0.720          N  
ATOM   1118  CA  LEU A  71      -3.600  -2.554   3.456  1.00  0.730          C  
ATOM   1119  C   LEU A  71      -2.701  -2.605   2.231  1.00  0.680          C  
ATOM   1120  O   LEU A  71      -2.032  -1.623   1.904  1.00  0.700          O  
ATOM   1121  CB  LEU A  71      -4.956  -1.927   3.137  1.00  1.020          C  
ATOM   1122  CG  LEU A  71      -5.948  -1.851   4.311  1.00  1.020          C  
ATOM   1123  CD1 LEU A  71      -7.252  -1.185   3.853  1.00  1.020          C  
ATOM   1124  CD2 LEU A  71      -6.188  -3.220   4.874  1.00  1.020          C  
ATOM   1125  H   LEU A  71      -3.250  -0.814   4.673  1.00  0.860          H  
ATOM   1126  HA  LEU A  71      -3.752  -3.565   3.817  1.00  0.880          H  
ATOM   1127 1HB  LEU A  71      -4.773  -0.914   2.832  1.00  1.220          H  
ATOM   1128 2HB  LEU A  71      -5.421  -2.458   2.339  1.00  1.220          H  
ATOM   1129  HG  LEU A  71      -5.520  -1.233   5.074  1.00  1.220          H  
ATOM   1130 1HD1 LEU A  71      -7.932  -1.112   4.702  1.00  1.220          H  
ATOM   1131 2HD1 LEU A  71      -7.034  -0.186   3.468  1.00  1.220          H  
ATOM   1132 3HD1 LEU A  71      -7.710  -1.780   3.074  1.00  1.220          H  
ATOM   1133 1HD2 LEU A  71      -6.873  -3.161   5.726  1.00  1.220          H  
ATOM   1134 2HD2 LEU A  71      -6.622  -3.863   4.102  1.00  1.220          H  
ATOM   1135 3HD2 LEU A  71      -5.233  -3.629   5.198  1.00  1.220          H  
ATOM   1136  N   GLY A  72      -2.706  -3.736   1.532  1.00  0.710          N  
ATOM   1137  CA  GLY A  72      -1.861  -3.886   0.332  1.00  0.720          C  
ATOM   1138  C   GLY A  72      -2.139  -5.159  -0.470  1.00  0.600          C  
ATOM   1139  O   GLY A  72      -3.179  -5.786  -0.283  1.00  0.620          O  
ATOM   1140  H   GLY A  72      -3.283  -4.502   1.886  1.00  0.850          H  
ATOM   1141 1HA  GLY A  72      -1.968  -3.012  -0.296  1.00  0.860          H  
ATOM   1142 2HA  GLY A  72      -0.819  -3.904   0.645  1.00  0.860          H  
ATOM   1143  N   VAL A  73      -1.255  -5.488  -1.422  1.00  0.580          N  
ATOM   1144  CA  VAL A  73      -1.412  -6.691  -2.256  1.00  0.620          C  
ATOM   1145  C   VAL A  73      -0.117  -7.530  -2.383  1.00  0.740          C  
ATOM   1146  O   VAL A  73       0.961  -7.004  -2.689  1.00  0.890          O  
ATOM   1147  CB  VAL A  73      -1.979  -6.340  -3.668  1.00  0.850          C  
ATOM   1148  CG1 VAL A  73      -2.055  -7.559  -4.553  1.00  0.850          C  
ATOM   1149  CG2 VAL A  73      -3.401  -5.816  -3.542  1.00  0.850          C  
ATOM   1150  H   VAL A  73      -0.417  -4.917  -1.531  1.00  0.700          H  
ATOM   1151  HA  VAL A  73      -2.161  -7.304  -1.777  1.00  0.740          H  
ATOM   1152  HB  VAL A  73      -1.340  -5.618  -4.138  1.00  1.020          H  
ATOM   1153 1HG1 VAL A  73      -2.461  -7.280  -5.525  1.00  1.020          H  
ATOM   1154 2HG1 VAL A  73      -1.065  -7.961  -4.686  1.00  1.020          H  
ATOM   1155 3HG1 VAL A  73      -2.699  -8.306  -4.094  1.00  1.020          H  
ATOM   1156 1HG2 VAL A  73      -3.787  -5.575  -4.532  1.00  1.020          H  
ATOM   1157 2HG2 VAL A  73      -4.023  -6.581  -3.086  1.00  1.020          H  
ATOM   1158 3HG2 VAL A  73      -3.423  -4.950  -2.939  1.00  1.020          H  
ATOM   1159  N   GLY A  74      -0.232  -8.842  -2.145  1.00  0.900          N  
ATOM   1160  CA  GLY A  74       0.889  -9.761  -2.319  1.00  1.120          C  
ATOM   1161  C   GLY A  74       0.933 -10.187  -3.780  1.00  1.140          C  
ATOM   1162  O   GLY A  74      -0.098 -10.160  -4.437  1.00  1.220          O  
ATOM   1163  H   GLY A  74      -1.131  -9.197  -1.849  1.00  1.080          H  
ATOM   1164 1HA  GLY A  74       1.807  -9.268  -2.037  1.00  1.340          H  
ATOM   1165 2HA  GLY A  74       0.769 -10.632  -1.680  1.00  1.340          H  
ATOM   1166  N   HIS A  75       2.073 -10.655  -4.275  1.00  1.280          N  
ATOM   1167  CA  HIS A  75       2.165 -11.132  -5.668  1.00  1.420          C  
ATOM   1168  C   HIS A  75       2.407 -12.638  -5.689  1.00  1.440          C  
ATOM   1169  O   HIS A  75       3.496 -13.090  -5.300  1.00  1.420          O  
ATOM   1170  CB  HIS A  75       3.287 -10.403  -6.411  1.00  1.930          C  
ATOM   1171  CG  HIS A  75       3.392 -10.729  -7.877  1.00  1.930          C  
ATOM   1172  ND1 HIS A  75       4.554 -10.522  -8.605  1.00  1.930          N  
ATOM   1173  CD2 HIS A  75       2.483 -11.226  -8.757  1.00  1.930          C  
ATOM   1174  CE1 HIS A  75       4.338 -10.866  -9.867  1.00  1.930          C  
ATOM   1175  NE2 HIS A  75       3.106 -11.301  -9.979  1.00  1.930          N  
ATOM   1176  H   HIS A  75       2.895 -10.640  -3.673  1.00  1.540          H  
ATOM   1177  HA  HIS A  75       1.230 -10.936  -6.194  1.00  1.700          H  
ATOM   1178 1HB  HIS A  75       3.156  -9.324  -6.302  1.00  2.320          H  
ATOM   1179 2HB  HIS A  75       4.230 -10.664  -5.952  1.00  2.320          H  
ATOM   1180  HD2 HIS A  75       1.451 -11.511  -8.540  1.00  2.320          H  
ATOM   1181  HE1 HIS A  75       5.061 -10.817 -10.680  1.00  2.320          H  
ATOM   1182  HE2 HIS A  75       2.699 -11.650 -10.856  1.00  2.320          H  
ATOM   1183  N   THR A  76       1.421 -13.419  -6.175  1.00  1.600          N  
ATOM   1184  CA  THR A  76       1.481 -14.887  -6.093  1.00  1.710          C  
ATOM   1185  C   THR A  76       2.531 -15.549  -6.979  1.00  1.820          C  
ATOM   1186  O   THR A  76       2.841 -16.723  -6.792  1.00  1.950          O  
ATOM   1187  CB  THR A  76       0.120 -15.535  -6.445  1.00  2.350          C  
ATOM   1188  OG1 THR A  76      -0.251 -15.171  -7.777  1.00  2.350          O  
ATOM   1189  CG2 THR A  76      -0.963 -15.110  -5.485  1.00  2.350          C  
ATOM   1190  H   THR A  76       0.582 -12.996  -6.586  1.00  1.920          H  
ATOM   1191  HA  THR A  76       1.713 -15.149  -5.061  1.00  2.050          H  
ATOM   1192  HB  THR A  76       0.227 -16.618  -6.398  1.00  2.820          H  
ATOM   1193  HG1 THR A  76      -0.414 -14.210  -7.816  1.00  2.820          H  
ATOM   1194 1HG2 THR A  76      -1.899 -15.588  -5.752  1.00  2.820          H  
ATOM   1195 2HG2 THR A  76      -0.682 -15.403  -4.477  1.00  2.820          H  
ATOM   1196 3HG2 THR A  76      -1.079 -14.048  -5.532  1.00  2.820          H  
ATOM   1197  N   GLN A  77       3.097 -14.813  -7.925  1.00  1.940          N  
ATOM   1198  CA  GLN A  77       4.100 -15.396  -8.804  1.00  2.240          C  
ATOM   1199  C   GLN A  77       5.504 -15.283  -8.209  1.00  2.430          C  
ATOM   1200  O   GLN A  77       6.448 -15.871  -8.739  1.00  2.440          O  
ATOM   1201  CB  GLN A  77       4.057 -14.712 -10.170  1.00  3.020          C  
ATOM   1202  CG  GLN A  77       2.736 -14.922 -10.924  1.00  3.020          C  
ATOM   1203  CD  GLN A  77       2.628 -14.123 -12.240  1.00  3.020          C  
ATOM   1204  OE1 GLN A  77       2.651 -12.874 -12.267  1.00  3.020          O  
ATOM   1205  NE2 GLN A  77       2.506 -14.852 -13.348  1.00  3.020          N  
ATOM   1206  H   GLN A  77       2.812 -13.853  -8.042  1.00  2.330          H  
ATOM   1207  HA  GLN A  77       3.873 -16.453  -8.937  1.00  2.690          H  
ATOM   1208 1HB  GLN A  77       4.249 -13.672 -10.048  1.00  3.620          H  
ATOM   1209 2HB  GLN A  77       4.858 -15.111 -10.791  1.00  3.620          H  
ATOM   1210 1HG  GLN A  77       2.638 -15.981 -11.161  1.00  3.620          H  
ATOM   1211 2HG  GLN A  77       1.915 -14.611 -10.273  1.00  3.620          H  
ATOM   1212 1HE2 GLN A  77       2.431 -14.402 -14.239  1.00  3.620          H  
ATOM   1213 2HE2 GLN A  77       2.491 -15.851 -13.291  1.00  3.620          H  
ATOM   1214  N   ASN A  78       5.642 -14.511  -7.121  1.00  2.650          N  
ATOM   1215  CA  ASN A  78       6.941 -14.296  -6.483  1.00  2.900          C  
ATOM   1216  C   ASN A  78       6.941 -14.408  -4.956  1.00  2.790          C  
ATOM   1217  O   ASN A  78       7.985 -14.660  -4.353  1.00  2.960          O  
ATOM   1218  CB  ASN A  78       7.514 -12.939  -6.858  1.00  3.960          C  
ATOM   1219  CG  ASN A  78       7.902 -12.796  -8.307  1.00  3.960          C  
ATOM   1220  OD1 ASN A  78       8.913 -13.368  -8.729  1.00  3.960          O  
ATOM   1221  ND2 ASN A  78       7.167 -12.037  -9.068  1.00  3.960          N  
ATOM   1222  H   ASN A  78       4.823 -14.069  -6.714  1.00  3.180          H  
ATOM   1223  HA  ASN A  78       7.623 -15.064  -6.849  1.00  3.480          H  
ATOM   1224 1HB  ASN A  78       6.764 -12.179  -6.633  1.00  4.750          H  
ATOM   1225 2HB  ASN A  78       8.383 -12.734  -6.236  1.00  4.750          H  
ATOM   1226 1HD2 ASN A  78       7.415 -11.917 -10.029  1.00  4.750          H  
ATOM   1227 2HD2 ASN A  78       6.344 -11.550  -8.705  1.00  4.750          H  
ATOM   1228  N   GLY A  79       5.788 -14.187  -4.323  1.00  2.580          N  
ATOM   1229  CA  GLY A  79       5.722 -14.089  -2.870  1.00  2.600          C  
ATOM   1230  C   GLY A  79       6.113 -12.675  -2.422  1.00  2.420          C  
ATOM   1231  O   GLY A  79       6.603 -12.480  -1.310  1.00  2.490          O  
ATOM   1232  H   GLY A  79       4.940 -14.024  -4.841  1.00  3.100          H  
ATOM   1233 1HA  GLY A  79       4.708 -14.313  -2.539  1.00  3.120          H  
ATOM   1234 2HA  GLY A  79       6.386 -14.823  -2.417  1.00  3.120          H  
ATOM   1235  N   ASN A  80       5.943 -11.695  -3.317  1.00  2.300          N  
ATOM   1236  CA  ASN A  80       6.327 -10.310  -3.001  1.00  2.240          C  
ATOM   1237  C   ASN A  80       5.206  -9.586  -2.280  1.00  1.990          C  
ATOM   1238  O   ASN A  80       4.042  -9.968  -2.407  1.00  1.900          O  
ATOM   1239  CB  ASN A  80       6.745  -9.517  -4.233  1.00  3.160          C  
ATOM   1240  CG  ASN A  80       8.045  -9.974  -4.847  1.00  3.160          C  
ATOM   1241  OD1 ASN A  80       8.938 -10.500  -4.176  1.00  3.160          O  
ATOM   1242  ND2 ASN A  80       8.179  -9.744  -6.127  1.00  3.160          N  
ATOM   1243  H   ASN A  80       5.490 -11.938  -4.196  1.00  2.760          H  
ATOM   1244  HA  ASN A  80       7.178 -10.337  -2.318  1.00  2.690          H  
ATOM   1245 1HB  ASN A  80       5.972  -9.578  -4.985  1.00  3.790          H  
ATOM   1246 2HB  ASN A  80       6.843  -8.465  -3.962  1.00  3.790          H  
ATOM   1247 1HD2 ASN A  80       9.022 -10.007  -6.598  1.00  3.790          H  
ATOM   1248 2HD2 ASN A  80       7.442  -9.298  -6.636  1.00  3.790          H  
ATOM   1249  N   THR A  81       5.544  -8.525  -1.542  1.00  1.920          N  
ATOM   1250  CA  THR A  81       4.522  -7.725  -0.867  1.00  1.710          C  
ATOM   1251  C   THR A  81       4.643  -6.234  -1.185  1.00  1.690          C  
ATOM   1252  O   THR A  81       5.697  -5.635  -0.948  1.00  1.820          O  
ATOM   1253  CB  THR A  81       4.643  -7.901   0.647  1.00  2.480          C  
ATOM   1254  OG1 THR A  81       4.524  -9.275   0.977  1.00  2.480          O  
ATOM   1255  CG2 THR A  81       3.573  -7.168   1.330  1.00  2.480          C  
ATOM   1256  H   THR A  81       6.518  -8.265  -1.460  1.00  2.300          H  
ATOM   1257  HA  THR A  81       3.539  -8.054  -1.192  1.00  2.050          H  
ATOM   1258  HB  THR A  81       5.593  -7.521   0.977  1.00  2.970          H  
ATOM   1259  HG1 THR A  81       3.775  -9.652   0.496  1.00  2.970          H  
ATOM   1260 1HG2 THR A  81       3.667  -7.304   2.406  1.00  2.970          H  
ATOM   1261 2HG2 THR A  81       3.644  -6.117   1.080  1.00  2.970          H  
ATOM   1262 3HG2 THR A  81       2.636  -7.552   0.995  1.00  2.970          H  
ATOM   1263  N   VAL A  82       3.563  -5.634  -1.695  1.00  1.570          N  
ATOM   1264  CA  VAL A  82       3.549  -4.212  -2.030  1.00  1.600          C  
ATOM   1265  C   VAL A  82       2.367  -3.487  -1.359  1.00  1.520          C  
ATOM   1266  O   VAL A  82       1.226  -3.949  -1.410  1.00  1.400          O  
ATOM   1267  CB  VAL A  82       3.504  -4.039  -3.560  1.00  2.230          C  
ATOM   1268  CG1 VAL A  82       3.461  -2.561  -3.913  1.00  2.230          C  
ATOM   1269  CG2 VAL A  82       4.724  -4.703  -4.198  1.00  2.230          C  
ATOM   1270  H   VAL A  82       2.724  -6.184  -1.892  1.00  1.880          H  
ATOM   1271  HA  VAL A  82       4.474  -3.763  -1.667  1.00  1.920          H  
ATOM   1272  HB  VAL A  82       2.607  -4.510  -3.942  1.00  2.670          H  
ATOM   1273 1HG1 VAL A  82       3.414  -2.437  -4.996  1.00  2.670          H  
ATOM   1274 2HG1 VAL A  82       2.595  -2.100  -3.473  1.00  2.670          H  
ATOM   1275 3HG1 VAL A  82       4.354  -2.064  -3.538  1.00  2.670          H  
ATOM   1276 1HG2 VAL A  82       4.676  -4.580  -5.278  1.00  2.670          H  
ATOM   1277 2HG2 VAL A  82       5.634  -4.236  -3.817  1.00  2.670          H  
ATOM   1278 3HG2 VAL A  82       4.737  -5.764  -3.962  1.00  2.670          H  
ATOM   1279  N   PHE A  83       2.626  -2.337  -0.738  1.00  1.690          N  
ATOM   1280  CA  PHE A  83       1.574  -1.577  -0.047  1.00  1.800          C  
ATOM   1281  C   PHE A  83       1.216  -0.244  -0.718  1.00  2.080          C  
ATOM   1282  O   PHE A  83       1.190   0.801  -0.069  1.00  2.240          O  
ATOM   1283  CB  PHE A  83       1.980  -1.324   1.406  1.00  2.480          C  
ATOM   1284  CG  PHE A  83       2.144  -2.584   2.234  1.00  2.480          C  
ATOM   1285  CD1 PHE A  83       3.391  -3.163   2.406  1.00  2.480          C  
ATOM   1286  CD2 PHE A  83       1.050  -3.175   2.854  1.00  2.480          C  
ATOM   1287  CE1 PHE A  83       3.536  -4.299   3.169  1.00  2.480          C  
ATOM   1288  CE2 PHE A  83       1.193  -4.309   3.613  1.00  2.480          C  
ATOM   1289  CZ  PHE A  83       2.442  -4.871   3.767  1.00  2.480          C  
ATOM   1290  H   PHE A  83       3.574  -1.983  -0.734  1.00  2.030          H  
ATOM   1291  HA  PHE A  83       0.669  -2.181  -0.036  1.00  2.160          H  
ATOM   1292 1HB  PHE A  83       2.915  -0.769   1.434  1.00  2.970          H  
ATOM   1293 2HB  PHE A  83       1.216  -0.707   1.883  1.00  2.970          H  
ATOM   1294  HD1 PHE A  83       4.261  -2.711   1.931  1.00  2.970          H  
ATOM   1295  HD2 PHE A  83       0.069  -2.726   2.736  1.00  2.970          H  
ATOM   1296  HE1 PHE A  83       4.521  -4.748   3.298  1.00  2.970          H  
ATOM   1297  HE2 PHE A  83       0.318  -4.754   4.092  1.00  2.970          H  
ATOM   1298  HZ  PHE A  83       2.572  -5.761   4.360  1.00  2.970          H  
ATOM   1299  N   ASP A  84       0.967  -0.273  -2.023  1.00  2.430          N  
ATOM   1300  CA  ASP A  84       0.605   0.943  -2.751  1.00  2.870          C  
ATOM   1301  C   ASP A  84      -0.721   1.523  -2.243  1.00  2.870          C  
ATOM   1302  O   ASP A  84      -1.652   0.781  -1.916  1.00  2.770          O  
ATOM   1303  CB  ASP A  84       0.505   0.677  -4.256  1.00  3.840          C  
ATOM   1304  CG  ASP A  84       1.865   0.382  -4.900  1.00  3.840          C  
ATOM   1305  OD1 ASP A  84       2.863   0.519  -4.230  1.00  3.840          O  
ATOM   1306  OD2 ASP A  84       1.889   0.029  -6.052  1.00  3.840          O  
ATOM   1307  H   ASP A  84       1.009  -1.157  -2.508  1.00  2.920          H  
ATOM   1308  HA  ASP A  84       1.386   1.686  -2.587  1.00  3.440          H  
ATOM   1309 1HB  ASP A  84      -0.157  -0.157  -4.440  1.00  4.610          H  
ATOM   1310 2HB  ASP A  84       0.070   1.546  -4.750  1.00  4.610          H  
ATOM   1311  N   LYS A  85      -0.837   2.854  -2.259  1.00  3.430          N  
ATOM   1312  CA  LYS A  85      -2.072   3.525  -1.839  1.00  3.810          C  
ATOM   1313  C   LYS A  85      -3.311   2.980  -2.544  1.00  4.070          C  
ATOM   1314  O   LYS A  85      -4.363   2.817  -1.925  1.00  4.290          O  
ATOM   1315  CB  LYS A  85      -1.984   5.030  -2.086  1.00  5.180          C  
ATOM   1316  CG  LYS A  85      -3.227   5.798  -1.642  1.00  5.180          C  
ATOM   1317  CD  LYS A  85      -3.073   7.299  -1.850  1.00  5.180          C  
ATOM   1318  CE  LYS A  85      -4.346   8.034  -1.449  1.00  5.180          C  
ATOM   1319  NZ  LYS A  85      -4.236   9.498  -1.665  1.00  5.180          N  
ATOM   1320  H   LYS A  85      -0.041   3.410  -2.537  1.00  4.120          H  
ATOM   1321  HA  LYS A  85      -2.200   3.358  -0.769  1.00  4.570          H  
ATOM   1322 1HB  LYS A  85      -1.127   5.439  -1.551  1.00  6.220          H  
ATOM   1323 2HB  LYS A  85      -1.834   5.219  -3.149  1.00  6.220          H  
ATOM   1324 1HG  LYS A  85      -4.094   5.452  -2.217  1.00  6.220          H  
ATOM   1325 2HG  LYS A  85      -3.417   5.606  -0.588  1.00  6.220          H  
ATOM   1326 1HD  LYS A  85      -2.241   7.670  -1.251  1.00  6.220          H  
ATOM   1327 2HD  LYS A  85      -2.865   7.502  -2.900  1.00  6.220          H  
ATOM   1328 1HE  LYS A  85      -5.176   7.652  -2.040  1.00  6.220          H  
ATOM   1329 2HE  LYS A  85      -4.548   7.847  -0.395  1.00  6.220          H  
ATOM   1330 1HZ  LYS A  85      -5.102   9.940  -1.388  1.00  6.220          H  
ATOM   1331 2HZ  LYS A  85      -3.476   9.868  -1.113  1.00  6.220          H  
ATOM   1332 3HZ  LYS A  85      -4.063   9.678  -2.643  1.00  6.220          H  
ATOM   1333  N   GLU A  86      -3.181   2.675  -3.831  1.00  4.470          N  
ATOM   1334  CA  GLU A  86      -4.305   2.185  -4.613  1.00  5.190          C  
ATOM   1335  C   GLU A  86      -4.849   0.878  -4.048  1.00  5.410          C  
ATOM   1336  O   GLU A  86      -6.050   0.617  -4.109  1.00  6.080          O  
ATOM   1337  CB  GLU A  86      -3.878   1.975  -6.068  1.00  6.980          C  
ATOM   1338  CG  GLU A  86      -3.584   3.267  -6.830  1.00  6.980          C  
ATOM   1339  CD  GLU A  86      -3.104   3.035  -8.247  1.00  6.980          C  
ATOM   1340  OE1 GLU A  86      -2.863   1.905  -8.598  1.00  6.980          O  
ATOM   1341  OE2 GLU A  86      -2.981   3.994  -8.974  1.00  6.980          O  
ATOM   1342  H   GLU A  86      -2.286   2.808  -4.276  1.00  5.360          H  
ATOM   1343  HA  GLU A  86      -5.102   2.933  -4.579  1.00  6.230          H  
ATOM   1344 1HB  GLU A  86      -2.978   1.356  -6.093  1.00  8.370          H  
ATOM   1345 2HB  GLU A  86      -4.661   1.436  -6.603  1.00  8.370          H  
ATOM   1346 1HG  GLU A  86      -4.492   3.869  -6.860  1.00  8.370          H  
ATOM   1347 2HG  GLU A  86      -2.828   3.829  -6.282  1.00  8.370          H  
ATOM   1348  N   TYR A  87      -3.968   0.041  -3.507  1.00  4.990          N  
ATOM   1349  CA  TYR A  87      -4.386  -1.242  -2.984  1.00  5.310          C  
ATOM   1350  C   TYR A  87      -5.253  -1.010  -1.774  1.00  5.340          C  
ATOM   1351  O   TYR A  87      -6.280  -1.666  -1.583  1.00  6.130          O  
ATOM   1352  CB  TYR A  87      -3.184  -2.055  -2.585  1.00  7.310          C  
ATOM   1353  CG  TYR A  87      -2.314  -2.448  -3.720  1.00  7.310          C  
ATOM   1354  CD1 TYR A  87      -1.010  -2.754  -3.476  1.00  7.310          C  
ATOM   1355  CD2 TYR A  87      -2.807  -2.487  -5.009  1.00  7.310          C  
ATOM   1356  CE1 TYR A  87      -0.186  -3.107  -4.498  1.00  7.310          C  
ATOM   1357  CE2 TYR A  87      -1.967  -2.843  -6.042  1.00  7.310          C  
ATOM   1358  CZ  TYR A  87      -0.661  -3.152  -5.783  1.00  7.310          C  
ATOM   1359  OH  TYR A  87       0.180  -3.505  -6.810  1.00  7.310          O  
ATOM   1360  H   TYR A  87      -2.998   0.319  -3.404  1.00  5.990          H  
ATOM   1361  HA  TYR A  87      -4.972  -1.768  -3.739  1.00  6.370          H  
ATOM   1362 1HB  TYR A  87      -2.585  -1.485  -1.886  1.00  8.770          H  
ATOM   1363 2HB  TYR A  87      -3.518  -2.939  -2.072  1.00  8.770          H  
ATOM   1364  HD1 TYR A  87      -0.633  -2.713  -2.459  1.00  8.770          H  
ATOM   1365  HD2 TYR A  87      -3.850  -2.235  -5.209  1.00  8.770          H  
ATOM   1366  HE1 TYR A  87       0.826  -3.346  -4.300  1.00  8.770          H  
ATOM   1367  HE2 TYR A  87      -2.331  -2.875  -7.063  1.00  8.770          H  
ATOM   1368  HH  TYR A  87       1.086  -3.527  -6.485  1.00  8.770          H  
ATOM   1369  N   SER A  88      -4.845  -0.031  -0.970  1.00  4.750          N  
ATOM   1370  CA  SER A  88      -5.604   0.302   0.217  1.00  5.180          C  
ATOM   1371  C   SER A  88      -6.998   0.745  -0.180  1.00  6.130          C  
ATOM   1372  O   SER A  88      -7.987   0.299   0.415  1.00  6.850          O  
ATOM   1373  CB  SER A  88      -4.906   1.377   1.029  1.00  7.080          C  
ATOM   1374  OG  SER A  88      -5.644   1.700   2.177  1.00  7.080          O  
ATOM   1375  H   SER A  88      -3.977   0.464  -1.198  1.00  5.700          H  
ATOM   1376  HA  SER A  88      -5.701  -0.592   0.818  1.00  6.220          H  
ATOM   1377 1HB  SER A  88      -3.914   1.019   1.316  1.00  8.500          H  
ATOM   1378 2HB  SER A  88      -4.769   2.264   0.427  1.00  8.500          H  
ATOM   1379  HG  SER A  88      -5.068   2.257   2.707  1.00  8.500          H  
ATOM   1380  N   GLU A  89      -7.087   1.591  -1.212  1.00  6.330          N  
ATOM   1381  CA  GLU A  89      -8.392   2.064  -1.656  1.00  7.310          C  
ATOM   1382  C   GLU A  89      -9.279   0.912  -2.148  1.00  8.140          C  
ATOM   1383  O   GLU A  89     -10.480   0.915  -1.882  1.00  8.960          O  
ATOM   1384  CB  GLU A  89      -8.262   3.133  -2.754  1.00  9.840          C  
ATOM   1385  CG  GLU A  89      -7.695   4.487  -2.276  1.00  9.840          C  
ATOM   1386  CD  GLU A  89      -7.608   5.543  -3.378  1.00  9.840          C  
ATOM   1387  OE1 GLU A  89      -7.883   5.231  -4.515  1.00  9.840          O  
ATOM   1388  OE2 GLU A  89      -7.272   6.667  -3.067  1.00  9.840          O  
ATOM   1389  H   GLU A  89      -6.227   1.923  -1.656  1.00  7.600          H  
ATOM   1390  HA  GLU A  89      -8.890   2.524  -0.802  1.00  8.770          H  
ATOM   1391 1HB  GLU A  89      -7.606   2.759  -3.541  1.00 11.810          H  
ATOM   1392 2HB  GLU A  89      -9.237   3.314  -3.201  1.00 11.810          H  
ATOM   1393 1HG  GLU A  89      -8.323   4.867  -1.472  1.00 11.810          H  
ATOM   1394 2HG  GLU A  89      -6.696   4.315  -1.868  1.00 11.810          H  
ATOM   1395  N   GLU A  90      -8.701  -0.083  -2.843  1.00  8.070          N  
ATOM   1396  CA  GLU A  90      -9.513  -1.217  -3.303  1.00  9.020          C  
ATOM   1397  C   GLU A  90      -9.989  -2.108  -2.150  1.00  9.310          C  
ATOM   1398  O   GLU A  90     -11.130  -2.575  -2.154  1.00 10.270          O  
ATOM   1399  CB  GLU A  90      -8.759  -2.088  -4.316  1.00 12.250          C  
ATOM   1400  CG  GLU A  90      -8.517  -1.441  -5.678  1.00 12.250          C  
ATOM   1401  CD  GLU A  90      -7.830  -2.370  -6.644  1.00 12.250          C  
ATOM   1402  OE1 GLU A  90      -7.529  -3.495  -6.281  1.00 12.250          O  
ATOM   1403  OE2 GLU A  90      -7.578  -1.983  -7.771  1.00 12.250          O  
ATOM   1404  H   GLU A  90      -7.708  -0.027  -3.072  1.00  9.680          H  
ATOM   1405  HA  GLU A  90     -10.395  -0.817  -3.799  1.00 10.820          H  
ATOM   1406 1HB  GLU A  90      -7.782  -2.350  -3.900  1.00 14.700          H  
ATOM   1407 2HB  GLU A  90      -9.305  -3.016  -4.474  1.00 14.700          H  
ATOM   1408 1HG  GLU A  90      -9.473  -1.134  -6.099  1.00 14.700          H  
ATOM   1409 2HG  GLU A  90      -7.908  -0.549  -5.540  1.00 14.700          H  
ATOM   1410  N   LEU A  91      -9.124  -2.336  -1.154  1.00  8.590          N  
ATOM   1411  CA  LEU A  91      -9.489  -3.155   0.004  1.00  9.000          C  
ATOM   1412  C   LEU A  91     -10.521  -2.410   0.846  1.00  9.450          C  
ATOM   1413  O   LEU A  91     -11.441  -3.003   1.408  1.00  9.830          O  
ATOM   1414  CB  LEU A  91      -8.230  -3.557   0.753  1.00 12.440          C  
ATOM   1415  CG  LEU A  91      -7.379  -4.565  -0.039  1.00 12.440          C  
ATOM   1416  CD1 LEU A  91      -6.086  -4.776   0.623  1.00 12.440          C  
ATOM   1417  CD2 LEU A  91      -8.135  -5.884  -0.132  1.00 12.440          C  
ATOM   1418  H   LEU A  91      -8.183  -1.944  -1.218  1.00 10.310          H  
ATOM   1419  HA  LEU A  91      -9.955  -4.068  -0.359  1.00 10.800          H  
ATOM   1420 1HB  LEU A  91      -7.623  -2.665   0.909  1.00 14.920          H  
ATOM   1421 2HB  LEU A  91      -8.495  -3.990   1.721  1.00 14.920          H  
ATOM   1422  HG  LEU A  91      -7.192  -4.178  -1.044  1.00 14.920          H  
ATOM   1423 1HD1 LEU A  91      -5.527  -5.491   0.047  1.00 14.920          H  
ATOM   1424 2HD1 LEU A  91      -5.545  -3.844   0.660  1.00 14.920          H  
ATOM   1425 3HD1 LEU A  91      -6.247  -5.157   1.629  1.00 14.920          H  
ATOM   1426 1HD2 LEU A  91      -7.544  -6.594  -0.697  1.00 14.920          H  
ATOM   1427 2HD2 LEU A  91      -8.312  -6.274   0.874  1.00 14.920          H  
ATOM   1428 3HD2 LEU A  91      -9.088  -5.722  -0.635  1.00 14.920          H  
ATOM   1429  N   ASN A  92     -10.380  -1.094   0.866  1.00  9.580          N  
ATOM   1430  CA  ASN A  92     -11.313  -0.156   1.449  1.00 10.150          C  
ATOM   1431  C   ASN A  92     -11.678  -0.207   2.883  1.00 10.580          C  
ATOM   1432  O   ASN A  92     -12.857  -0.157   3.223  1.00 11.320          O  
ATOM   1433  CB  ASN A  92     -12.598  -0.198   0.632  1.00 13.980          C  
ATOM   1434  CG  ASN A  92     -13.503   0.994   0.861  1.00 13.980          C  
ATOM   1435  OD1 ASN A  92     -13.038   2.111   1.121  1.00 13.980          O  
ATOM   1436  ND2 ASN A  92     -14.798   0.774   0.759  1.00 13.980          N  
ATOM   1437  H   ASN A  92      -9.559  -0.689   0.423  1.00 11.500          H  
ATOM   1438  HA  ASN A  92     -10.869   0.829   1.292  1.00 12.180          H  
ATOM   1439 1HB  ASN A  92     -12.346  -0.252  -0.431  1.00 16.780          H  
ATOM   1440 2HB  ASN A  92     -13.154  -1.102   0.876  1.00 16.780          H  
ATOM   1441 1HD2 ASN A  92     -15.445   1.525   0.897  1.00 16.780          H  
ATOM   1442 2HD2 ASN A  92     -15.132  -0.143   0.544  1.00 16.780          H  
ATOM   1443  N   GLY A  93     -10.714  -0.267   3.754  1.00 10.300          N  
ATOM   1444  CA  GLY A  93     -11.127  -0.226   5.127  1.00 10.930          C  
ATOM   1445  C   GLY A  93     -11.640  -1.519   5.620  1.00 10.950          C  
ATOM   1446  O   GLY A  93     -12.565  -1.586   6.439  1.00 11.490          O  
ATOM   1447  H   GLY A  93      -9.745  -0.313   3.472  1.00 12.360          H  
ATOM   1448 1HA  GLY A  93     -10.281   0.080   5.743  1.00 13.120          H  
ATOM   1449 2HA  GLY A  93     -11.893   0.539   5.249  1.00 13.120          H  
ATOM   1450  N   THR A  94     -11.111  -2.559   5.074  1.00 10.530          N  
ATOM   1451  CA  THR A  94     -11.559  -3.812   5.520  1.00 10.660          C  
ATOM   1452  C   THR A  94     -10.402  -4.803   5.663  1.00 10.540          C  
ATOM   1453  O   THR A  94      -9.838  -4.896   6.752  1.00 10.620          O  
ATOM   1454  OXT THR A  94      -9.922  -5.394   4.693  1.00 15.990          O  
ATOM   1455  CB  THR A  94     -12.711  -4.322   4.662  1.00 14.310          C  
ATOM   1456  OG1 THR A  94     -13.772  -3.354   4.748  1.00 14.310          O  
ATOM   1457  CG2 THR A  94     -13.202  -5.667   5.173  1.00 14.310          C  
ATOM   1458  H   THR A  94     -10.397  -2.469   4.369  1.00 12.640          H  
ATOM   1459  HA  THR A  94     -11.972  -3.690   6.521  1.00 12.790          H  
ATOM   1460  HB  THR A  94     -12.392  -4.418   3.621  1.00 17.180          H  
ATOM   1461  HG1 THR A  94     -13.614  -2.777   5.549  1.00 17.180          H  
ATOM   1462 1HG2 THR A  94     -14.037  -6.004   4.561  1.00 17.180          H  
ATOM   1463 2HG2 THR A  94     -12.393  -6.395   5.117  1.00 17.180          H  
ATOM   1464 3HG2 THR A  94     -13.528  -5.565   6.208  1.00 17.180          H  
TER                                                                             
ENDMDL

REMARK ID 28014 DOMAINID 27347 MODEL 2 T1041
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 48.193
ATOM      1  N   ASP A   1     -10.057 -11.661   7.305  1.00  4.490          N  
ATOM      2  CA  ASP A   1     -10.096 -13.077   7.613  1.00  3.920          C  
ATOM      3  C   ASP A   1     -11.505 -13.693   7.668  1.00  3.560          C  
ATOM      4  O   ASP A   1     -11.791 -14.644   6.935  1.00  4.100          O  
ATOM      5  CB  ASP A   1      -9.298 -13.322   8.895  1.00  5.720          C  
ATOM      6  CG  ASP A   1      -9.731 -12.423  10.017  1.00  5.720          C  
ATOM      7  OD1 ASP A   1     -10.633 -11.619   9.784  1.00  5.720          O  
ATOM      8  OD2 ASP A   1      -9.190 -12.510  11.077  1.00  5.720          O  
ATOM      9 1H   ASP A   1      -9.131 -11.423   6.954  1.00  5.390          H  
ATOM     10 2H   ASP A   1     -10.752 -11.425   6.614  1.00  5.390          H  
ATOM     11 3H   ASP A   1     -10.238 -11.126   8.149  1.00  5.390          H  
ATOM     12  HA  ASP A   1      -9.557 -13.591   6.815  1.00  4.700          H  
ATOM     13 1HB  ASP A   1      -9.426 -14.359   9.211  1.00  6.860          H  
ATOM     14 2HB  ASP A   1      -8.235 -13.160   8.700  1.00  6.860          H  
ATOM     15  N   PHE A   2     -12.358 -13.183   8.547  1.00  3.110          N  
ATOM     16  CA  PHE A   2     -13.693 -13.755   8.758  1.00  3.080          C  
ATOM     17  C   PHE A   2     -14.825 -13.078   7.962  1.00  2.820          C  
ATOM     18  O   PHE A   2     -14.741 -11.878   7.689  1.00  2.610          O  
ATOM     19  CB  PHE A   2     -14.022 -13.715  10.250  1.00  4.320          C  
ATOM     20  CG  PHE A   2     -13.185 -14.666  11.034  1.00  4.320          C  
ATOM     21  CD1 PHE A   2     -12.059 -14.221  11.687  1.00  4.320          C  
ATOM     22  CD2 PHE A   2     -13.503 -16.014  11.103  1.00  4.320          C  
ATOM     23  CE1 PHE A   2     -11.263 -15.084  12.392  1.00  4.320          C  
ATOM     24  CE2 PHE A   2     -12.708 -16.886  11.814  1.00  4.320          C  
ATOM     25  CZ  PHE A   2     -11.584 -16.419  12.460  1.00  4.320          C  
ATOM     26  H   PHE A   2     -12.032 -12.402   9.114  1.00  3.730          H  
ATOM     27  HA  PHE A   2     -13.606 -14.795   8.479  1.00  3.700          H  
ATOM     28 1HB  PHE A   2     -13.830 -12.709  10.630  1.00  5.190          H  
ATOM     29 2HB  PHE A   2     -15.063 -13.940  10.428  1.00  5.190          H  
ATOM     30  HD1 PHE A   2     -11.793 -13.162  11.640  1.00  5.190          H  
ATOM     31  HD2 PHE A   2     -14.386 -16.389  10.591  1.00  5.190          H  
ATOM     32  HE1 PHE A   2     -10.371 -14.699  12.895  1.00  5.190          H  
ATOM     33  HE2 PHE A   2     -12.964 -17.944  11.865  1.00  5.190          H  
ATOM     34  HZ  PHE A   2     -10.950 -17.103  13.019  1.00  5.190          H  
ATOM     35  N   PRO A   3     -15.900 -13.823   7.589  1.00  3.100          N  
ATOM     36  CA  PRO A   3     -17.089 -13.342   6.894  1.00  3.210          C  
ATOM     37  C   PRO A   3     -17.685 -12.075   7.484  1.00  2.790          C  
ATOM     38  O   PRO A   3     -18.123 -11.197   6.758  1.00  2.700          O  
ATOM     39  CB  PRO A   3     -18.056 -14.517   7.051  1.00  4.810          C  
ATOM     40  CG  PRO A   3     -17.167 -15.731   7.100  1.00  4.810          C  
ATOM     41  CD  PRO A   3     -15.947 -15.293   7.876  1.00  4.810          C  
ATOM     42  HA  PRO A   3     -16.854 -13.205   5.833  1.00  3.850          H  
ATOM     43 1HB  PRO A   3     -18.664 -14.392   7.963  1.00  5.780          H  
ATOM     44 2HB  PRO A   3     -18.764 -14.530   6.203  1.00  5.780          H  
ATOM     45 1HG  PRO A   3     -17.699 -16.571   7.577  1.00  5.780          H  
ATOM     46 2HG  PRO A   3     -16.923 -16.056   6.075  1.00  5.780          H  
ATOM     47 1HD  PRO A   3     -16.072 -15.500   8.945  1.00  5.780          H  
ATOM     48 2HD  PRO A   3     -15.095 -15.825   7.432  1.00  5.780          H  
ATOM     49  N   HIS A   4     -17.635 -11.910   8.805  1.00  2.710          N  
ATOM     50  CA  HIS A   4     -18.197 -10.703   9.404  1.00  2.570          C  
ATOM     51  C   HIS A   4     -17.756  -9.445   8.658  1.00  2.260          C  
ATOM     52  O   HIS A   4     -18.578  -8.595   8.284  1.00  2.140          O  
ATOM     53  CB  HIS A   4     -17.785 -10.586  10.874  1.00  3.650          C  
ATOM     54  CG  HIS A   4     -18.345  -9.373  11.561  1.00  3.650          C  
ATOM     55  ND1 HIS A   4     -19.668  -9.281  11.944  1.00  3.650          N  
ATOM     56  CD2 HIS A   4     -17.765  -8.208  11.934  1.00  3.650          C  
ATOM     57  CE1 HIS A   4     -19.875  -8.110  12.522  1.00  3.650          C  
ATOM     58  NE2 HIS A   4     -18.737  -7.443  12.530  1.00  3.650          N  
ATOM     59  H   HIS A   4     -17.268 -12.624   9.415  1.00  3.250          H  
ATOM     60  HA  HIS A   4     -19.284 -10.749   9.358  1.00  3.080          H  
ATOM     61 1HB  HIS A   4     -18.116 -11.471  11.415  1.00  4.380          H  
ATOM     62 2HB  HIS A   4     -16.699 -10.545  10.944  1.00  4.380          H  
ATOM     63  HD1 HIS A   4     -20.408  -9.880  11.638  1.00  4.380          H  
ATOM     64  HD2 HIS A   4     -16.753  -7.824  11.845  1.00  4.380          H  
ATOM     65  HE1 HIS A   4     -20.862  -7.843  12.895  1.00  4.380          H  
ATOM     66  N   VAL A   5     -16.441  -9.315   8.501  1.00  2.240          N  
ATOM     67  CA  VAL A   5     -15.866  -8.142   7.883  1.00  2.090          C  
ATOM     68  C   VAL A   5     -15.950  -8.207   6.373  1.00  1.870          C  
ATOM     69  O   VAL A   5     -16.127  -7.176   5.715  1.00  1.710          O  
ATOM     70  CB  VAL A   5     -14.434  -7.889   8.373  1.00  2.990          C  
ATOM     71  CG1 VAL A   5     -14.439  -7.501   9.840  1.00  2.990          C  
ATOM     72  CG2 VAL A   5     -13.572  -9.142   8.228  1.00  2.990          C  
ATOM     73  H   VAL A   5     -15.856 -10.111   8.740  1.00  2.690          H  
ATOM     74  HA  VAL A   5     -16.450  -7.281   8.208  1.00  2.510          H  
ATOM     75  HB  VAL A   5     -14.034  -7.086   7.800  1.00  3.580          H  
ATOM     76 1HG1 VAL A   5     -13.413  -7.299  10.169  1.00  3.580          H  
ATOM     77 2HG1 VAL A   5     -15.046  -6.606   9.982  1.00  3.580          H  
ATOM     78 3HG1 VAL A   5     -14.856  -8.316  10.423  1.00  3.580          H  
ATOM     79 1HG2 VAL A   5     -12.567  -8.934   8.578  1.00  3.580          H  
ATOM     80 2HG2 VAL A   5     -13.981  -9.932   8.831  1.00  3.580          H  
ATOM     81 3HG2 VAL A   5     -13.531  -9.463   7.198  1.00  3.580          H  
ATOM     82  N   LYS A   6     -15.821  -9.404   5.800  1.00  1.980          N  
ATOM     83  CA  LYS A   6     -15.907  -9.502   4.350  1.00  1.970          C  
ATOM     84  C   LYS A   6     -17.267  -8.988   3.878  1.00  1.850          C  
ATOM     85  O   LYS A   6     -17.360  -8.191   2.940  1.00  1.760          O  
ATOM     86  CB  LYS A   6     -15.764 -10.955   3.905  1.00  2.760          C  
ATOM     87  CG  LYS A   6     -14.391 -11.547   4.083  1.00  2.760          C  
ATOM     88  CD  LYS A   6     -14.338 -13.013   3.695  1.00  2.760          C  
ATOM     89  CE  LYS A   6     -12.929 -13.553   3.852  1.00  2.760          C  
ATOM     90  NZ  LYS A   6     -12.835 -15.001   3.535  1.00  2.760          N  
ATOM     91  H   LYS A   6     -15.653 -10.236   6.380  1.00  2.380          H  
ATOM     92  HA  LYS A   6     -15.124  -8.890   3.903  1.00  2.360          H  
ATOM     93 1HB  LYS A   6     -16.478 -11.554   4.439  1.00  3.310          H  
ATOM     94 2HB  LYS A   6     -16.018 -11.025   2.850  1.00  3.310          H  
ATOM     95 1HG  LYS A   6     -13.707 -11.017   3.451  1.00  3.310          H  
ATOM     96 2HG  LYS A   6     -14.073 -11.429   5.121  1.00  3.310          H  
ATOM     97 1HD  LYS A   6     -15.000 -13.584   4.345  1.00  3.310          H  
ATOM     98 2HD  LYS A   6     -14.663 -13.139   2.665  1.00  3.310          H  
ATOM     99 1HE  LYS A   6     -12.265 -13.002   3.187  1.00  3.310          H  
ATOM    100 2HE  LYS A   6     -12.609 -13.393   4.876  1.00  3.310          H  
ATOM    101 1HZ  LYS A   6     -11.879 -15.307   3.659  1.00  3.310          H  
ATOM    102 2HZ  LYS A   6     -13.432 -15.528   4.156  1.00  3.310          H  
ATOM    103 3HZ  LYS A   6     -13.118 -15.161   2.582  1.00  3.310          H  
ATOM    104  N   ASP A   7     -18.322  -9.394   4.585  1.00  1.950          N  
ATOM    105  CA  ASP A   7     -19.666  -9.018   4.213  1.00  1.930          C  
ATOM    106  C   ASP A   7     -19.969  -7.564   4.507  1.00  1.740          C  
ATOM    107  O   ASP A   7     -20.588  -6.901   3.674  1.00  1.670          O  
ATOM    108  CB  ASP A   7     -20.675  -9.898   4.941  1.00  2.710          C  
ATOM    109  CG  ASP A   7     -20.697 -11.355   4.452  1.00  2.710          C  
ATOM    110  OD1 ASP A   7     -20.180 -11.653   3.393  1.00  2.710          O  
ATOM    111  OD2 ASP A   7     -21.256 -12.161   5.152  1.00  2.710          O  
ATOM    112  H   ASP A   7     -18.189 -10.043   5.360  1.00  2.340          H  
ATOM    113  HA  ASP A   7     -19.778  -9.179   3.142  1.00  2.320          H  
ATOM    114 1HB  ASP A   7     -20.429  -9.901   6.009  1.00  3.250          H  
ATOM    115 2HB  ASP A   7     -21.670  -9.473   4.838  1.00  3.250          H  
ATOM    116  N   GLU A   8     -19.513  -7.027   5.646  1.00  1.750          N  
ATOM    117  CA  GLU A   8     -19.816  -5.633   5.927  1.00  1.740          C  
ATOM    118  C   GLU A   8     -19.103  -4.689   4.967  1.00  1.610          C  
ATOM    119  O   GLU A   8     -19.693  -3.706   4.506  1.00  1.690          O  
ATOM    120  CB  GLU A   8     -19.472  -5.288   7.380  1.00  2.440          C  
ATOM    121  CG  GLU A   8     -19.780  -3.827   7.806  1.00  2.440          C  
ATOM    122  CD  GLU A   8     -21.236  -3.457   7.703  1.00  2.440          C  
ATOM    123  OE1 GLU A   8     -22.058  -4.323   7.529  1.00  2.440          O  
ATOM    124  OE2 GLU A   8     -21.535  -2.295   7.807  1.00  2.440          O  
ATOM    125  H   GLU A   8     -19.033  -7.592   6.353  1.00  2.100          H  
ATOM    126  HA  GLU A   8     -20.887  -5.495   5.797  1.00  2.090          H  
ATOM    127 1HB  GLU A   8     -20.018  -5.957   8.047  1.00  2.930          H  
ATOM    128 2HB  GLU A   8     -18.410  -5.475   7.545  1.00  2.930          H  
ATOM    129 1HG  GLU A   8     -19.457  -3.691   8.837  1.00  2.930          H  
ATOM    130 2HG  GLU A   8     -19.203  -3.143   7.185  1.00  2.930          H  
ATOM    131  N   ILE A   9     -17.847  -4.965   4.602  1.00  1.510          N  
ATOM    132  CA  ILE A   9     -17.209  -4.006   3.718  1.00  1.480          C  
ATOM    133  C   ILE A   9     -17.902  -4.047   2.346  1.00  1.490          C  
ATOM    134  O   ILE A   9     -18.050  -2.998   1.711  1.00  1.520          O  
ATOM    135  CB  ILE A   9     -15.677  -4.246   3.593  1.00  2.080          C  
ATOM    136  CG1 ILE A   9     -14.968  -2.961   3.052  1.00  2.080          C  
ATOM    137  CG2 ILE A   9     -15.379  -5.409   2.667  1.00  2.080          C  
ATOM    138  CD1 ILE A   9     -13.412  -2.987   3.154  1.00  2.080          C  
ATOM    139  H   ILE A   9     -17.339  -5.777   4.973  1.00  1.810          H  
ATOM    140  HA  ILE A   9     -17.351  -3.009   4.136  1.00  1.780          H  
ATOM    141  HB  ILE A   9     -15.273  -4.470   4.581  1.00  2.500          H  
ATOM    142 1HG1 ILE A   9     -15.250  -2.813   2.008  1.00  2.500          H  
ATOM    143 2HG1 ILE A   9     -15.330  -2.109   3.628  1.00  2.500          H  
ATOM    144 1HG2 ILE A   9     -14.353  -5.546   2.622  1.00  2.500          H  
ATOM    145 2HG2 ILE A   9     -15.840  -6.303   3.055  1.00  2.500          H  
ATOM    146 3HG2 ILE A   9     -15.737  -5.215   1.663  1.00  2.500          H  
ATOM    147 1HD1 ILE A   9     -12.994  -2.055   2.780  1.00  2.500          H  
ATOM    148 2HD1 ILE A   9     -13.115  -3.119   4.191  1.00  2.500          H  
ATOM    149 3HD1 ILE A   9     -13.013  -3.798   2.571  1.00  2.500          H  
ATOM    150  N   LYS A  10     -18.332  -5.248   1.887  1.00  1.530          N  
ATOM    151  CA  LYS A  10     -19.028  -5.378   0.610  1.00  1.600          C  
ATOM    152  C   LYS A  10     -20.419  -4.742   0.637  1.00  1.550          C  
ATOM    153  O   LYS A  10     -20.840  -4.107  -0.341  1.00  1.610          O  
ATOM    154  CB  LYS A  10     -19.130  -6.843   0.197  1.00  2.210          C  
ATOM    155  CG  LYS A  10     -17.804  -7.466  -0.236  1.00  2.210          C  
ATOM    156  CD  LYS A  10     -17.981  -8.936  -0.607  1.00  2.210          C  
ATOM    157  CE  LYS A  10     -16.665  -9.576  -1.030  1.00  2.210          C  
ATOM    158  NZ  LYS A  10     -16.834 -11.021  -1.378  1.00  2.210          N  
ATOM    159  H   LYS A  10     -18.140  -6.103   2.424  1.00  1.840          H  
ATOM    160  HA  LYS A  10     -18.437  -4.867  -0.142  1.00  1.920          H  
ATOM    161 1HB  LYS A  10     -19.510  -7.426   1.041  1.00  2.650          H  
ATOM    162 2HB  LYS A  10     -19.842  -6.944  -0.620  1.00  2.650          H  
ATOM    163 1HG  LYS A  10     -17.416  -6.922  -1.096  1.00  2.650          H  
ATOM    164 2HG  LYS A  10     -17.083  -7.382   0.574  1.00  2.650          H  
ATOM    165 1HD  LYS A  10     -18.371  -9.477   0.262  1.00  2.650          H  
ATOM    166 2HD  LYS A  10     -18.698  -9.024  -1.421  1.00  2.650          H  
ATOM    167 1HE  LYS A  10     -16.274  -9.046  -1.897  1.00  2.650          H  
ATOM    168 2HE  LYS A  10     -15.949  -9.490  -0.210  1.00  2.650          H  
ATOM    169 1HZ  LYS A  10     -15.942 -11.411  -1.651  1.00  2.650          H  
ATOM    170 2HZ  LYS A  10     -17.188 -11.522  -0.571  1.00  2.650          H  
ATOM    171 3HZ  LYS A  10     -17.488 -11.112  -2.143  1.00  2.650          H  
ATOM    172  N   ARG A  11     -21.141  -4.919   1.751  1.00  1.520          N  
ATOM    173  CA  ARG A  11     -22.476  -4.367   1.887  1.00  1.570          C  
ATOM    174  C   ARG A  11     -22.418  -2.869   1.692  1.00  1.490          C  
ATOM    175  O   ARG A  11     -23.208  -2.298   0.943  1.00  1.640          O  
ATOM    176  CB  ARG A  11     -23.070  -4.661   3.261  1.00  2.180          C  
ATOM    177  CG  ARG A  11     -24.534  -4.208   3.451  1.00  2.180          C  
ATOM    178  CD  ARG A  11     -25.005  -4.359   4.873  1.00  2.180          C  
ATOM    179  NE  ARG A  11     -24.356  -3.400   5.780  1.00  2.180          N  
ATOM    180  CZ  ARG A  11     -24.713  -2.093   5.927  1.00  2.180          C  
ATOM    181  NH1 ARG A  11     -25.726  -1.578   5.241  1.00  2.180          N  
ATOM    182  NH2 ARG A  11     -24.038  -1.328   6.769  1.00  2.180          N  
ATOM    183  H   ARG A  11     -20.770  -5.492   2.513  1.00  1.820          H  
ATOM    184  HA  ARG A  11     -23.116  -4.802   1.121  1.00  1.880          H  
ATOM    185 1HB  ARG A  11     -23.023  -5.732   3.450  1.00  2.610          H  
ATOM    186 2HB  ARG A  11     -22.463  -4.174   4.029  1.00  2.610          H  
ATOM    187 1HG  ARG A  11     -24.625  -3.162   3.166  1.00  2.610          H  
ATOM    188 2HG  ARG A  11     -25.180  -4.810   2.813  1.00  2.610          H  
ATOM    189 1HD  ARG A  11     -26.082  -4.222   4.930  1.00  2.610          H  
ATOM    190 2HD  ARG A  11     -24.755  -5.363   5.220  1.00  2.610          H  
ATOM    191  HE  ARG A  11     -23.568  -3.746   6.365  1.00  2.610          H  
ATOM    192 1HH1 ARG A  11     -26.249  -2.151   4.595  1.00  2.610          H  
ATOM    193 2HH1 ARG A  11     -25.977  -0.607   5.363  1.00  2.610          H  
ATOM    194 1HH2 ARG A  11     -23.231  -1.728   7.285  1.00  2.610          H  
ATOM    195 2HH2 ARG A  11     -24.284  -0.363   6.895  1.00  2.610          H  
ATOM    196  N   VAL A  12     -21.465  -2.220   2.359  1.00  1.320          N  
ATOM    197  CA  VAL A  12     -21.359  -0.781   2.246  1.00  1.290          C  
ATOM    198  C   VAL A  12     -20.903  -0.397   0.819  1.00  1.320          C  
ATOM    199  O   VAL A  12     -21.559   0.419   0.154  1.00  1.480          O  
ATOM    200  CB  VAL A  12     -20.391  -0.246   3.324  1.00  1.820          C  
ATOM    201  CG1 VAL A  12     -20.170   1.210   3.127  1.00  1.820          C  
ATOM    202  CG2 VAL A  12     -20.955  -0.521   4.736  1.00  1.820          C  
ATOM    203  H   VAL A  12     -20.832  -2.742   2.978  1.00  1.580          H  
ATOM    204  HA  VAL A  12     -22.343  -0.349   2.424  1.00  1.550          H  
ATOM    205  HB  VAL A  12     -19.424  -0.752   3.213  1.00  2.180          H  
ATOM    206 1HG1 VAL A  12     -19.478   1.560   3.871  1.00  2.180          H  
ATOM    207 2HG1 VAL A  12     -19.772   1.371   2.153  1.00  2.180          H  
ATOM    208 3HG1 VAL A  12     -21.113   1.746   3.225  1.00  2.180          H  
ATOM    209 1HG2 VAL A  12     -20.259  -0.153   5.494  1.00  2.180          H  
ATOM    210 2HG2 VAL A  12     -21.912  -0.018   4.851  1.00  2.180          H  
ATOM    211 3HG2 VAL A  12     -21.099  -1.594   4.880  1.00  2.180          H  
ATOM    212  N   PHE A  13     -19.837  -1.057   0.330  1.00  1.320          N  
ATOM    213  CA  PHE A  13     -19.241  -0.852  -0.993  1.00  1.560          C  
ATOM    214  C   PHE A  13     -20.221  -0.772  -2.145  1.00  1.730          C  
ATOM    215  O   PHE A  13     -20.048   0.044  -3.048  1.00  1.950          O  
ATOM    216  CB  PHE A  13     -18.248  -1.955  -1.320  1.00  2.090          C  
ATOM    217  CG  PHE A  13     -17.684  -1.850  -2.691  1.00  2.090          C  
ATOM    218  CD1 PHE A  13     -16.680  -0.953  -2.987  1.00  2.090          C  
ATOM    219  CD2 PHE A  13     -18.177  -2.658  -3.708  1.00  2.090          C  
ATOM    220  CE1 PHE A  13     -16.180  -0.854  -4.260  1.00  2.090          C  
ATOM    221  CE2 PHE A  13     -17.679  -2.564  -4.981  1.00  2.090          C  
ATOM    222  CZ  PHE A  13     -16.679  -1.658  -5.260  1.00  2.090          C  
ATOM    223  H   PHE A  13     -19.356  -1.721   0.944  1.00  1.580          H  
ATOM    224  HA  PHE A  13     -18.702   0.087  -0.968  1.00  1.870          H  
ATOM    225 1HB  PHE A  13     -17.433  -1.958  -0.599  1.00  2.510          H  
ATOM    226 2HB  PHE A  13     -18.750  -2.901  -1.244  1.00  2.510          H  
ATOM    227  HD1 PHE A  13     -16.287  -0.321  -2.210  1.00  2.510          H  
ATOM    228  HD2 PHE A  13     -18.973  -3.372  -3.486  1.00  2.510          H  
ATOM    229  HE1 PHE A  13     -15.389  -0.134  -4.479  1.00  2.510          H  
ATOM    230  HE2 PHE A  13     -18.076  -3.200  -5.771  1.00  2.510          H  
ATOM    231  HZ  PHE A  13     -16.284  -1.579  -6.270  1.00  2.510          H  
ATOM    232  N   GLY A  14     -21.235  -1.625  -2.154  1.00  1.780          N  
ATOM    233  CA  GLY A  14     -22.173  -1.646  -3.268  1.00  2.060          C  
ATOM    234  C   GLY A  14     -22.748  -0.266  -3.657  1.00  2.410          C  
ATOM    235  O   GLY A  14     -23.033  -0.047  -4.835  1.00  2.700          O  
ATOM    236  H   GLY A  14     -21.314  -2.317  -1.399  1.00  2.140          H  
ATOM    237 1HA  GLY A  14     -21.676  -2.084  -4.132  1.00  2.470          H  
ATOM    238 2HA  GLY A  14     -22.996  -2.313  -3.013  1.00  2.470          H  
ATOM    239  N   ASP A  15     -22.928   0.662  -2.697  1.00  2.650          N  
ATOM    240  CA  ASP A  15     -23.464   1.998  -3.001  1.00  3.300          C  
ATOM    241  C   ASP A  15     -22.374   3.081  -2.976  1.00  3.440          C  
ATOM    242  O   ASP A  15     -22.675   4.278  -2.918  1.00  3.630          O  
ATOM    243  CB  ASP A  15     -24.568   2.382  -2.008  1.00  4.360          C  
ATOM    244  CG  ASP A  15     -25.845   1.527  -2.113  1.00  4.360          C  
ATOM    245  OD1 ASP A  15     -26.225   1.160  -3.201  1.00  4.360          O  
ATOM    246  OD2 ASP A  15     -26.440   1.271  -1.093  1.00  4.360          O  
ATOM    247  H   ASP A  15     -22.687   0.459  -1.720  1.00  3.180          H  
ATOM    248  HA  ASP A  15     -23.892   1.977  -4.003  1.00  3.960          H  
ATOM    249 1HB  ASP A  15     -24.173   2.290  -0.993  1.00  5.230          H  
ATOM    250 2HB  ASP A  15     -24.839   3.426  -2.155  1.00  5.230          H  
ATOM    251  N   ASN A  16     -21.119   2.657  -2.983  1.00  3.430          N  
ATOM    252  CA  ASN A  16     -19.945   3.511  -2.852  1.00  3.630          C  
ATOM    253  C   ASN A  16     -18.960   3.204  -4.038  1.00  3.580          C  
ATOM    254  O   ASN A  16     -19.455   2.782  -5.083  1.00  4.140          O  
ATOM    255  CB  ASN A  16     -19.492   3.266  -1.429  1.00  5.000          C  
ATOM    256  CG  ASN A  16     -20.328   3.951  -0.424  1.00  5.000          C  
ATOM    257  OD1 ASN A  16     -20.213   5.175  -0.288  1.00  5.000          O  
ATOM    258  ND2 ASN A  16     -21.154   3.232   0.297  1.00  5.000          N  
ATOM    259  H   ASN A  16     -20.941   1.654  -3.070  1.00  4.120          H  
ATOM    260  HA  ASN A  16     -20.255   4.552  -2.947  1.00  4.360          H  
ATOM    261 1HB  ASN A  16     -19.559   2.205  -1.247  1.00  6.000          H  
ATOM    262 2HB  ASN A  16     -18.549   3.567  -1.212  1.00  6.000          H  
ATOM    263 1HD2 ASN A  16     -21.741   3.674   0.979  1.00  6.000          H  
ATOM    264 2HD2 ASN A  16     -21.223   2.222   0.168  1.00  6.000          H  
ATOM    265  N   SER A  17     -17.608   3.439  -3.992  1.00  3.040          N  
ATOM    266  CA  SER A  17     -16.708   3.930  -2.930  1.00  2.890          C  
ATOM    267  C   SER A  17     -15.467   4.576  -3.516  1.00  2.820          C  
ATOM    268  O   SER A  17     -15.216   4.498  -4.724  1.00  2.780          O  
ATOM    269  CB  SER A  17     -16.136   2.786  -2.117  1.00  4.110          C  
ATOM    270  OG  SER A  17     -15.203   2.080  -2.888  1.00  4.110          O  
ATOM    271  H   SER A  17     -17.127   3.224  -4.853  1.00  3.650          H  
ATOM    272  HA  SER A  17     -17.195   4.694  -2.327  1.00  3.470          H  
ATOM    273 1HB  SER A  17     -15.661   3.171  -1.213  1.00  4.930          H  
ATOM    274 2HB  SER A  17     -16.921   2.111  -1.828  1.00  4.930          H  
ATOM    275  HG  SER A  17     -14.710   1.513  -2.287  1.00  4.930          H  
ATOM    276  N   LYS A  18     -14.687   5.211  -2.637  1.00  3.080          N  
ATOM    277  CA  LYS A  18     -13.404   5.808  -2.994  1.00  3.120          C  
ATOM    278  C   LYS A  18     -12.314   5.141  -2.151  1.00  2.620          C  
ATOM    279  O   LYS A  18     -12.586   4.704  -1.029  1.00  2.860          O  
ATOM    280  CB  LYS A  18     -13.419   7.320  -2.727  1.00  4.350          C  
ATOM    281  CG  LYS A  18     -14.514   8.126  -3.466  1.00  4.350          C  
ATOM    282  CD  LYS A  18     -14.299   8.164  -4.976  1.00  4.350          C  
ATOM    283  CE  LYS A  18     -15.331   9.054  -5.663  1.00  4.350          C  
ATOM    284  NZ  LYS A  18     -15.169   9.056  -7.150  1.00  4.350          N  
ATOM    285  H   LYS A  18     -14.987   5.252  -1.655  1.00  3.700          H  
ATOM    286  HA  LYS A  18     -13.187   5.609  -4.042  1.00  3.740          H  
ATOM    287 1HB  LYS A  18     -13.555   7.488  -1.659  1.00  5.220          H  
ATOM    288 2HB  LYS A  18     -12.453   7.743  -3.000  1.00  5.220          H  
ATOM    289 1HG  LYS A  18     -15.486   7.675  -3.262  1.00  5.220          H  
ATOM    290 2HG  LYS A  18     -14.526   9.146  -3.085  1.00  5.220          H  
ATOM    291 1HD  LYS A  18     -13.299   8.537  -5.197  1.00  5.220          H  
ATOM    292 2HD  LYS A  18     -14.393   7.156  -5.384  1.00  5.220          H  
ATOM    293 1HE  LYS A  18     -16.328   8.692  -5.418  1.00  5.220          H  
ATOM    294 2HE  LYS A  18     -15.224  10.074  -5.296  1.00  5.220          H  
ATOM    295 1HZ  LYS A  18     -15.871   9.654  -7.565  1.00  5.220          H  
ATOM    296 2HZ  LYS A  18     -14.249   9.400  -7.392  1.00  5.220          H  
ATOM    297 3HZ  LYS A  18     -15.279   8.114  -7.501  1.00  5.220          H  
ATOM    298  N   GLN A  19     -11.087   5.056  -2.669  1.00  2.040          N  
ATOM    299  CA  GLN A  19      -9.995   4.475  -1.882  1.00  1.720          C  
ATOM    300  C   GLN A  19      -8.644   5.012  -2.310  1.00  1.340          C  
ATOM    301  O   GLN A  19      -8.495   5.524  -3.423  1.00  1.240          O  
ATOM    302  CB  GLN A  19      -9.984   2.946  -1.975  1.00  2.540          C  
ATOM    303  CG  GLN A  19      -9.708   2.387  -3.346  1.00  2.540          C  
ATOM    304  CD  GLN A  19      -9.703   0.878  -3.341  1.00  2.540          C  
ATOM    305  OE1 GLN A  19     -10.680   0.233  -2.945  1.00  2.540          O  
ATOM    306  NE2 GLN A  19      -8.593   0.293  -3.777  1.00  2.540          N  
ATOM    307  H   GLN A  19     -10.907   5.414  -3.598  1.00  2.450          H  
ATOM    308  HA  GLN A  19     -10.134   4.751  -0.838  1.00  2.060          H  
ATOM    309 1HB  GLN A  19      -9.237   2.543  -1.284  1.00  3.040          H  
ATOM    310 2HB  GLN A  19     -10.950   2.573  -1.657  1.00  3.040          H  
ATOM    311 1HG  GLN A  19     -10.486   2.729  -4.028  1.00  3.040          H  
ATOM    312 2HG  GLN A  19      -8.731   2.729  -3.686  1.00  3.040          H  
ATOM    313 1HE2 GLN A  19      -8.527  -0.705  -3.799  1.00  3.040          H  
ATOM    314 2HE2 GLN A  19      -7.822   0.851  -4.090  1.00  3.040          H  
ATOM    315  N   THR A  20      -7.658   4.858  -1.431  1.00  1.390          N  
ATOM    316  CA  THR A  20      -6.289   5.277  -1.713  1.00  1.420          C  
ATOM    317  C   THR A  20      -5.281   4.508  -0.869  1.00  1.200          C  
ATOM    318  O   THR A  20      -5.613   4.012   0.213  1.00  1.040          O  
ATOM    319  CB  THR A  20      -6.113   6.780  -1.462  1.00  1.980          C  
ATOM    320  OG1 THR A  20      -4.807   7.172  -1.895  1.00  1.980          O  
ATOM    321  CG2 THR A  20      -6.271   7.087   0.042  1.00  1.980          C  
ATOM    322  H   THR A  20      -7.877   4.423  -0.529  1.00  1.670          H  
ATOM    323  HA  THR A  20      -6.074   5.075  -2.762  1.00  1.700          H  
ATOM    324  HB  THR A  20      -6.861   7.332  -2.031  1.00  2.370          H  
ATOM    325  HG1 THR A  20      -4.742   8.130  -1.891  1.00  2.370          H  
ATOM    326 1HG2 THR A  20      -6.146   8.154   0.205  1.00  2.370          H  
ATOM    327 2HG2 THR A  20      -7.265   6.782   0.372  1.00  2.370          H  
ATOM    328 3HG2 THR A  20      -5.520   6.551   0.622  1.00  2.370          H  
ATOM    329  N   GLY A  21      -4.054   4.387  -1.362  1.00  1.300          N  
ATOM    330  CA  GLY A  21      -3.011   3.725  -0.585  1.00  1.130          C  
ATOM    331  C   GLY A  21      -2.338   4.671   0.396  1.00  1.130          C  
ATOM    332  O   GLY A  21      -2.237   5.874   0.153  1.00  1.300          O  
ATOM    333  H   GLY A  21      -3.840   4.809  -2.257  1.00  1.560          H  
ATOM    334 1HA  GLY A  21      -3.428   2.889  -0.035  1.00  1.360          H  
ATOM    335 2HA  GLY A  21      -2.262   3.313  -1.262  1.00  1.360          H  
ATOM    336  N   GLU A  22      -1.815   4.095   1.471  1.00  0.990          N  
ATOM    337  CA  GLU A  22      -1.051   4.814   2.483  1.00  1.060          C  
ATOM    338  C   GLU A  22       0.437   4.494   2.355  1.00  1.030          C  
ATOM    339  O   GLU A  22       1.282   5.393   2.356  1.00  1.170          O  
ATOM    340  CB  GLU A  22      -1.543   4.426   3.881  1.00  1.460          C  
ATOM    341  CG  GLU A  22      -0.825   5.101   5.069  1.00  1.460          C  
ATOM    342  CD  GLU A  22      -1.060   6.588   5.213  1.00  1.460          C  
ATOM    343  OE1 GLU A  22      -2.015   7.100   4.657  1.00  1.460          O  
ATOM    344  OE2 GLU A  22      -0.312   7.209   5.922  1.00  1.460          O  
ATOM    345  H   GLU A  22      -1.974   3.099   1.598  1.00  1.190          H  
ATOM    346  HA  GLU A  22      -1.192   5.886   2.338  1.00  1.270          H  
ATOM    347 1HB  GLU A  22      -2.605   4.653   3.955  1.00  1.750          H  
ATOM    348 2HB  GLU A  22      -1.441   3.356   4.009  1.00  1.750          H  
ATOM    349 1HG  GLU A  22      -1.154   4.608   5.983  1.00  1.750          H  
ATOM    350 2HG  GLU A  22       0.243   4.927   4.975  1.00  1.750          H  
ATOM    351  N   ASN A  23       0.757   3.199   2.254  1.00  0.890          N  
ATOM    352  CA  ASN A  23       2.163   2.788   2.193  1.00  0.900          C  
ATOM    353  C   ASN A  23       2.354   1.378   1.610  1.00  0.850          C  
ATOM    354  O   ASN A  23       1.382   0.674   1.298  1.00  0.810          O  
ATOM    355  CB  ASN A  23       2.755   2.882   3.601  1.00  1.260          C  
ATOM    356  CG  ASN A  23       4.226   3.252   3.663  1.00  1.260          C  
ATOM    357  OD1 ASN A  23       5.033   2.815   2.835  1.00  1.260          O  
ATOM    358  ND2 ASN A  23       4.574   4.056   4.637  1.00  1.260          N  
ATOM    359  H   ASN A  23      -0.002   2.516   2.237  1.00  1.070          H  
ATOM    360  HA  ASN A  23       2.697   3.481   1.539  1.00  1.080          H  
ATOM    361 1HB  ASN A  23       2.194   3.608   4.186  1.00  1.510          H  
ATOM    362 2HB  ASN A  23       2.631   1.917   4.087  1.00  1.510          H  
ATOM    363 1HD2 ASN A  23       5.525   4.348   4.732  1.00  1.510          H  
ATOM    364 2HD2 ASN A  23       3.884   4.392   5.280  1.00  1.510          H  
ATOM    365  N   LEU A  24       3.619   0.949   1.515  1.00  1.010          N  
ATOM    366  CA  LEU A  24       3.973  -0.379   1.028  1.00  1.030          C  
ATOM    367  C   LEU A  24       5.358  -0.845   1.474  1.00  1.150          C  
ATOM    368  O   LEU A  24       6.338  -0.098   1.399  1.00  1.320          O  
ATOM    369  CB  LEU A  24       3.890  -0.426  -0.507  1.00  1.430          C  
ATOM    370  CG  LEU A  24       4.937   0.344  -1.367  1.00  1.430          C  
ATOM    371  CD1 LEU A  24       4.910  -0.255  -2.769  1.00  1.430          C  
ATOM    372  CD2 LEU A  24       4.598   1.849  -1.418  1.00  1.430          C  
ATOM    373  H   LEU A  24       4.366   1.579   1.791  1.00  1.210          H  
ATOM    374  HA  LEU A  24       3.249  -1.087   1.427  1.00  1.240          H  
ATOM    375 1HB  LEU A  24       3.960  -1.468  -0.801  1.00  1.720          H  
ATOM    376 2HB  LEU A  24       2.918  -0.049  -0.794  1.00  1.720          H  
ATOM    377  HG  LEU A  24       5.935   0.209  -0.967  1.00  1.720          H  
ATOM    378 1HD1 LEU A  24       5.638   0.257  -3.397  1.00  1.720          H  
ATOM    379 2HD1 LEU A  24       5.157  -1.310  -2.717  1.00  1.720          H  
ATOM    380 3HD1 LEU A  24       3.914  -0.136  -3.196  1.00  1.720          H  
ATOM    381 1HD2 LEU A  24       5.328   2.357  -2.048  1.00  1.720          H  
ATOM    382 2HD2 LEU A  24       3.601   1.984  -1.836  1.00  1.720          H  
ATOM    383 3HD2 LEU A  24       4.634   2.286  -0.432  1.00  1.720          H  
ATOM    384  N   LYS A  25       5.439  -2.108   1.888  1.00  1.150          N  
ATOM    385  CA  LYS A  25       6.695  -2.755   2.280  1.00  1.350          C  
ATOM    386  C   LYS A  25       6.793  -4.120   1.602  1.00  1.350          C  
ATOM    387  O   LYS A  25       5.775  -4.657   1.161  1.00  1.270          O  
ATOM    388  CB  LYS A  25       6.772  -2.930   3.803  1.00  1.810          C  
ATOM    389  CG  LYS A  25       6.670  -1.627   4.638  1.00  1.810          C  
ATOM    390  CD  LYS A  25       7.884  -0.707   4.471  1.00  1.810          C  
ATOM    391  CE  LYS A  25       7.778   0.507   5.391  1.00  1.810          C  
ATOM    392  NZ  LYS A  25       8.875   1.496   5.156  1.00  1.810          N  
ATOM    393  H   LYS A  25       4.569  -2.647   1.947  1.00  1.380          H  
ATOM    394  HA  LYS A  25       7.533  -2.153   1.933  1.00  1.620          H  
ATOM    395 1HB  LYS A  25       5.967  -3.596   4.124  1.00  2.170          H  
ATOM    396 2HB  LYS A  25       7.712  -3.417   4.060  1.00  2.170          H  
ATOM    397 1HG  LYS A  25       5.774  -1.081   4.344  1.00  2.170          H  
ATOM    398 2HG  LYS A  25       6.573  -1.889   5.690  1.00  2.170          H  
ATOM    399 1HD  LYS A  25       8.798  -1.255   4.699  1.00  2.170          H  
ATOM    400 2HD  LYS A  25       7.937  -0.350   3.445  1.00  2.170          H  
ATOM    401 1HE  LYS A  25       6.817   0.999   5.227  1.00  2.170          H  
ATOM    402 2HE  LYS A  25       7.829   0.166   6.424  1.00  2.170          H  
ATOM    403 1HZ  LYS A  25       8.766   2.275   5.790  1.00  2.170          H  
ATOM    404 2HZ  LYS A  25       9.773   1.059   5.311  1.00  2.170          H  
ATOM    405 3HZ  LYS A  25       8.816   1.833   4.202  1.00  2.170          H  
ATOM    406  N   PHE A  26       8.001  -4.670   1.456  1.00  1.470          N  
ATOM    407  CA  PHE A  26       8.080  -6.026   0.910  1.00  1.510          C  
ATOM    408  C   PHE A  26       9.327  -6.796   1.333  1.00  1.630          C  
ATOM    409  O   PHE A  26      10.335  -6.221   1.756  1.00  1.810          O  
ATOM    410  CB  PHE A  26       7.962  -6.003  -0.615  1.00  2.100          C  
ATOM    411  CG  PHE A  26       9.030  -5.317  -1.347  1.00  2.100          C  
ATOM    412  CD1 PHE A  26      10.105  -6.027  -1.846  1.00  2.100          C  
ATOM    413  CD2 PHE A  26       8.973  -3.952  -1.551  1.00  2.100          C  
ATOM    414  CE1 PHE A  26      11.100  -5.383  -2.545  1.00  2.100          C  
ATOM    415  CE2 PHE A  26       9.961  -3.307  -2.245  1.00  2.100          C  
ATOM    416  CZ  PHE A  26      11.028  -4.023  -2.745  1.00  2.100          C  
ATOM    417  H   PHE A  26       8.837  -4.194   1.767  1.00  1.760          H  
ATOM    418  HA  PHE A  26       7.222  -6.587   1.286  1.00  1.810          H  
ATOM    419 1HB  PHE A  26       7.910  -7.024  -0.981  1.00  2.520          H  
ATOM    420 2HB  PHE A  26       7.043  -5.538  -0.880  1.00  2.520          H  
ATOM    421  HD1 PHE A  26      10.158  -7.105  -1.686  1.00  2.520          H  
ATOM    422  HD2 PHE A  26       8.127  -3.388  -1.159  1.00  2.520          H  
ATOM    423  HE1 PHE A  26      11.945  -5.948  -2.938  1.00  2.520          H  
ATOM    424  HE2 PHE A  26       9.904  -2.231  -2.406  1.00  2.520          H  
ATOM    425  HZ  PHE A  26      11.814  -3.511  -3.299  1.00  2.520          H  
ATOM    426  N   HIS A  27       9.221  -8.112   1.196  1.00  1.590          N  
ATOM    427  CA  HIS A  27      10.266  -9.105   1.459  1.00  1.790          C  
ATOM    428  C   HIS A  27       9.720 -10.415   0.944  1.00  1.770          C  
ATOM    429  O   HIS A  27       8.514 -10.468   0.716  1.00  1.560          O  
ATOM    430  CB  HIS A  27      10.575  -9.154   2.962  1.00  2.430          C  
ATOM    431  CG  HIS A  27       9.371  -9.480   3.807  1.00  2.430          C  
ATOM    432  ND1 HIS A  27       8.958 -10.770   4.084  1.00  2.430          N  
ATOM    433  CD2 HIS A  27       8.474  -8.660   4.404  1.00  2.430          C  
ATOM    434  CE1 HIS A  27       7.867 -10.725   4.822  1.00  2.430          C  
ATOM    435  NE2 HIS A  27       7.552  -9.458   5.032  1.00  2.430          N  
ATOM    436  H   HIS A  27       8.320  -8.459   0.847  1.00  1.910          H  
ATOM    437  HA  HIS A  27      11.178  -8.864   0.914  1.00  2.150          H  
ATOM    438 1HB  HIS A  27      11.328  -9.919   3.150  1.00  2.910          H  
ATOM    439 2HB  HIS A  27      10.985  -8.202   3.292  1.00  2.910          H  
ATOM    440  HD1 HIS A  27       9.488 -11.643   3.940  1.00  2.910          H  
ATOM    441  HD2 HIS A  27       8.379  -7.574   4.449  1.00  2.910          H  
ATOM    442  HE1 HIS A  27       7.389 -11.647   5.147  1.00  2.910          H  
ATOM    443  N   ASP A  28      10.550 -11.465   0.727  1.00  2.040          N  
ATOM    444  CA  ASP A  28       9.950 -12.759   0.353  1.00  2.130          C  
ATOM    445  C   ASP A  28       8.965 -12.418  -0.752  1.00  1.870          C  
ATOM    446  O   ASP A  28       7.765 -12.651  -0.593  1.00  1.780          O  
ATOM    447  CB  ASP A  28       9.297 -13.404   1.563  1.00  2.950          C  
ATOM    448  CG  ASP A  28      10.350 -13.734   2.626  1.00  2.950          C  
ATOM    449  OD1 ASP A  28      11.295 -14.427   2.306  1.00  2.950          O  
ATOM    450  OD2 ASP A  28      10.253 -13.219   3.722  1.00  2.950          O  
ATOM    451  H   ASP A  28      11.546 -11.388   0.892  1.00  2.450          H  
ATOM    452  HA  ASP A  28      10.719 -13.437  -0.012  1.00  2.560          H  
ATOM    453 1HB  ASP A  28       8.538 -12.741   1.982  1.00  3.540          H  
ATOM    454 2HB  ASP A  28       8.798 -14.326   1.262  1.00  3.540          H  
ATOM    455  N   PRO A  29       9.448 -12.060  -1.943  1.00  1.910          N  
ATOM    456  CA  PRO A  29       8.781 -11.203  -2.914  1.00  1.820          C  
ATOM    457  C   PRO A  29       7.264 -11.276  -3.034  1.00  1.550          C  
ATOM    458  O   PRO A  29       6.697 -11.752  -4.031  1.00  1.900          O  
ATOM    459  CB  PRO A  29       9.466 -11.631  -4.222  1.00  2.730          C  
ATOM    460  CG  PRO A  29      10.851 -12.093  -3.795  1.00  2.730          C  
ATOM    461  CD  PRO A  29      10.673 -12.711  -2.435  1.00  2.730          C  
ATOM    462  HA  PRO A  29       9.061 -10.164  -2.678  1.00  2.180          H  
ATOM    463 1HB  PRO A  29       8.884 -12.425  -4.717  1.00  3.280          H  
ATOM    464 2HB  PRO A  29       9.503 -10.782  -4.922  1.00  3.280          H  
ATOM    465 1HG  PRO A  29      11.247 -12.811  -4.530  1.00  3.280          H  
ATOM    466 2HG  PRO A  29      11.548 -11.241  -3.787  1.00  3.280          H  
ATOM    467 1HD  PRO A  29      10.529 -13.801  -2.510  1.00  3.280          H  
ATOM    468 2HD  PRO A  29      11.543 -12.444  -1.820  1.00  3.280          H  
ATOM    469  N   LEU A  30       6.657 -10.683  -1.999  1.00  1.120          N  
ATOM    470  CA  LEU A  30       5.261 -10.359  -1.821  1.00  0.960          C  
ATOM    471  C   LEU A  30       5.234  -8.966  -1.164  1.00  0.870          C  
ATOM    472  O   LEU A  30       6.065  -8.647  -0.295  1.00  0.970          O  
ATOM    473  CB  LEU A  30       4.535 -11.437  -0.986  1.00  1.410          C  
ATOM    474  CG  LEU A  30       2.998 -11.221  -0.757  1.00  1.410          C  
ATOM    475  CD1 LEU A  30       2.279 -12.549  -0.737  1.00  1.410          C  
ATOM    476  CD2 LEU A  30       2.761 -10.526   0.552  1.00  1.410          C  
ATOM    477  H   LEU A  30       7.250 -10.426  -1.203  1.00  1.340          H  
ATOM    478  HA  LEU A  30       4.780 -10.287  -2.795  1.00  1.150          H  
ATOM    479 1HB  LEU A  30       4.667 -12.393  -1.490  1.00  1.690          H  
ATOM    480 2HB  LEU A  30       5.023 -11.501  -0.014  1.00  1.690          H  
ATOM    481  HG  LEU A  30       2.598 -10.632  -1.551  1.00  1.690          H  
ATOM    482 1HD1 LEU A  30       1.212 -12.383  -0.584  1.00  1.690          H  
ATOM    483 2HD1 LEU A  30       2.427 -13.062  -1.695  1.00  1.690          H  
ATOM    484 3HD1 LEU A  30       2.670 -13.167   0.069  1.00  1.690          H  
ATOM    485 1HD2 LEU A  30       1.714 -10.388   0.668  1.00  1.690          H  
ATOM    486 2HD2 LEU A  30       3.147 -11.133   1.366  1.00  1.690          H  
ATOM    487 3HD2 LEU A  30       3.234  -9.576   0.567  1.00  1.690          H  
ATOM    488  N   TYR A  31       4.289  -8.127  -1.565  1.00  0.860          N  
ATOM    489  CA  TYR A  31       4.117  -6.814  -0.959  1.00  0.860          C  
ATOM    490  C   TYR A  31       3.025  -6.817   0.091  1.00  0.800          C  
ATOM    491  O   TYR A  31       1.952  -7.416  -0.076  1.00  0.860          O  
ATOM    492  CB  TYR A  31       3.719  -5.757  -1.989  1.00  1.200          C  
ATOM    493  CG  TYR A  31       4.715  -5.383  -3.014  1.00  1.200          C  
ATOM    494  CD1 TYR A  31       4.788  -6.098  -4.198  1.00  1.200          C  
ATOM    495  CD2 TYR A  31       5.532  -4.291  -2.805  1.00  1.200          C  
ATOM    496  CE1 TYR A  31       5.698  -5.725  -5.158  1.00  1.200          C  
ATOM    497  CE2 TYR A  31       6.442  -3.920  -3.766  1.00  1.200          C  
ATOM    498  CZ  TYR A  31       6.545  -4.630  -4.930  1.00  1.200          C  
ATOM    499  OH  TYR A  31       7.480  -4.239  -5.882  1.00  1.200          O  
ATOM    500  H   TYR A  31       3.664  -8.426  -2.308  1.00  1.030          H  
ATOM    501  HA  TYR A  31       5.039  -6.527  -0.463  1.00  1.030          H  
ATOM    502 1HB  TYR A  31       2.862  -6.089  -2.489  1.00  1.440          H  
ATOM    503 2HB  TYR A  31       3.440  -4.850  -1.456  1.00  1.440          H  
ATOM    504  HD1 TYR A  31       4.124  -6.954  -4.368  1.00  1.440          H  
ATOM    505  HD2 TYR A  31       5.458  -3.723  -1.873  1.00  1.440          H  
ATOM    506  HE1 TYR A  31       5.757  -6.282  -6.089  1.00  1.440          H  
ATOM    507  HE2 TYR A  31       7.090  -3.062  -3.598  1.00  1.440          H  
ATOM    508  HH  TYR A  31       7.793  -5.018  -6.393  1.00  1.440          H  
ATOM    509  N   GLN A  32       3.282  -6.070   1.147  1.00  0.820          N  
ATOM    510  CA  GLN A  32       2.337  -5.824   2.216  1.00  0.840          C  
ATOM    511  C   GLN A  32       1.888  -4.385   2.040  1.00  0.770          C  
ATOM    512  O   GLN A  32       2.699  -3.452   2.131  1.00  0.890          O  
ATOM    513  CB  GLN A  32       2.984  -6.031   3.591  1.00  1.170          C  
ATOM    514  CG  GLN A  32       3.471  -7.451   3.849  1.00  1.170          C  
ATOM    515  CD  GLN A  32       4.832  -7.689   3.227  1.00  1.170          C  
ATOM    516  OE1 GLN A  32       5.739  -6.875   3.408  1.00  1.170          O  
ATOM    517  NE2 GLN A  32       4.971  -8.778   2.499  1.00  1.170          N  
ATOM    518  H   GLN A  32       4.206  -5.630   1.199  1.00  0.980          H  
ATOM    519  HA  GLN A  32       1.467  -6.473   2.105  1.00  1.010          H  
ATOM    520 1HB  GLN A  32       3.835  -5.355   3.694  1.00  1.400          H  
ATOM    521 2HB  GLN A  32       2.264  -5.775   4.367  1.00  1.400          H  
ATOM    522 1HG  GLN A  32       3.543  -7.624   4.922  1.00  1.400          H  
ATOM    523 2HG  GLN A  32       2.766  -8.148   3.397  1.00  1.400          H  
ATOM    524 1HE2 GLN A  32       5.836  -8.975   2.017  1.00  1.400          H  
ATOM    525 2HE2 GLN A  32       4.209  -9.405   2.388  1.00  1.400          H  
ATOM    526  N   LEU A  33       0.619  -4.186   1.715  1.00  0.660          N  
ATOM    527  CA  LEU A  33       0.175  -2.842   1.417  1.00  0.650          C  
ATOM    528  C   LEU A  33      -0.751  -2.338   2.501  1.00  0.640          C  
ATOM    529  O   LEU A  33      -1.534  -3.097   3.093  1.00  0.700          O  
ATOM    530  CB  LEU A  33      -0.604  -2.802   0.088  1.00  0.910          C  
ATOM    531  CG  LEU A  33       0.088  -3.200  -1.262  1.00  0.910          C  
ATOM    532  CD1 LEU A  33       1.402  -2.520  -1.401  1.00  0.910          C  
ATOM    533  CD2 LEU A  33       0.218  -4.711  -1.372  1.00  0.910          C  
ATOM    534  H   LEU A  33      -0.034  -4.974   1.654  1.00  0.790          H  
ATOM    535  HA  LEU A  33       1.027  -2.170   1.371  1.00  0.780          H  
ATOM    536 1HB  LEU A  33      -1.421  -3.444   0.198  1.00  1.100          H  
ATOM    537 2HB  LEU A  33      -0.985  -1.794  -0.039  1.00  1.100          H  
ATOM    538  HG  LEU A  33      -0.542  -2.852  -2.077  1.00  1.100          H  
ATOM    539 1HD1 LEU A  33       1.850  -2.774  -2.361  1.00  1.100          H  
ATOM    540 2HD1 LEU A  33       1.239  -1.449  -1.348  1.00  1.100          H  
ATOM    541 3HD1 LEU A  33       2.063  -2.842  -0.601  1.00  1.100          H  
ATOM    542 1HD2 LEU A  33       0.656  -4.933  -2.326  1.00  1.100          H  
ATOM    543 2HD2 LEU A  33       0.839  -5.115  -0.616  1.00  1.100          H  
ATOM    544 3HD2 LEU A  33      -0.767  -5.166  -1.298  1.00  1.100          H  
ATOM    545  N   LYS A  34      -0.708  -1.033   2.718  1.00  0.640          N  
ATOM    546  CA  LYS A  34      -1.612  -0.401   3.658  1.00  0.660          C  
ATOM    547  C   LYS A  34      -2.596   0.448   2.891  1.00  0.680          C  
ATOM    548  O   LYS A  34      -2.187   1.420   2.237  1.00  0.770          O  
ATOM    549  CB  LYS A  34      -0.844   0.461   4.662  1.00  0.920          C  
ATOM    550  CG  LYS A  34       0.092  -0.302   5.575  1.00  0.920          C  
ATOM    551  CD  LYS A  34       0.750   0.645   6.580  1.00  0.920          C  
ATOM    552  CE  LYS A  34       1.704  -0.083   7.520  1.00  0.920          C  
ATOM    553  NZ  LYS A  34       2.300   0.847   8.526  1.00  0.920          N  
ATOM    554  H   LYS A  34      -0.023  -0.468   2.202  1.00  0.770          H  
ATOM    555  HA  LYS A  34      -2.176  -1.168   4.195  1.00  0.790          H  
ATOM    556 1HB  LYS A  34      -0.245   1.191   4.122  1.00  1.100          H  
ATOM    557 2HB  LYS A  34      -1.552   1.011   5.282  1.00  1.100          H  
ATOM    558 1HG  LYS A  34      -0.469  -1.073   6.109  1.00  1.100          H  
ATOM    559 2HG  LYS A  34       0.863  -0.786   4.973  1.00  1.100          H  
ATOM    560 1HD  LYS A  34       1.297   1.418   6.046  1.00  1.100          H  
ATOM    561 2HD  LYS A  34      -0.020   1.128   7.185  1.00  1.100          H  
ATOM    562 1HE  LYS A  34       1.158  -0.865   8.048  1.00  1.100          H  
ATOM    563 2HE  LYS A  34       2.506  -0.538   6.939  1.00  1.100          H  
ATOM    564 1HZ  LYS A  34       2.915   0.344   9.142  1.00  1.100          H  
ATOM    565 2HZ  LYS A  34       2.812   1.579   8.073  1.00  1.100          H  
ATOM    566 3HZ  LYS A  34       1.540   1.270   9.087  1.00  1.100          H  
ATOM    567  N   LEU A  35      -3.879   0.061   2.947  1.00  0.630          N  
ATOM    568  CA  LEU A  35      -4.963   0.748   2.230  1.00  0.710          C  
ATOM    569  C   LEU A  35      -5.958   1.441   3.140  1.00  0.680          C  
ATOM    570  O   LEU A  35      -6.283   0.949   4.229  1.00  0.760          O  
ATOM    571  CB  LEU A  35      -5.752  -0.255   1.357  1.00  0.960          C  
ATOM    572  CG  LEU A  35      -5.274  -0.566  -0.109  1.00  0.960          C  
ATOM    573  CD1 LEU A  35      -5.552   0.637  -1.002  1.00  0.960          C  
ATOM    574  CD2 LEU A  35      -3.764  -0.907  -0.127  1.00  0.960          C  
ATOM    575  H   LEU A  35      -4.114  -0.765   3.516  1.00  0.760          H  
ATOM    576  HA  LEU A  35      -4.523   1.512   1.599  1.00  0.850          H  
ATOM    577 1HB  LEU A  35      -5.799  -1.204   1.896  1.00  1.150          H  
ATOM    578 2HB  LEU A  35      -6.763   0.132   1.275  1.00  1.150          H  
ATOM    579  HG  LEU A  35      -5.845  -1.398  -0.497  1.00  1.150          H  
ATOM    580 1HD1 LEU A  35      -5.242   0.416  -2.020  1.00  1.150          H  
ATOM    581 2HD1 LEU A  35      -6.624   0.856  -0.989  1.00  1.150          H  
ATOM    582 3HD1 LEU A  35      -5.020   1.489  -0.653  1.00  1.150          H  
ATOM    583 1HD2 LEU A  35      -3.455  -1.127  -1.143  1.00  1.150          H  
ATOM    584 2HD2 LEU A  35      -3.191  -0.065   0.230  1.00  1.150          H  
ATOM    585 3HD2 LEU A  35      -3.566  -1.770   0.504  1.00  1.150          H  
ATOM    586  N   LYS A  36      -6.506   2.553   2.645  1.00  0.700          N  
ATOM    587  CA  LYS A  36      -7.589   3.265   3.308  1.00  0.720          C  
ATOM    588  C   LYS A  36      -8.791   3.363   2.370  1.00  0.700          C  
ATOM    589  O   LYS A  36      -8.640   3.550   1.156  1.00  0.740          O  
ATOM    590  CB  LYS A  36      -7.100   4.642   3.740  1.00  1.000          C  
ATOM    591  CG  LYS A  36      -6.021   4.582   4.806  1.00  1.000          C  
ATOM    592  CD  LYS A  36      -5.525   5.948   5.196  1.00  1.000          C  
ATOM    593  CE  LYS A  36      -4.540   5.847   6.349  1.00  1.000          C  
ATOM    594  NZ  LYS A  36      -3.921   7.153   6.667  1.00  1.000          N  
ATOM    595  H   LYS A  36      -6.151   2.954   1.769  1.00  0.840          H  
ATOM    596  HA  LYS A  36      -7.900   2.707   4.189  1.00  0.860          H  
ATOM    597 1HB  LYS A  36      -6.697   5.173   2.872  1.00  1.200          H  
ATOM    598 2HB  LYS A  36      -7.937   5.222   4.128  1.00  1.200          H  
ATOM    599 1HG  LYS A  36      -6.399   4.080   5.683  1.00  1.200          H  
ATOM    600 2HG  LYS A  36      -5.177   4.009   4.424  1.00  1.200          H  
ATOM    601 1HD  LYS A  36      -5.017   6.411   4.344  1.00  1.200          H  
ATOM    602 2HD  LYS A  36      -6.361   6.579   5.494  1.00  1.200          H  
ATOM    603 1HE  LYS A  36      -5.073   5.492   7.223  1.00  1.200          H  
ATOM    604 2HE  LYS A  36      -3.759   5.136   6.101  1.00  1.200          H  
ATOM    605 1HZ  LYS A  36      -3.283   7.042   7.443  1.00  1.200          H  
ATOM    606 2HZ  LYS A  36      -3.397   7.457   5.836  1.00  1.200          H  
ATOM    607 3HZ  LYS A  36      -4.628   7.827   6.914  1.00  1.200          H  
ATOM    608  N   PHE A  37      -9.997   3.260   2.932  1.00  0.700          N  
ATOM    609  CA  PHE A  37     -11.212   3.311   2.133  1.00  0.750          C  
ATOM    610  C   PHE A  37     -12.208   4.323   2.713  1.00  0.800          C  
ATOM    611  O   PHE A  37     -12.319   4.478   3.942  1.00  0.920          O  
ATOM    612  CB  PHE A  37     -11.863   1.930   2.161  1.00  1.030          C  
ATOM    613  CG  PHE A  37     -10.967   0.806   1.734  1.00  1.030          C  
ATOM    614  CD1 PHE A  37     -10.174   0.210   2.689  1.00  1.030          C  
ATOM    615  CD2 PHE A  37     -10.900   0.332   0.440  1.00  1.030          C  
ATOM    616  CE1 PHE A  37      -9.336  -0.796   2.381  1.00  1.030          C  
ATOM    617  CE2 PHE A  37     -10.041  -0.711   0.123  1.00  1.030          C  
ATOM    618  CZ  PHE A  37      -9.255  -1.271   1.099  1.00  1.030          C  
ATOM    619  H   PHE A  37     -10.082   3.093   3.934  1.00  0.840          H  
ATOM    620  HA  PHE A  37     -10.969   3.596   1.111  1.00  0.900          H  
ATOM    621 1HB  PHE A  37     -12.205   1.724   3.165  1.00  1.240          H  
ATOM    622 2HB  PHE A  37     -12.721   1.942   1.499  1.00  1.240          H  
ATOM    623  HD1 PHE A  37     -10.223   0.570   3.709  1.00  1.240          H  
ATOM    624  HD2 PHE A  37     -11.524   0.778  -0.339  1.00  1.240          H  
ATOM    625  HE1 PHE A  37      -8.734  -1.208   3.154  1.00  1.240          H  
ATOM    626  HE2 PHE A  37      -9.988  -1.081  -0.900  1.00  1.240          H  
ATOM    627  HZ  PHE A  37      -8.573  -2.089   0.855  1.00  1.240          H  
ATOM    628  N   THR A  38     -12.977   4.964   1.831  1.00  0.790          N  
ATOM    629  CA  THR A  38     -14.032   5.885   2.246  1.00  0.890          C  
ATOM    630  C   THR A  38     -15.379   5.525   1.632  1.00  0.770          C  
ATOM    631  O   THR A  38     -15.528   5.363   0.409  1.00  0.790          O  
ATOM    632  CB  THR A  38     -13.687   7.354   1.890  1.00  1.210          C  
ATOM    633  OG1 THR A  38     -12.473   7.742   2.550  1.00  1.210          O  
ATOM    634  CG2 THR A  38     -14.819   8.295   2.340  1.00  1.210          C  
ATOM    635  H   THR A  38     -12.831   4.811   0.830  1.00  0.950          H  
ATOM    636  HA  THR A  38     -14.142   5.817   3.330  1.00  1.070          H  
ATOM    637  HB  THR A  38     -13.549   7.443   0.813  1.00  1.450          H  
ATOM    638  HG1 THR A  38     -11.740   7.259   2.162  1.00  1.450          H  
ATOM    639 1HG2 THR A  38     -14.552   9.319   2.088  1.00  1.450          H  
ATOM    640 2HG2 THR A  38     -15.753   8.042   1.843  1.00  1.450          H  
ATOM    641 3HG2 THR A  38     -14.951   8.210   3.421  1.00  1.450          H  
ATOM    642  N   TYR A  39     -16.383   5.447   2.491  1.00  0.840          N  
ATOM    643  CA  TYR A  39     -17.733   5.146   2.060  1.00  0.870          C  
ATOM    644  C   TYR A  39     -18.653   6.146   2.778  1.00  0.930          C  
ATOM    645  O   TYR A  39     -18.230   6.754   3.773  1.00  0.860          O  
ATOM    646  CB  TYR A  39     -18.102   3.717   2.455  1.00  1.210          C  
ATOM    647  CG  TYR A  39     -17.123   2.612   2.094  1.00  1.210          C  
ATOM    648  CD1 TYR A  39     -16.051   2.345   2.928  1.00  1.210          C  
ATOM    649  CD2 TYR A  39     -17.307   1.842   1.007  1.00  1.210          C  
ATOM    650  CE1 TYR A  39     -15.199   1.323   2.622  1.00  1.210          C  
ATOM    651  CE2 TYR A  39     -16.447   0.833   0.713  1.00  1.210          C  
ATOM    652  CZ  TYR A  39     -15.406   0.574   1.505  1.00  1.210          C  
ATOM    653  OH  TYR A  39     -14.552  -0.442   1.179  1.00  1.210          O  
ATOM    654  H   TYR A  39     -16.179   5.558   3.492  1.00  1.010          H  
ATOM    655  HA  TYR A  39     -17.826   5.289   0.984  1.00  1.040          H  
ATOM    656 1HB  TYR A  39     -18.315   3.629   3.444  1.00  1.450          H  
ATOM    657 2HB  TYR A  39     -19.011   3.500   1.962  1.00  1.450          H  
ATOM    658  HD1 TYR A  39     -15.885   2.943   3.827  1.00  1.450          H  
ATOM    659  HD2 TYR A  39     -18.129   2.015   0.385  1.00  1.450          H  
ATOM    660  HE1 TYR A  39     -14.371   1.106   3.253  1.00  1.450          H  
ATOM    661  HE2 TYR A  39     -16.601   0.230  -0.154  1.00  1.450          H  
ATOM    662  HH  TYR A  39     -13.966  -0.623   1.920  1.00  1.450          H  
ATOM    663  N   ALA A  40     -19.878   6.362   2.293  1.00  1.240          N  
ATOM    664  CA  ALA A  40     -20.805   7.207   3.057  1.00  1.400          C  
ATOM    665  C   ALA A  40     -22.267   6.953   2.694  1.00  1.780          C  
ATOM    666  O   ALA A  40     -22.590   6.595   1.562  1.00  2.040          O  
ATOM    667  CB  ALA A  40     -20.487   8.677   2.841  1.00  1.900          C  
ATOM    668  H   ALA A  40     -20.174   5.915   1.422  1.00  1.490          H  
ATOM    669  HA  ALA A  40     -20.682   6.973   4.115  1.00  1.680          H  
ATOM    670 1HB  ALA A  40     -21.166   9.280   3.446  1.00  2.280          H  
ATOM    671 2HB  ALA A  40     -19.462   8.883   3.137  1.00  2.280          H  
ATOM    672 3HB  ALA A  40     -20.618   8.923   1.790  1.00  2.280          H  
ATOM    673  N   GLY A  41     -23.158   7.237   3.644  1.00  1.900          N  
ATOM    674  CA  GLY A  41     -24.603   7.167   3.413  1.00  2.310          C  
ATOM    675  C   GLY A  41     -25.368   6.986   4.722  1.00  2.270          C  
ATOM    676  O   GLY A  41     -24.774   6.710   5.760  1.00  2.000          O  
ATOM    677  H   GLY A  41     -22.807   7.513   4.568  1.00  2.280          H  
ATOM    678 1HA  GLY A  41     -24.933   8.079   2.916  1.00  2.770          H  
ATOM    679 2HA  GLY A  41     -24.824   6.339   2.741  1.00  2.770          H  
ATOM    680  N   GLY A  42     -26.686   7.213   4.708  1.00  2.600          N  
ATOM    681  CA  GLY A  42     -27.476   7.041   5.937  1.00  2.670          C  
ATOM    682  C   GLY A  42     -27.201   8.156   6.944  1.00  2.330          C  
ATOM    683  O   GLY A  42     -27.457   8.008   8.136  1.00  2.350          O  
ATOM    684  H   GLY A  42     -27.148   7.452   3.840  1.00  3.120          H  
ATOM    685 1HA  GLY A  42     -28.537   7.026   5.689  1.00  3.200          H  
ATOM    686 2HA  GLY A  42     -27.241   6.076   6.388  1.00  3.200          H  
ATOM    687  N   LYS A  43     -26.661   9.264   6.436  1.00  2.160          N  
ATOM    688  CA  LYS A  43     -26.223  10.444   7.187  1.00  1.990          C  
ATOM    689  C   LYS A  43     -24.969  10.170   8.029  1.00  1.740          C  
ATOM    690  O   LYS A  43     -24.586  11.003   8.856  1.00  1.820          O  
ATOM    691  CB  LYS A  43     -27.332  10.977   8.108  1.00  2.850          C  
ATOM    692  CG  LYS A  43     -28.637  11.336   7.409  1.00  2.850          C  
ATOM    693  CD  LYS A  43     -29.637  11.928   8.393  1.00  2.850          C  
ATOM    694  CE  LYS A  43     -30.966  12.247   7.718  1.00  2.850          C  
ATOM    695  NZ  LYS A  43     -31.968  12.792   8.683  1.00  2.850          N  
ATOM    696  H   LYS A  43     -26.518   9.267   5.438  1.00  2.590          H  
ATOM    697  HA  LYS A  43     -25.970  11.226   6.472  1.00  2.390          H  
ATOM    698 1HB  LYS A  43     -27.540  10.273   8.909  1.00  3.420          H  
ATOM    699 2HB  LYS A  43     -26.974  11.887   8.588  1.00  3.420          H  
ATOM    700 1HG  LYS A  43     -28.438  12.058   6.618  1.00  3.420          H  
ATOM    701 2HG  LYS A  43     -29.068  10.443   6.962  1.00  3.420          H  
ATOM    702 1HD  LYS A  43     -29.809  11.214   9.202  1.00  3.420          H  
ATOM    703 2HD  LYS A  43     -29.224  12.841   8.822  1.00  3.420          H  
ATOM    704 1HE  LYS A  43     -30.798  12.981   6.932  1.00  3.420          H  
ATOM    705 2HE  LYS A  43     -31.365  11.337   7.272  1.00  3.420          H  
ATOM    706 1HZ  LYS A  43     -32.832  12.989   8.196  1.00  3.420          H  
ATOM    707 2HZ  LYS A  43     -32.141  12.114   9.412  1.00  3.420          H  
ATOM    708 3HZ  LYS A  43     -31.614  13.644   9.095  1.00  3.420          H  
ATOM    709  N   SER A  44     -24.276   9.060   7.749  1.00  1.600          N  
ATOM    710  CA  SER A  44     -23.031   8.727   8.423  1.00  1.500          C  
ATOM    711  C   SER A  44     -21.833   8.582   7.489  1.00  1.290          C  
ATOM    712  O   SER A  44     -21.940   8.117   6.346  1.00  1.420          O  
ATOM    713  CB  SER A  44     -23.188   7.426   9.185  1.00  2.140          C  
ATOM    714  OG  SER A  44     -24.061   7.555  10.267  1.00  2.140          O  
ATOM    715  H   SER A  44     -24.638   8.383   7.077  1.00  1.920          H  
ATOM    716  HA  SER A  44     -22.810   9.519   9.137  1.00  1.800          H  
ATOM    717 1HB  SER A  44     -23.582   6.673   8.502  1.00  2.570          H  
ATOM    718 2HB  SER A  44     -22.230   7.062   9.515  1.00  2.570          H  
ATOM    719  HG  SER A  44     -23.869   6.773  10.824  1.00  2.570          H  
ATOM    720  N   GLY A  45     -20.658   8.964   7.990  1.00  1.290          N  
ATOM    721  CA  GLY A  45     -19.423   8.738   7.249  1.00  1.170          C  
ATOM    722  C   GLY A  45     -18.894   7.359   7.607  1.00  1.010          C  
ATOM    723  O   GLY A  45     -19.124   6.873   8.725  1.00  1.060          O  
ATOM    724  H   GLY A  45     -20.629   9.391   8.905  1.00  1.550          H  
ATOM    725 1HA  GLY A  45     -19.610   8.799   6.176  1.00  1.400          H  
ATOM    726 2HA  GLY A  45     -18.689   9.501   7.502  1.00  1.400          H  
ATOM    727  N   VAL A  46     -18.148   6.750   6.697  1.00  0.900          N  
ATOM    728  CA  VAL A  46     -17.583   5.452   6.975  1.00  0.830          C  
ATOM    729  C   VAL A  46     -16.082   5.351   6.710  1.00  0.760          C  
ATOM    730  O   VAL A  46     -15.652   5.281   5.551  1.00  0.950          O  
ATOM    731  CB  VAL A  46     -18.268   4.441   6.049  1.00  1.190          C  
ATOM    732  CG1 VAL A  46     -17.740   3.035   6.246  1.00  1.190          C  
ATOM    733  CG2 VAL A  46     -19.794   4.475   6.214  1.00  1.190          C  
ATOM    734  H   VAL A  46     -17.994   7.154   5.770  1.00  1.080          H  
ATOM    735  HA  VAL A  46     -17.785   5.218   8.012  1.00  1.000          H  
ATOM    736  HB  VAL A  46     -18.028   4.727   5.102  1.00  1.430          H  
ATOM    737 1HG1 VAL A  46     -18.207   2.367   5.545  1.00  1.430          H  
ATOM    738 2HG1 VAL A  46     -16.678   3.020   6.080  1.00  1.430          H  
ATOM    739 3HG1 VAL A  46     -17.940   2.698   7.212  1.00  1.430          H  
ATOM    740 1HG2 VAL A  46     -20.247   3.782   5.507  1.00  1.430          H  
ATOM    741 2HG2 VAL A  46     -20.057   4.188   7.223  1.00  1.430          H  
ATOM    742 3HG2 VAL A  46     -20.175   5.473   6.016  1.00  1.430          H  
ATOM    743  N   GLY A  47     -15.277   5.335   7.773  1.00  0.740          N  
ATOM    744  CA  GLY A  47     -13.848   5.127   7.616  1.00  0.890          C  
ATOM    745  C   GLY A  47     -13.489   3.658   7.820  1.00  0.760          C  
ATOM    746  O   GLY A  47     -13.837   3.083   8.852  1.00  0.940          O  
ATOM    747  H   GLY A  47     -15.644   5.470   8.717  1.00  0.890          H  
ATOM    748 1HA  GLY A  47     -13.510   5.475   6.638  1.00  1.070          H  
ATOM    749 2HA  GLY A  47     -13.350   5.703   8.374  1.00  1.070          H  
ATOM    750  N   ILE A  48     -12.778   3.069   6.856  1.00  0.740          N  
ATOM    751  CA  ILE A  48     -12.335   1.664   6.899  1.00  0.770          C  
ATOM    752  C   ILE A  48     -10.895   1.520   6.389  1.00  0.700          C  
ATOM    753  O   ILE A  48     -10.472   2.302   5.538  1.00  0.710          O  
ATOM    754  CB  ILE A  48     -13.324   0.740   6.123  1.00  1.070          C  
ATOM    755  CG1 ILE A  48     -14.750   0.751   6.829  1.00  1.070          C  
ATOM    756  CG2 ILE A  48     -12.788  -0.679   5.978  1.00  1.070          C  
ATOM    757  CD1 ILE A  48     -15.888   0.021   6.093  1.00  1.070          C  
ATOM    758  H   ILE A  48     -12.554   3.619   6.017  1.00  0.890          H  
ATOM    759  HA  ILE A  48     -12.341   1.336   7.940  1.00  0.920          H  
ATOM    760  HB  ILE A  48     -13.465   1.156   5.155  1.00  1.280          H  
ATOM    761 1HG1 ILE A  48     -14.638   0.323   7.820  1.00  1.280          H  
ATOM    762 2HG1 ILE A  48     -15.067   1.755   6.941  1.00  1.280          H  
ATOM    763 1HG2 ILE A  48     -13.492  -1.261   5.429  1.00  1.280          H  
ATOM    764 2HG2 ILE A  48     -11.843  -0.689   5.439  1.00  1.280          H  
ATOM    765 3HG2 ILE A  48     -12.643  -1.121   6.964  1.00  1.280          H  
ATOM    766 1HD1 ILE A  48     -16.806   0.110   6.680  1.00  1.280          H  
ATOM    767 2HD1 ILE A  48     -16.048   0.460   5.126  1.00  1.280          H  
ATOM    768 3HD1 ILE A  48     -15.653  -1.020   5.971  1.00  1.280          H  
ATOM    769  N   THR A  49     -10.112   0.586   6.953  1.00  0.730          N  
ATOM    770  CA  THR A  49      -8.743   0.360   6.436  1.00  0.710          C  
ATOM    771  C   THR A  49      -8.506  -1.141   6.193  1.00  0.700          C  
ATOM    772  O   THR A  49      -9.361  -1.971   6.546  1.00  0.760          O  
ATOM    773  CB  THR A  49      -7.634   0.927   7.372  1.00  1.000          C  
ATOM    774  OG1 THR A  49      -7.562   0.175   8.577  1.00  1.000          O  
ATOM    775  CG2 THR A  49      -7.949   2.377   7.744  1.00  1.000          C  
ATOM    776  H   THR A  49     -10.510  -0.016   7.683  1.00  0.880          H  
ATOM    777  HA  THR A  49      -8.640   0.859   5.476  1.00  0.850          H  
ATOM    778  HB  THR A  49      -6.673   0.884   6.858  1.00  1.200          H  
ATOM    779  HG1 THR A  49      -6.753   0.409   9.051  1.00  1.200          H  
ATOM    780 1HG2 THR A  49      -7.163   2.765   8.390  1.00  1.200          H  
ATOM    781 2HG2 THR A  49      -8.010   2.974   6.845  1.00  1.200          H  
ATOM    782 3HG2 THR A  49      -8.894   2.426   8.268  1.00  1.200          H  
ATOM    783  N   ALA A  50      -7.373  -1.494   5.551  1.00  0.710          N  
ATOM    784  CA  ALA A  50      -7.049  -2.918   5.346  1.00  0.730          C  
ATOM    785  C   ALA A  50      -5.572  -3.241   5.110  1.00  0.630          C  
ATOM    786  O   ALA A  50      -4.768  -2.430   4.624  1.00  0.560          O  
ATOM    787  CB  ALA A  50      -7.806  -3.488   4.165  1.00  1.010          C  
ATOM    788  H   ALA A  50      -6.749  -0.751   5.222  1.00  0.850          H  
ATOM    789  HA  ALA A  50      -7.365  -3.452   6.242  1.00  0.880          H  
ATOM    790 1HB  ALA A  50      -7.581  -4.552   4.091  1.00  1.220          H  
ATOM    791 2HB  ALA A  50      -8.872  -3.350   4.316  1.00  1.220          H  
ATOM    792 3HB  ALA A  50      -7.489  -2.997   3.254  1.00  1.220          H  
ATOM    793  N   ASN A  51      -5.263  -4.501   5.424  1.00  0.700          N  
ATOM    794  CA  ASN A  51      -3.990  -5.172   5.174  1.00  0.720          C  
ATOM    795  C   ASN A  51      -4.136  -5.946   3.879  1.00  0.690          C  
ATOM    796  O   ASN A  51      -4.893  -6.937   3.834  1.00  0.750          O  
ATOM    797  CB  ASN A  51      -3.634  -6.119   6.304  1.00  1.000          C  
ATOM    798  CG  ASN A  51      -2.279  -6.785   6.178  1.00  1.000          C  
ATOM    799  OD1 ASN A  51      -1.715  -6.961   5.095  1.00  1.000          O  
ATOM    800  ND2 ASN A  51      -1.733  -7.163   7.309  1.00  1.000          N  
ATOM    801  H   ASN A  51      -6.014  -5.063   5.832  1.00  0.840          H  
ATOM    802  HA  ASN A  51      -3.199  -4.429   5.037  1.00  0.860          H  
ATOM    803 1HB  ASN A  51      -3.691  -5.604   7.254  1.00  1.200          H  
ATOM    804 2HB  ASN A  51      -4.372  -6.900   6.313  1.00  1.200          H  
ATOM    805 1HD2 ASN A  51      -0.834  -7.608   7.310  1.00  1.200          H  
ATOM    806 2HD2 ASN A  51      -2.210  -7.005   8.175  1.00  1.200          H  
ATOM    807  N   MET A  52      -3.505  -5.450   2.818  1.00  0.690          N  
ATOM    808  CA  MET A  52      -3.678  -6.078   1.518  1.00  0.750          C  
ATOM    809  C   MET A  52      -2.403  -6.792   1.066  1.00  0.800          C  
ATOM    810  O   MET A  52      -1.289  -6.311   1.308  1.00  0.830          O  
ATOM    811  CB  MET A  52      -4.059  -5.045   0.495  1.00  1.030          C  
ATOM    812  CG  MET A  52      -5.211  -4.163   0.826  1.00  1.030          C  
ATOM    813  SD  MET A  52      -6.744  -4.958   0.952  1.00  1.030          S  
ATOM    814  CE  MET A  52      -7.122  -5.412  -0.730  1.00  1.030          C  
ATOM    815  H   MET A  52      -2.892  -4.634   2.937  1.00  0.830          H  
ATOM    816  HA  MET A  52      -4.466  -6.819   1.593  1.00  0.900          H  
ATOM    817 1HB  MET A  52      -3.238  -4.445   0.248  1.00  1.230          H  
ATOM    818 2HB  MET A  52      -4.330  -5.584  -0.351  1.00  1.230          H  
ATOM    819 1HG  MET A  52      -5.016  -3.627   1.756  1.00  1.230          H  
ATOM    820 2HG  MET A  52      -5.286  -3.456   0.037  1.00  1.230          H  
ATOM    821 1HE  MET A  52      -8.074  -5.898  -0.772  1.00  1.230          H  
ATOM    822 2HE  MET A  52      -7.150  -4.527  -1.351  1.00  1.230          H  
ATOM    823 3HE  MET A  52      -6.388  -6.094  -1.097  1.00  1.230          H  
ATOM    824  N   LEU A  53      -2.549  -7.922   0.370  1.00  0.880          N  
ATOM    825  CA  LEU A  53      -1.360  -8.657  -0.072  1.00  0.970          C  
ATOM    826  C   LEU A  53      -1.237  -8.877  -1.581  1.00  1.080          C  
ATOM    827  O   LEU A  53      -2.166  -9.346  -2.253  1.00  1.200          O  
ATOM    828  CB  LEU A  53      -1.323 -10.018   0.631  1.00  1.320          C  
ATOM    829  CG  LEU A  53      -1.338 -10.000   2.203  1.00  1.320          C  
ATOM    830  CD1 LEU A  53      -1.397 -11.435   2.686  1.00  1.320          C  
ATOM    831  CD2 LEU A  53      -0.133  -9.275   2.814  1.00  1.320          C  
ATOM    832  H   LEU A  53      -3.497  -8.260   0.180  1.00  1.060          H  
ATOM    833  HA  LEU A  53      -0.482  -8.090   0.226  1.00  1.160          H  
ATOM    834 1HB  LEU A  53      -2.200 -10.577   0.312  1.00  1.590          H  
ATOM    835 2HB  LEU A  53      -0.453 -10.559   0.296  1.00  1.590          H  
ATOM    836  HG  LEU A  53      -2.224  -9.481   2.525  1.00  1.590          H  
ATOM    837 1HD1 LEU A  53      -1.445 -11.452   3.771  1.00  1.590          H  
ATOM    838 2HD1 LEU A  53      -2.282 -11.926   2.278  1.00  1.590          H  
ATOM    839 3HD1 LEU A  53      -0.505 -11.966   2.359  1.00  1.590          H  
ATOM    840 1HD2 LEU A  53      -0.226  -9.290   3.899  1.00  1.590          H  
ATOM    841 2HD2 LEU A  53       0.780  -9.759   2.538  1.00  1.590          H  
ATOM    842 3HD2 LEU A  53      -0.109  -8.246   2.483  1.00  1.590          H  
ATOM    843  N   VAL A  54      -0.050  -8.555  -2.097  1.00  1.130          N  
ATOM    844  CA  VAL A  54       0.287  -8.715  -3.521  1.00  1.330          C  
ATOM    845  C   VAL A  54       1.518  -9.556  -3.841  1.00  1.450          C  
ATOM    846  O   VAL A  54       2.641  -9.171  -3.529  1.00  1.370          O  
ATOM    847  CB  VAL A  54       0.510  -7.305  -4.126  1.00  1.780          C  
ATOM    848  CG1 VAL A  54       0.972  -7.331  -5.505  1.00  1.780          C  
ATOM    849  CG2 VAL A  54      -0.743  -6.595  -4.159  1.00  1.780          C  
ATOM    850  H   VAL A  54       0.641  -8.163  -1.442  1.00  1.360          H  
ATOM    851  HA  VAL A  54      -0.569  -9.176  -4.014  1.00  1.600          H  
ATOM    852  HB  VAL A  54       1.206  -6.792  -3.542  1.00  2.140          H  
ATOM    853 1HG1 VAL A  54       1.080  -6.312  -5.828  1.00  2.140          H  
ATOM    854 2HG1 VAL A  54       1.920  -7.801  -5.569  1.00  2.140          H  
ATOM    855 3HG1 VAL A  54       0.256  -7.859  -6.137  1.00  2.140          H  
ATOM    856 1HG2 VAL A  54      -0.592  -5.598  -4.567  1.00  2.140          H  
ATOM    857 2HG2 VAL A  54      -1.408  -7.149  -4.799  1.00  2.140          H  
ATOM    858 3HG2 VAL A  54      -1.145  -6.521  -3.172  1.00  2.140          H  
ATOM    859  N   ASP A  55       1.338 -10.652  -4.577  1.00  1.700          N  
ATOM    860  CA  ASP A  55       2.491 -11.462  -4.986  1.00  1.910          C  
ATOM    861  C   ASP A  55       3.343 -10.519  -5.814  1.00  2.070          C  
ATOM    862  O   ASP A  55       2.766  -9.707  -6.536  1.00  2.230          O  
ATOM    863  CB  ASP A  55       2.054 -12.641  -5.859  1.00  2.590          C  
ATOM    864  CG  ASP A  55       1.287 -13.737  -5.126  1.00  2.590          C  
ATOM    865  OD1 ASP A  55       1.251 -13.737  -3.924  1.00  2.590          O  
ATOM    866  OD2 ASP A  55       0.729 -14.567  -5.797  1.00  2.590          O  
ATOM    867  H   ASP A  55       0.399 -10.948  -4.815  1.00  2.040          H  
ATOM    868  HA  ASP A  55       3.050 -11.804  -4.114  1.00  2.290          H  
ATOM    869 1HB  ASP A  55       1.421 -12.266  -6.655  1.00  3.110          H  
ATOM    870 2HB  ASP A  55       2.936 -13.080  -6.334  1.00  3.110          H  
ATOM    871  N   HIS A  56       4.681 -10.606  -5.795  1.00  2.440          N  
ATOM    872  CA  HIS A  56       5.439  -9.629  -6.590  1.00  2.780          C  
ATOM    873  C   HIS A  56       5.403  -9.898  -8.101  1.00  2.750          C  
ATOM    874  O   HIS A  56       6.393 -10.305  -8.720  1.00  3.180          O  
ATOM    875  CB  HIS A  56       6.899  -9.562  -6.128  1.00  3.760          C  
ATOM    876  CG  HIS A  56       7.640  -8.416  -6.683  1.00  3.760          C  
ATOM    877  ND1 HIS A  56       7.749  -8.189  -8.032  1.00  3.760          N  
ATOM    878  CD2 HIS A  56       8.311  -7.418  -6.072  1.00  3.760          C  
ATOM    879  CE1 HIS A  56       8.430  -7.085  -8.235  1.00  3.760          C  
ATOM    880  NE2 HIS A  56       8.774  -6.582  -7.056  1.00  3.760          N  
ATOM    881  H   HIS A  56       5.185 -11.287  -5.221  1.00  2.930          H  
ATOM    882  HA  HIS A  56       5.007  -8.642  -6.433  1.00  3.340          H  
ATOM    883 1HB  HIS A  56       6.915  -9.446  -5.056  1.00  4.510          H  
ATOM    884 2HB  HIS A  56       7.416 -10.486  -6.379  1.00  4.510          H  
ATOM    885  HD1 HIS A  56       7.563  -8.902  -8.744  1.00  4.510          H  
ATOM    886  HD2 HIS A  56       8.495  -7.181  -5.021  1.00  4.510          H  
ATOM    887  HE1 HIS A  56       8.616  -6.731  -9.249  1.00  4.510          H  
ATOM    888  N   ASN A  57       4.252  -9.613  -8.681  1.00  2.790          N  
ATOM    889  CA  ASN A  57       3.931  -9.777 -10.082  1.00  3.120          C  
ATOM    890  C   ASN A  57       4.070  -8.432 -10.761  1.00  3.490          C  
ATOM    891  O   ASN A  57       3.902  -7.401 -10.118  1.00  3.920          O  
ATOM    892  CB  ASN A  57       2.510 -10.281 -10.260  1.00  4.240          C  
ATOM    893  CG  ASN A  57       2.246 -11.631  -9.656  1.00  4.240          C  
ATOM    894  OD1 ASN A  57       3.147 -12.466  -9.478  1.00  4.240          O  
ATOM    895  ND2 ASN A  57       0.987 -11.885  -9.365  1.00  4.240          N  
ATOM    896  H   ASN A  57       3.527  -9.285  -8.054  1.00  3.350          H  
ATOM    897  HA  ASN A  57       4.639 -10.471 -10.539  1.00  3.740          H  
ATOM    898 1HB  ASN A  57       1.824  -9.566  -9.797  1.00  5.080          H  
ATOM    899 2HB  ASN A  57       2.266 -10.319 -11.318  1.00  5.080          H  
ATOM    900 1HD2 ASN A  57       0.735 -12.772  -8.979  1.00  5.080          H  
ATOM    901 2HD2 ASN A  57       0.238 -11.199  -9.556  1.00  5.080          H  
ATOM    902  N   ARG A  58       4.256  -8.416 -12.077  1.00  3.940          N  
ATOM    903  CA  ARG A  58       4.311  -7.138 -12.799  1.00  4.800          C  
ATOM    904  C   ARG A  58       3.019  -6.332 -12.609  1.00  5.100          C  
ATOM    905  O   ARG A  58       3.043  -5.103 -12.554  1.00  5.640          O  
ATOM    906  CB  ARG A  58       4.560  -7.356 -14.285  1.00  6.380          C  
ATOM    907  CG  ARG A  58       5.973  -7.825 -14.635  1.00  6.380          C  
ATOM    908  CD  ARG A  58       6.260  -7.727 -16.106  1.00  6.380          C  
ATOM    909  NE  ARG A  58       5.414  -8.621 -16.907  1.00  6.380          N  
ATOM    910  CZ  ARG A  58       5.686  -9.920 -17.194  1.00  6.380          C  
ATOM    911  NH1 ARG A  58       6.781 -10.499 -16.739  1.00  6.380          N  
ATOM    912  NH2 ARG A  58       4.838 -10.612 -17.939  1.00  6.380          N  
ATOM    913  H   ARG A  58       4.384  -9.288 -12.571  1.00  4.730          H  
ATOM    914  HA  ARG A  58       5.139  -6.554 -12.396  1.00  5.760          H  
ATOM    915 1HB  ARG A  58       3.861  -8.100 -14.663  1.00  7.650          H  
ATOM    916 2HB  ARG A  58       4.372  -6.428 -14.823  1.00  7.650          H  
ATOM    917 1HG  ARG A  58       6.697  -7.207 -14.106  1.00  7.650          H  
ATOM    918 2HG  ARG A  58       6.093  -8.862 -14.329  1.00  7.650          H  
ATOM    919 1HD  ARG A  58       6.069  -6.705 -16.432  1.00  7.650          H  
ATOM    920 2HD  ARG A  58       7.304  -7.966 -16.296  1.00  7.650          H  
ATOM    921  HE  ARG A  58       4.563  -8.230 -17.291  1.00  7.650          H  
ATOM    922 1HH1 ARG A  58       7.434  -9.982 -16.171  1.00  7.650          H  
ATOM    923 2HH1 ARG A  58       6.970 -11.467 -16.960  1.00  7.650          H  
ATOM    924 1HH2 ARG A  58       3.997 -10.173 -18.290  1.00  7.650          H  
ATOM    925 2HH2 ARG A  58       5.027 -11.579 -18.160  1.00  7.650          H  
ATOM    926  N   SER A  59       1.896  -7.047 -12.521  1.00  5.070          N  
ATOM    927  CA  SER A  59       0.552  -6.517 -12.337  1.00  5.650          C  
ATOM    928  C   SER A  59       0.337  -5.791 -10.992  1.00  5.440          C  
ATOM    929  O   SER A  59      -0.618  -5.016 -10.833  1.00  5.910          O  
ATOM    930  CB  SER A  59      -0.390  -7.699 -12.410  1.00  7.680          C  
ATOM    931  OG  SER A  59      -0.163  -8.531 -11.302  1.00  7.680          O  
ATOM    932  H   SER A  59       1.954  -8.052 -12.600  1.00  6.080          H  
ATOM    933  HA  SER A  59       0.347  -5.819 -13.149  1.00  6.780          H  
ATOM    934 1HB  SER A  59      -1.408  -7.379 -12.435  1.00  9.210          H  
ATOM    935 2HB  SER A  59      -0.206  -8.255 -13.324  1.00  9.210          H  
ATOM    936  HG  SER A  59      -0.838  -9.254 -11.311  1.00  9.210          H  
ATOM    937  N   LYS A  60       1.204  -6.059 -10.018  1.00  4.990          N  
ATOM    938  CA  LYS A  60       1.151  -5.481  -8.685  1.00  5.040          C  
ATOM    939  C   LYS A  60      -0.258  -5.405  -8.080  1.00  4.500          C  
ATOM    940  O   LYS A  60      -0.882  -6.440  -7.819  1.00  4.750          O  
ATOM    941  CB  LYS A  60       1.857  -4.128  -8.651  1.00  7.040          C  
ATOM    942  CG  LYS A  60       3.344  -4.240  -8.940  1.00  7.040          C  
ATOM    943  CD  LYS A  60       4.060  -2.913  -8.793  1.00  7.040          C  
ATOM    944  CE  LYS A  60       5.550  -3.071  -9.072  1.00  7.040          C  
ATOM    945  NZ  LYS A  60       6.279  -1.774  -8.962  1.00  7.040          N  
ATOM    946  H   LYS A  60       1.993  -6.674 -10.222  1.00  5.990          H  
ATOM    947  HA  LYS A  60       1.739  -6.138  -8.046  1.00  6.050          H  
ATOM    948 1HB  LYS A  60       1.423  -3.463  -9.399  1.00  8.440          H  
ATOM    949 2HB  LYS A  60       1.746  -3.671  -7.669  1.00  8.440          H  
ATOM    950 1HG  LYS A  60       3.791  -4.973  -8.264  1.00  8.440          H  
ATOM    951 2HG  LYS A  60       3.477  -4.600  -9.962  1.00  8.440          H  
ATOM    952 1HD  LYS A  60       3.638  -2.193  -9.494  1.00  8.440          H  
ATOM    953 2HD  LYS A  60       3.926  -2.537  -7.779  1.00  8.440          H  
ATOM    954 1HE  LYS A  60       5.973  -3.777  -8.354  1.00  8.440          H  
ATOM    955 2HE  LYS A  60       5.683  -3.469 -10.078  1.00  8.440          H  
ATOM    956 1HZ  LYS A  60       7.261  -1.923  -9.151  1.00  8.440          H  
ATOM    957 2HZ  LYS A  60       5.905  -1.115  -9.629  1.00  8.440          H  
ATOM    958 3HZ  LYS A  60       6.171  -1.405  -8.027  1.00  8.440          H  
ATOM    959  N   GLY A  61      -0.752  -4.172  -7.868  1.00  4.140          N  
ATOM    960  CA  GLY A  61      -2.029  -3.879  -7.202  1.00  4.140          C  
ATOM    961  C   GLY A  61      -3.244  -4.557  -7.824  1.00  3.940          C  
ATOM    962  O   GLY A  61      -4.260  -4.763  -7.161  1.00  4.640          O  
ATOM    963  H   GLY A  61      -0.195  -3.384  -8.161  1.00  4.970          H  
ATOM    964 1HA  GLY A  61      -1.948  -4.161  -6.156  1.00  4.970          H  
ATOM    965 2HA  GLY A  61      -2.187  -2.802  -7.210  1.00  4.970          H  
ATOM    966  N   ILE A  62      -3.136  -4.958  -9.076  1.00  3.350          N  
ATOM    967  CA  ILE A  62      -4.220  -5.623  -9.775  1.00  3.290          C  
ATOM    968  C   ILE A  62      -4.644  -6.901  -9.063  1.00  2.790          C  
ATOM    969  O   ILE A  62      -5.827  -7.244  -9.058  1.00  2.980          O  
ATOM    970  CB  ILE A  62      -3.832  -5.916 -11.233  1.00  4.630          C  
ATOM    971  CG1 ILE A  62      -3.737  -4.572 -12.008  1.00  4.630          C  
ATOM    972  CG2 ILE A  62      -4.816  -6.907 -11.897  1.00  4.630          C  
ATOM    973  CD1 ILE A  62      -3.084  -4.663 -13.378  1.00  4.630          C  
ATOM    974  H   ILE A  62      -2.250  -4.806  -9.571  1.00  4.020          H  
ATOM    975  HA  ILE A  62      -5.076  -4.950  -9.787  1.00  3.950          H  
ATOM    976  HB  ILE A  62      -2.854  -6.342 -11.229  1.00  5.560          H  
ATOM    977 1HG1 ILE A  62      -4.740  -4.172 -12.131  1.00  5.560          H  
ATOM    978 2HG1 ILE A  62      -3.156  -3.871 -11.409  1.00  5.560          H  
ATOM    979 1HG2 ILE A  62      -4.508  -7.114 -12.912  1.00  5.560          H  
ATOM    980 2HG2 ILE A  62      -4.830  -7.855 -11.349  1.00  5.560          H  
ATOM    981 3HG2 ILE A  62      -5.818  -6.480 -11.901  1.00  5.560          H  
ATOM    982 1HD1 ILE A  62      -3.059  -3.670 -13.826  1.00  5.560          H  
ATOM    983 2HD1 ILE A  62      -2.067  -5.031 -13.265  1.00  5.560          H  
ATOM    984 3HD1 ILE A  62      -3.641  -5.329 -14.026  1.00  5.560          H  
ATOM    985  N   ASP A  63      -3.677  -7.645  -8.526  1.00  2.400          N  
ATOM    986  CA  ASP A  63      -3.934  -8.926  -7.892  1.00  2.080          C  
ATOM    987  C   ASP A  63      -4.058  -8.819  -6.367  1.00  1.740          C  
ATOM    988  O   ASP A  63      -4.061  -9.839  -5.673  1.00  1.810          O  
ATOM    989  CB  ASP A  63      -2.788  -9.888  -8.246  1.00  3.040          C  
ATOM    990  CG  ASP A  63      -2.707 -10.219  -9.772  1.00  3.040          C  
ATOM    991  OD1 ASP A  63      -3.724 -10.245 -10.428  1.00  3.040          O  
ATOM    992  OD2 ASP A  63      -1.605 -10.460 -10.259  1.00  3.040          O  
ATOM    993  H   ASP A  63      -2.711  -7.302  -8.521  1.00  2.880          H  
ATOM    994  HA  ASP A  63      -4.868  -9.322  -8.288  1.00  2.500          H  
ATOM    995 1HB  ASP A  63      -1.837  -9.440  -7.933  1.00  3.650          H  
ATOM    996 2HB  ASP A  63      -2.911 -10.818  -7.692  1.00  3.650          H  
ATOM    997  N   MET A  64      -4.154  -7.598  -5.840  1.00  1.670          N  
ATOM    998  CA  MET A  64      -4.186  -7.347  -4.402  1.00  1.550          C  
ATOM    999  C   MET A  64      -5.413  -7.864  -3.653  1.00  1.390          C  
ATOM   1000  O   MET A  64      -6.545  -7.451  -3.912  1.00  1.480          O  
ATOM   1001  CB  MET A  64      -4.023  -5.843  -4.254  1.00  2.220          C  
ATOM   1002  CG  MET A  64      -3.900  -5.339  -2.922  1.00  2.220          C  
ATOM   1003  SD  MET A  64      -3.487  -3.591  -2.860  1.00  2.220          S  
ATOM   1004  CE  MET A  64      -5.015  -2.804  -3.335  1.00  2.220          C  
ATOM   1005  H   MET A  64      -4.196  -6.778  -6.454  1.00  2.000          H  
ATOM   1006  HA  MET A  64      -3.333  -7.850  -3.957  1.00  1.860          H  
ATOM   1007 1HB  MET A  64      -3.181  -5.518  -4.817  1.00  2.660          H  
ATOM   1008 2HB  MET A  64      -4.892  -5.373  -4.704  1.00  2.660          H  
ATOM   1009 1HG  MET A  64      -4.855  -5.457  -2.485  1.00  2.660          H  
ATOM   1010 2HG  MET A  64      -3.174  -5.909  -2.351  1.00  2.660          H  
ATOM   1011 1HE  MET A  64      -4.881  -1.725  -3.328  1.00  2.660          H  
ATOM   1012 2HE  MET A  64      -5.301  -3.120  -4.336  1.00  2.660          H  
ATOM   1013 3HE  MET A  64      -5.796  -3.072  -2.631  1.00  2.660          H  
ATOM   1014  N   GLN A  65      -5.172  -8.750  -2.674  1.00  1.260          N  
ATOM   1015  CA  GLN A  65      -6.259  -9.364  -1.906  1.00  1.240          C  
ATOM   1016  C   GLN A  65      -6.357  -8.848  -0.478  1.00  1.110          C  
ATOM   1017  O   GLN A  65      -5.357  -8.441   0.116  1.00  1.030          O  
ATOM   1018  CB  GLN A  65      -6.073 -10.881  -1.838  1.00  1.740          C  
ATOM   1019  CG  GLN A  65      -5.922 -11.540  -3.180  1.00  1.740          C  
ATOM   1020  CD  GLN A  65      -7.101 -11.342  -4.059  1.00  1.740          C  
ATOM   1021  OE1 GLN A  65      -8.244 -11.648  -3.700  1.00  1.740          O  
ATOM   1022  NE2 GLN A  65      -6.828 -10.805  -5.232  1.00  1.740          N  
ATOM   1023  H   GLN A  65      -4.199  -9.040  -2.518  1.00  1.510          H  
ATOM   1024  HA  GLN A  65      -7.203  -9.141  -2.406  1.00  1.490          H  
ATOM   1025 1HB  GLN A  65      -5.178 -11.105  -1.257  1.00  2.090          H  
ATOM   1026 2HB  GLN A  65      -6.920 -11.334  -1.322  1.00  2.090          H  
ATOM   1027 1HG  GLN A  65      -5.051 -11.122  -3.683  1.00  2.090          H  
ATOM   1028 2HG  GLN A  65      -5.783 -12.608  -3.033  1.00  2.090          H  
ATOM   1029 1HE2 GLN A  65      -7.558 -10.621  -5.890  1.00  2.090          H  
ATOM   1030 2HE2 GLN A  65      -5.855 -10.557  -5.456  1.00  2.090          H  
ATOM   1031  N   PHE A  66      -7.537  -8.950   0.131  1.00  1.210          N  
ATOM   1032  CA  PHE A  66      -7.669  -8.563   1.539  1.00  1.150          C  
ATOM   1033  C   PHE A  66      -7.261  -9.678   2.479  1.00  1.100          C  
ATOM   1034  O   PHE A  66      -7.862 -10.754   2.459  1.00  1.290          O  
ATOM   1035  CB  PHE A  66      -9.114  -8.236   1.921  1.00  1.630          C  
ATOM   1036  CG  PHE A  66      -9.738  -6.961   1.430  1.00  1.630          C  
ATOM   1037  CD1 PHE A  66     -10.421  -6.891   0.228  1.00  1.630          C  
ATOM   1038  CD2 PHE A  66      -9.695  -5.830   2.229  1.00  1.630          C  
ATOM   1039  CE1 PHE A  66     -11.021  -5.704  -0.168  1.00  1.630          C  
ATOM   1040  CE2 PHE A  66     -10.292  -4.654   1.835  1.00  1.630          C  
ATOM   1041  CZ  PHE A  66     -10.950  -4.589   0.637  1.00  1.630          C  
ATOM   1042  H   PHE A  66      -8.341  -9.293  -0.381  1.00  1.450          H  
ATOM   1043  HA  PHE A  66      -7.027  -7.706   1.736  1.00  1.380          H  
ATOM   1044 1HB  PHE A  66      -9.744  -9.057   1.593  1.00  1.960          H  
ATOM   1045 2HB  PHE A  66      -9.168  -8.220   3.010  1.00  1.960          H  
ATOM   1046  HD1 PHE A  66     -10.484  -7.772  -0.407  1.00  1.960          H  
ATOM   1047  HD2 PHE A  66      -9.181  -5.890   3.186  1.00  1.960          H  
ATOM   1048  HE1 PHE A  66     -11.552  -5.654  -1.119  1.00  1.960          H  
ATOM   1049  HE2 PHE A  66     -10.249  -3.776   2.471  1.00  1.960          H  
ATOM   1050  HZ  PHE A  66     -11.423  -3.655   0.327  1.00  1.960          H  
ATOM   1051  N   ASN A  67      -6.279  -9.416   3.336  1.00  0.980          N  
ATOM   1052  CA  ASN A  67      -5.845 -10.401   4.320  1.00  1.100          C  
ATOM   1053  C   ASN A  67      -6.627 -10.140   5.597  1.00  1.180          C  
ATOM   1054  O   ASN A  67      -7.200 -11.049   6.212  1.00  1.380          O  
ATOM   1055  CB  ASN A  67      -4.355 -10.302   4.562  1.00  1.490          C  
ATOM   1056  CG  ASN A  67      -3.808 -11.391   5.432  1.00  1.490          C  
ATOM   1057  OD1 ASN A  67      -3.894 -12.573   5.083  1.00  1.490          O  
ATOM   1058  ND2 ASN A  67      -3.244 -11.028   6.557  1.00  1.490          N  
ATOM   1059  H   ASN A  67      -5.806  -8.508   3.303  1.00  1.180          H  
ATOM   1060  HA  ASN A  67      -6.093 -11.404   3.967  1.00  1.320          H  
ATOM   1061 1HB  ASN A  67      -3.883 -10.359   3.612  1.00  1.790          H  
ATOM   1062 2HB  ASN A  67      -4.107  -9.332   4.995  1.00  1.790          H  
ATOM   1063 1HD2 ASN A  67      -2.867 -11.722   7.173  1.00  1.790          H  
ATOM   1064 2HD2 ASN A  67      -3.194 -10.062   6.805  1.00  1.790          H  
ATOM   1065  N   GLN A  68      -6.654  -8.862   5.962  1.00  1.060          N  
ATOM   1066  CA  GLN A  68      -7.311  -8.389   7.169  1.00  1.160          C  
ATOM   1067  C   GLN A  68      -8.060  -7.108   6.896  1.00  1.050          C  
ATOM   1068  O   GLN A  68      -7.549  -6.168   6.283  1.00  0.920          O  
ATOM   1069  CB  GLN A  68      -6.316  -8.170   8.313  1.00  1.580          C  
ATOM   1070  CG  GLN A  68      -6.945  -7.675   9.614  1.00  1.580          C  
ATOM   1071  CD  GLN A  68      -5.934  -7.565  10.712  1.00  1.580          C  
ATOM   1072  OE1 GLN A  68      -5.170  -8.508  10.935  1.00  1.580          O  
ATOM   1073  NE2 GLN A  68      -5.898  -6.438  11.405  1.00  1.580          N  
ATOM   1074  H   GLN A  68      -6.161  -8.200   5.357  1.00  1.270          H  
ATOM   1075  HA  GLN A  68      -8.037  -9.136   7.488  1.00  1.390          H  
ATOM   1076 1HB  GLN A  68      -5.782  -9.099   8.515  1.00  1.900          H  
ATOM   1077 2HB  GLN A  68      -5.595  -7.433   8.038  1.00  1.900          H  
ATOM   1078 1HG  GLN A  68      -7.365  -6.678   9.463  1.00  1.900          H  
ATOM   1079 2HG  GLN A  68      -7.726  -8.368   9.929  1.00  1.900          H  
ATOM   1080 1HE2 GLN A  68      -5.233  -6.331  12.150  1.00  1.900          H  
ATOM   1081 2HE2 GLN A  68      -6.532  -5.669  11.198  1.00  1.900          H  
ATOM   1082  N   TYR A  69      -9.272  -7.057   7.403  1.00  1.140          N  
ATOM   1083  CA  TYR A  69     -10.120  -5.902   7.245  1.00  1.080          C  
ATOM   1084  C   TYR A  69     -10.149  -5.221   8.592  1.00  1.040          C  
ATOM   1085  O   TYR A  69     -10.162  -5.900   9.622  1.00  1.160          O  
ATOM   1086  CB  TYR A  69     -11.518  -6.351   6.903  1.00  1.540          C  
ATOM   1087  CG  TYR A  69     -11.706  -7.130   5.624  1.00  1.540          C  
ATOM   1088  CD1 TYR A  69     -11.454  -8.491   5.609  1.00  1.540          C  
ATOM   1089  CD2 TYR A  69     -12.174  -6.526   4.500  1.00  1.540          C  
ATOM   1090  CE1 TYR A  69     -11.661  -9.227   4.477  1.00  1.540          C  
ATOM   1091  CE2 TYR A  69     -12.377  -7.281   3.367  1.00  1.540          C  
ATOM   1092  CZ  TYR A  69     -12.131  -8.605   3.353  1.00  1.540          C  
ATOM   1093  OH  TYR A  69     -12.348  -9.316   2.193  1.00  1.540          O  
ATOM   1094  H   TYR A  69      -9.622  -7.844   7.931  1.00  1.370          H  
ATOM   1095  HA  TYR A  69      -9.713  -5.218   6.499  1.00  1.300          H  
ATOM   1096 1HB  TYR A  69     -11.854  -6.945   7.715  1.00  1.840          H  
ATOM   1097 2HB  TYR A  69     -12.147  -5.490   6.844  1.00  1.840          H  
ATOM   1098  HD1 TYR A  69     -11.092  -8.983   6.505  1.00  1.840          H  
ATOM   1099  HD2 TYR A  69     -12.380  -5.460   4.494  1.00  1.840          H  
ATOM   1100  HE1 TYR A  69     -11.459 -10.297   4.474  1.00  1.840          H  
ATOM   1101  HE2 TYR A  69     -12.731  -6.824   2.460  1.00  1.840          H  
ATOM   1102  HH  TYR A  69     -12.508  -8.702   1.471  1.00  1.840          H  
ATOM   1103  N   ASN A  70     -10.206  -3.902   8.603  1.00  0.950          N  
ATOM   1104  CA  ASN A  70     -10.245  -3.168   9.852  1.00  1.000          C  
ATOM   1105  C   ASN A  70     -11.451  -2.238   9.948  1.00  0.840          C  
ATOM   1106  O   ASN A  70     -11.503  -1.144   9.358  1.00  0.750          O  
ATOM   1107  CB  ASN A  70      -8.950  -2.436  10.008  1.00  1.380          C  
ATOM   1108  CG  ASN A  70      -7.778  -3.378  10.082  1.00  1.380          C  
ATOM   1109  OD1 ASN A  70      -7.575  -4.107  11.063  1.00  1.380          O  
ATOM   1110  ND2 ASN A  70      -6.997  -3.357   9.047  1.00  1.380          N  
ATOM   1111  H   ASN A  70     -10.170  -3.378   7.727  1.00  1.140          H  
ATOM   1112  HA  ASN A  70     -10.332  -3.882  10.671  1.00  1.200          H  
ATOM   1113 1HB  ASN A  70      -8.820  -1.805   9.153  1.00  1.660          H  
ATOM   1114 2HB  ASN A  70      -8.967  -1.801  10.877  1.00  1.660          H  
ATOM   1115 1HD2 ASN A  70      -6.141  -3.906   9.017  1.00  1.660          H  
ATOM   1116 2HD2 ASN A  70      -7.217  -2.738   8.293  1.00  1.660          H  
ATOM   1117  N   LEU A  71     -12.474  -2.737  10.635  1.00  0.990          N  
ATOM   1118  CA  LEU A  71     -13.743  -2.048  10.806  1.00  1.090          C  
ATOM   1119  C   LEU A  71     -14.076  -1.894  12.289  1.00  1.000          C  
ATOM   1120  O   LEU A  71     -13.750  -2.764  13.099  1.00  1.100          O  
ATOM   1121  CB  LEU A  71     -14.888  -2.823  10.114  1.00  1.490          C  
ATOM   1122  CG  LEU A  71     -14.915  -2.839   8.543  1.00  1.490          C  
ATOM   1123  CD1 LEU A  71     -14.087  -3.974   7.991  1.00  1.490          C  
ATOM   1124  CD2 LEU A  71     -16.347  -2.995   8.070  1.00  1.490          C  
ATOM   1125  H   LEU A  71     -12.355  -3.641  11.075  1.00  1.190          H  
ATOM   1126  HA  LEU A  71     -13.668  -1.053  10.366  1.00  1.310          H  
ATOM   1127 1HB  LEU A  71     -14.843  -3.858  10.449  1.00  1.780          H  
ATOM   1128 2HB  LEU A  71     -15.829  -2.405  10.454  1.00  1.780          H  
ATOM   1129  HG  LEU A  71     -14.501  -1.922   8.174  1.00  1.780          H  
ATOM   1130 1HD1 LEU A  71     -14.127  -3.951   6.901  1.00  1.780          H  
ATOM   1131 2HD1 LEU A  71     -13.068  -3.882   8.303  1.00  1.780          H  
ATOM   1132 3HD1 LEU A  71     -14.489  -4.904   8.345  1.00  1.780          H  
ATOM   1133 1HD2 LEU A  71     -16.378  -3.006   6.981  1.00  1.780          H  
ATOM   1134 2HD2 LEU A  71     -16.752  -3.932   8.447  1.00  1.780          H  
ATOM   1135 3HD2 LEU A  71     -16.946  -2.172   8.431  1.00  1.780          H  
ATOM   1136  N   GLY A  72     -14.794  -0.829  12.619  1.00  1.210          N  
ATOM   1137  CA  GLY A  72     -15.301  -0.591  13.965  1.00  1.390          C  
ATOM   1138  C   GLY A  72     -16.026   0.735  13.978  1.00  1.200          C  
ATOM   1139  O   GLY A  72     -15.828   1.546  13.070  1.00  1.290          O  
ATOM   1140  H   GLY A  72     -14.986  -0.141  11.906  1.00  1.450          H  
ATOM   1141 1HA  GLY A  72     -15.983  -1.392  14.253  1.00  1.670          H  
ATOM   1142 2HA  GLY A  72     -14.488  -0.578  14.678  1.00  1.670          H  
ATOM   1143  N   VAL A  73     -16.845   0.956  15.001  1.00  1.430          N  
ATOM   1144  CA  VAL A  73     -17.668   2.156  15.061  1.00  1.740          C  
ATOM   1145  C   VAL A  73     -17.577   2.974  16.338  1.00  1.960          C  
ATOM   1146  O   VAL A  73     -17.072   2.522  17.367  1.00  1.990          O  
ATOM   1147  CB  VAL A  73     -19.159   1.796  14.820  1.00  2.310          C  
ATOM   1148  CG1 VAL A  73     -19.348   1.168  13.431  1.00  2.310          C  
ATOM   1149  CG2 VAL A  73     -19.650   0.839  15.908  1.00  2.310          C  
ATOM   1150  H   VAL A  73     -16.911   0.266  15.738  1.00  1.720          H  
ATOM   1151  HA  VAL A  73     -17.353   2.804  14.253  1.00  2.090          H  
ATOM   1152  HB  VAL A  73     -19.747   2.711  14.847  1.00  2.770          H  
ATOM   1153 1HG1 VAL A  73     -20.400   0.949  13.267  1.00  2.770          H  
ATOM   1154 2HG1 VAL A  73     -19.009   1.870  12.678  1.00  2.770          H  
ATOM   1155 3HG1 VAL A  73     -18.778   0.251  13.351  1.00  2.770          H  
ATOM   1156 1HG2 VAL A  73     -20.701   0.614  15.736  1.00  2.770          H  
ATOM   1157 2HG2 VAL A  73     -19.074  -0.080  15.877  1.00  2.770          H  
ATOM   1158 3HG2 VAL A  73     -19.538   1.305  16.887  1.00  2.770          H  
ATOM   1159  N   GLY A  74     -18.143   4.170  16.234  1.00  2.190          N  
ATOM   1160  CA  GLY A  74     -18.276   5.165  17.289  1.00  2.530          C  
ATOM   1161  C   GLY A  74     -19.346   6.162  16.858  1.00  2.820          C  
ATOM   1162  O   GLY A  74     -20.144   5.857  15.967  1.00  2.770          O  
ATOM   1163  H   GLY A  74     -18.500   4.400  15.304  1.00  2.630          H  
ATOM   1164 1HA  GLY A  74     -18.567   4.685  18.225  1.00  3.040          H  
ATOM   1165 2HA  GLY A  74     -17.326   5.674  17.450  1.00  3.040          H  
ATOM   1166  N   HIS A  75     -19.415   7.331  17.498  1.00  3.170          N  
ATOM   1167  CA  HIS A  75     -20.501   8.249  17.154  1.00  3.460          C  
ATOM   1168  C   HIS A  75     -20.071   9.686  16.946  1.00  3.630          C  
ATOM   1169  O   HIS A  75     -19.066  10.147  17.498  1.00  3.700          O  
ATOM   1170  CB  HIS A  75     -21.587   8.228  18.234  1.00  4.730          C  
ATOM   1171  CG  HIS A  75     -22.227   6.892  18.420  1.00  4.730          C  
ATOM   1172  ND1 HIS A  75     -21.639   5.883  19.167  1.00  4.730          N  
ATOM   1173  CD2 HIS A  75     -23.392   6.389  17.961  1.00  4.730          C  
ATOM   1174  CE1 HIS A  75     -22.418   4.819  19.147  1.00  4.730          C  
ATOM   1175  NE2 HIS A  75     -23.488   5.098  18.430  1.00  4.730          N  
ATOM   1176  H   HIS A  75     -18.754   7.569  18.222  1.00  3.800          H  
ATOM   1177  HA  HIS A  75     -20.955   7.921  16.227  1.00  4.150          H  
ATOM   1178 1HB  HIS A  75     -21.163   8.546  19.185  1.00  5.670          H  
ATOM   1179 2HB  HIS A  75     -22.369   8.947  17.968  1.00  5.670          H  
ATOM   1180  HD2 HIS A  75     -24.119   6.906  17.336  1.00  5.670          H  
ATOM   1181  HE1 HIS A  75     -22.214   3.873  19.644  1.00  5.670          H  
ATOM   1182  HE2 HIS A  75     -24.257   4.462  18.254  1.00  5.670          H  
ATOM   1183  N   THR A  76     -20.872  10.398  16.158  1.00  3.740          N  
ATOM   1184  CA  THR A  76     -20.677  11.818  15.897  1.00  3.960          C  
ATOM   1185  C   THR A  76     -21.273  12.631  17.026  1.00  4.420          C  
ATOM   1186  O   THR A  76     -22.020  12.118  17.869  1.00  4.560          O  
ATOM   1187  CB  THR A  76     -21.364  12.309  14.605  1.00  5.460          C  
ATOM   1188  OG1 THR A  76     -22.803  12.302  14.763  1.00  5.460          O  
ATOM   1189  CG2 THR A  76     -21.016  11.394  13.497  1.00  5.460          C  
ATOM   1190  H   THR A  76     -21.656   9.908  15.714  1.00  4.490          H  
ATOM   1191  HA  THR A  76     -19.608  12.030  15.842  1.00  4.750          H  
ATOM   1192  HB  THR A  76     -21.031  13.313  14.365  1.00  6.550          H  
ATOM   1193  HG1 THR A  76     -23.186  12.688  13.960  1.00  6.550          H  
ATOM   1194 1HG2 THR A  76     -21.497  11.729  12.579  1.00  6.550          H  
ATOM   1195 2HG2 THR A  76     -19.935  11.385  13.362  1.00  6.550          H  
ATOM   1196 3HG2 THR A  76     -21.358  10.402  13.740  1.00  6.550          H  
ATOM   1197  N   GLN A  77     -21.022  13.934  16.999  1.00  4.730          N  
ATOM   1198  CA  GLN A  77     -21.571  14.861  17.985  1.00  5.200          C  
ATOM   1199  C   GLN A  77     -23.095  14.961  17.884  1.00  5.240          C  
ATOM   1200  O   GLN A  77     -23.747  15.522  18.764  1.00  5.640          O  
ATOM   1201  CB  GLN A  77     -20.949  16.259  17.825  1.00  7.090          C  
ATOM   1202  CG  GLN A  77     -21.367  17.042  16.556  1.00  7.090          C  
ATOM   1203  CD  GLN A  77     -20.531  16.707  15.341  1.00  7.090          C  
ATOM   1204  OE1 GLN A  77     -20.058  15.569  15.191  1.00  7.090          O  
ATOM   1205  NE2 GLN A  77     -20.339  17.684  14.466  1.00  7.090          N  
ATOM   1206  H   GLN A  77     -20.405  14.301  16.274  1.00  5.680          H  
ATOM   1207  HA  GLN A  77     -21.326  14.485  18.978  1.00  6.240          H  
ATOM   1208 1HB  GLN A  77     -21.220  16.869  18.685  1.00  8.510          H  
ATOM   1209 2HB  GLN A  77     -19.863  16.173  17.819  1.00  8.510          H  
ATOM   1210 1HG  GLN A  77     -22.406  16.859  16.317  1.00  8.510          H  
ATOM   1211 2HG  GLN A  77     -21.232  18.102  16.761  1.00  8.510          H  
ATOM   1212 1HE2 GLN A  77     -19.791  17.520  13.643  1.00  8.510          H  
ATOM   1213 2HE2 GLN A  77     -20.738  18.589  14.625  1.00  8.510          H  
ATOM   1214  N   ASN A  78     -23.652  14.454  16.778  1.00  4.890          N  
ATOM   1215  CA  ASN A  78     -25.076  14.474  16.524  1.00  4.950          C  
ATOM   1216  C   ASN A  78     -25.716  13.122  16.859  1.00  4.910          C  
ATOM   1217  O   ASN A  78     -26.899  12.908  16.595  1.00  5.000          O  
ATOM   1218  CB  ASN A  78     -25.323  14.829  15.071  1.00  6.910          C  
ATOM   1219  CG  ASN A  78     -24.896  16.235  14.736  1.00  6.910          C  
ATOM   1220  OD1 ASN A  78     -25.120  17.183  15.497  1.00  6.910          O  
ATOM   1221  ND2 ASN A  78     -24.267  16.385  13.593  1.00  6.910          N  
ATOM   1222  H   ASN A  78     -23.054  13.990  16.102  1.00  5.870          H  
ATOM   1223  HA  ASN A  78     -25.537  15.226  17.165  1.00  5.940          H  
ATOM   1224 1HB  ASN A  78     -24.781  14.135  14.433  1.00  8.290          H  
ATOM   1225 2HB  ASN A  78     -26.383  14.718  14.846  1.00  8.290          H  
ATOM   1226 1HD2 ASN A  78     -23.955  17.293  13.308  1.00  8.290          H  
ATOM   1227 2HD2 ASN A  78     -24.098  15.592  13.007  1.00  8.290          H  
ATOM   1228  N   GLY A  79     -24.932  12.200  17.435  1.00  4.840          N  
ATOM   1229  CA  GLY A  79     -25.426  10.881  17.817  1.00  4.860          C  
ATOM   1230  C   GLY A  79     -25.475   9.843  16.689  1.00  4.450          C  
ATOM   1231  O   GLY A  79     -26.007   8.748  16.883  1.00  4.500          O  
ATOM   1232  H   GLY A  79     -23.950  12.406  17.631  1.00  5.810          H  
ATOM   1233 1HA  GLY A  79     -24.792  10.499  18.617  1.00  5.830          H  
ATOM   1234 2HA  GLY A  79     -26.422  10.990  18.242  1.00  5.830          H  
ATOM   1235  N   ASN A  80     -24.945  10.166  15.513  1.00  4.140          N  
ATOM   1236  CA  ASN A  80     -25.003   9.232  14.398  1.00  3.800          C  
ATOM   1237  C   ASN A  80     -23.902   8.196  14.509  1.00  3.540          C  
ATOM   1238  O   ASN A  80     -22.770   8.523  14.868  1.00  3.550          O  
ATOM   1239  CB  ASN A  80     -24.947   9.979  13.081  1.00  5.460          C  
ATOM   1240  CG  ASN A  80     -26.197  10.802  12.863  1.00  5.460          C  
ATOM   1241  OD1 ASN A  80     -27.310  10.348  13.162  1.00  5.460          O  
ATOM   1242  ND2 ASN A  80     -26.048  11.996  12.352  1.00  5.460          N  
ATOM   1243  H   ASN A  80     -24.498  11.069  15.396  1.00  4.970          H  
ATOM   1244  HA  ASN A  80     -25.952   8.697  14.444  1.00  4.560          H  
ATOM   1245 1HB  ASN A  80     -24.081  10.634  13.068  1.00  6.550          H  
ATOM   1246 2HB  ASN A  80     -24.835   9.270  12.256  1.00  6.550          H  
ATOM   1247 1HD2 ASN A  80     -26.852  12.569  12.191  1.00  6.550          H  
ATOM   1248 2HD2 ASN A  80     -25.143  12.344  12.116  1.00  6.550          H  
ATOM   1249  N   THR A  81     -24.221   6.938  14.192  1.00  3.400          N  
ATOM   1250  CA  THR A  81     -23.200   5.894  14.260  1.00  3.150          C  
ATOM   1251  C   THR A  81     -22.373   5.910  12.991  1.00  2.760          C  
ATOM   1252  O   THR A  81     -22.910   5.812  11.881  1.00  2.750          O  
ATOM   1253  CB  THR A  81     -23.803   4.480  14.443  1.00  4.510          C  
ATOM   1254  OG1 THR A  81     -24.582   4.432  15.643  1.00  4.510          O  
ATOM   1255  CG2 THR A  81     -22.650   3.459  14.590  1.00  4.510          C  
ATOM   1256  H   THR A  81     -25.163   6.714  13.904  1.00  4.080          H  
ATOM   1257  HA  THR A  81     -22.536   6.097  15.100  1.00  3.780          H  
ATOM   1258  HB  THR A  81     -24.426   4.220  13.590  1.00  5.410          H  
ATOM   1259  HG1 THR A  81     -25.362   4.976  15.539  1.00  5.410          H  
ATOM   1260 1HG2 THR A  81     -23.062   2.465  14.737  1.00  5.410          H  
ATOM   1261 2HG2 THR A  81     -22.026   3.452  13.698  1.00  5.410          H  
ATOM   1262 3HG2 THR A  81     -22.039   3.731  15.456  1.00  5.410          H  
ATOM   1263  N   VAL A  82     -21.063   6.007  13.178  1.00  2.530          N  
ATOM   1264  CA  VAL A  82     -20.089   6.075  12.091  1.00  2.230          C  
ATOM   1265  C   VAL A  82     -18.948   5.085  12.238  1.00  1.960          C  
ATOM   1266  O   VAL A  82     -18.660   4.609  13.338  1.00  2.000          O  
ATOM   1267  CB  VAL A  82     -19.486   7.500  12.024  1.00  3.240          C  
ATOM   1268  CG1 VAL A  82     -20.555   8.501  11.719  1.00  3.240          C  
ATOM   1269  CG2 VAL A  82     -18.835   7.864  13.384  1.00  3.240          C  
ATOM   1270  H   VAL A  82     -20.747   6.042  14.151  1.00  3.040          H  
ATOM   1271  HA  VAL A  82     -20.603   5.868  11.152  1.00  2.680          H  
ATOM   1272  HB  VAL A  82     -18.738   7.536  11.229  1.00  3.890          H  
ATOM   1273 1HG1 VAL A  82     -20.112   9.485  11.662  1.00  3.890          H  
ATOM   1274 2HG1 VAL A  82     -20.991   8.261  10.791  1.00  3.890          H  
ATOM   1275 3HG1 VAL A  82     -21.315   8.482  12.492  1.00  3.890          H  
ATOM   1276 1HG2 VAL A  82     -18.414   8.865  13.327  1.00  3.890          H  
ATOM   1277 2HG2 VAL A  82     -19.589   7.839  14.165  1.00  3.890          H  
ATOM   1278 3HG2 VAL A  82     -18.043   7.156  13.623  1.00  3.890          H  
ATOM   1279  N   PHE A  83     -18.250   4.828  11.132  1.00  1.770          N  
ATOM   1280  CA  PHE A  83     -17.060   3.975  11.207  1.00  1.530          C  
ATOM   1281  C   PHE A  83     -15.864   4.867  11.456  1.00  1.480          C  
ATOM   1282  O   PHE A  83     -15.626   5.834  10.725  1.00  1.640          O  
ATOM   1283  CB  PHE A  83     -16.880   3.073  10.004  1.00  2.240          C  
ATOM   1284  CG  PHE A  83     -17.857   1.955   9.918  1.00  2.240          C  
ATOM   1285  CD1 PHE A  83     -19.149   2.158   9.471  1.00  2.240          C  
ATOM   1286  CD2 PHE A  83     -17.462   0.672  10.245  1.00  2.240          C  
ATOM   1287  CE1 PHE A  83     -20.020   1.106   9.356  1.00  2.240          C  
ATOM   1288  CE2 PHE A  83     -18.333  -0.382  10.139  1.00  2.240          C  
ATOM   1289  CZ  PHE A  83     -19.613  -0.165   9.689  1.00  2.240          C  
ATOM   1290  H   PHE A  83     -18.534   5.288  10.260  1.00  2.120          H  
ATOM   1291  HA  PHE A  83     -17.160   3.316  12.059  1.00  1.840          H  
ATOM   1292 1HB  PHE A  83     -16.904   3.612   9.117  1.00  2.690          H  
ATOM   1293 2HB  PHE A  83     -15.889   2.627  10.071  1.00  2.690          H  
ATOM   1294  HD1 PHE A  83     -19.473   3.161   9.206  1.00  2.690          H  
ATOM   1295  HD2 PHE A  83     -16.447   0.508  10.588  1.00  2.690          H  
ATOM   1296  HE1 PHE A  83     -21.036   1.274   8.998  1.00  2.690          H  
ATOM   1297  HE2 PHE A  83     -18.017  -1.388  10.403  1.00  2.690          H  
ATOM   1298  HZ  PHE A  83     -20.311  -1.004   9.594  1.00  2.690          H  
ATOM   1299  N   ASP A  84     -15.137   4.529  12.508  1.00  1.340          N  
ATOM   1300  CA  ASP A  84     -14.017   5.308  13.033  1.00  1.380          C  
ATOM   1301  C   ASP A  84     -12.660   5.071  12.338  1.00  1.230          C  
ATOM   1302  O   ASP A  84     -12.052   4.001  12.464  1.00  1.090          O  
ATOM   1303  CB  ASP A  84     -13.965   5.068  14.555  1.00  1.920          C  
ATOM   1304  CG  ASP A  84     -12.899   5.853  15.312  1.00  1.920          C  
ATOM   1305  OD1 ASP A  84     -11.919   6.223  14.703  1.00  1.920          O  
ATOM   1306  OD2 ASP A  84     -13.063   6.070  16.491  1.00  1.920          O  
ATOM   1307  H   ASP A  84     -15.398   3.646  12.959  1.00  1.610          H  
ATOM   1308  HA  ASP A  84     -14.265   6.360  12.891  1.00  1.660          H  
ATOM   1309 1HB  ASP A  84     -14.937   5.332  14.978  1.00  2.300          H  
ATOM   1310 2HB  ASP A  84     -13.831   4.006  14.744  1.00  2.300          H  
ATOM   1311  N   LYS A  85     -12.204   6.076  11.561  1.00  1.330          N  
ATOM   1312  CA  LYS A  85     -10.962   5.951  10.789  1.00  1.300          C  
ATOM   1313  C   LYS A  85      -9.746   5.684  11.659  1.00  1.300          C  
ATOM   1314  O   LYS A  85      -8.954   4.789  11.353  1.00  1.280          O  
ATOM   1315  CB  LYS A  85     -10.637   7.248  10.017  1.00  1.830          C  
ATOM   1316  CG  LYS A  85     -11.509   7.573   8.837  1.00  1.830          C  
ATOM   1317  CD  LYS A  85     -11.116   8.881   8.170  1.00  1.830          C  
ATOM   1318  CE  LYS A  85     -12.034   9.185   6.979  1.00  1.830          C  
ATOM   1319  NZ  LYS A  85     -11.701  10.486   6.333  1.00  1.830          N  
ATOM   1320  H   LYS A  85     -12.754   6.922  11.511  1.00  1.600          H  
ATOM   1321  HA  LYS A  85     -11.073   5.118  10.093  1.00  1.560          H  
ATOM   1322 1HB  LYS A  85     -10.689   8.091  10.704  1.00  2.200          H  
ATOM   1323 2HB  LYS A  85      -9.606   7.194   9.658  1.00  2.200          H  
ATOM   1324 1HG  LYS A  85     -11.405   6.778   8.101  1.00  2.200          H  
ATOM   1325 2HG  LYS A  85     -12.545   7.643   9.161  1.00  2.200          H  
ATOM   1326 1HD  LYS A  85     -11.185   9.696   8.892  1.00  2.200          H  
ATOM   1327 2HD  LYS A  85     -10.086   8.816   7.818  1.00  2.200          H  
ATOM   1328 1HE  LYS A  85     -11.936   8.388   6.240  1.00  2.200          H  
ATOM   1329 2HE  LYS A  85     -13.068   9.217   7.325  1.00  2.200          H  
ATOM   1330 1HZ  LYS A  85     -12.328  10.645   5.555  1.00  2.200          H  
ATOM   1331 2HZ  LYS A  85     -11.801  11.235   7.005  1.00  2.200          H  
ATOM   1332 3HZ  LYS A  85     -10.749  10.462   5.996  1.00  2.200          H  
ATOM   1333  N   GLU A  86      -9.599   6.456  12.743  1.00  1.430          N  
ATOM   1334  CA  GLU A  86      -8.433   6.317  13.606  1.00  1.510          C  
ATOM   1335  C   GLU A  86      -8.425   4.962  14.276  1.00  1.310          C  
ATOM   1336  O   GLU A  86      -7.361   4.350  14.416  1.00  1.390          O  
ATOM   1337  CB  GLU A  86      -8.380   7.435  14.650  1.00  2.080          C  
ATOM   1338  CG  GLU A  86      -8.074   8.821  14.065  1.00  2.080          C  
ATOM   1339  CD  GLU A  86      -8.029   9.918  15.102  1.00  2.080          C  
ATOM   1340  OE1 GLU A  86      -8.308   9.645  16.244  1.00  2.080          O  
ATOM   1341  OE2 GLU A  86      -7.717  11.029  14.745  1.00  2.080          O  
ATOM   1342  H   GLU A  86     -10.306   7.150  12.960  1.00  1.720          H  
ATOM   1343  HA  GLU A  86      -7.538   6.392  12.986  1.00  1.810          H  
ATOM   1344 1HB  GLU A  86      -9.342   7.489  15.166  1.00  2.500          H  
ATOM   1345 2HB  GLU A  86      -7.619   7.203  15.395  1.00  2.500          H  
ATOM   1346 1HG  GLU A  86      -7.111   8.779  13.553  1.00  2.500          H  
ATOM   1347 2HG  GLU A  86      -8.834   9.060  13.323  1.00  2.500          H  
ATOM   1348  N   TYR A  87      -9.607   4.491  14.679  1.00  1.130          N  
ATOM   1349  CA  TYR A  87      -9.727   3.188  15.314  1.00  1.010          C  
ATOM   1350  C   TYR A  87      -9.191   2.120  14.380  1.00  0.960          C  
ATOM   1351  O   TYR A  87      -8.401   1.268  14.794  1.00  1.080          O  
ATOM   1352  CB  TYR A  87     -11.162   2.896  15.712  1.00  1.460          C  
ATOM   1353  CG  TYR A  87     -11.381   1.563  16.349  1.00  1.460          C  
ATOM   1354  CD1 TYR A  87     -11.021   1.379  17.670  1.00  1.460          C  
ATOM   1355  CD2 TYR A  87     -11.962   0.534  15.640  1.00  1.460          C  
ATOM   1356  CE1 TYR A  87     -11.237   0.169  18.281  1.00  1.460          C  
ATOM   1357  CE2 TYR A  87     -12.180  -0.672  16.262  1.00  1.460          C  
ATOM   1358  CZ  TYR A  87     -11.823  -0.856  17.570  1.00  1.460          C  
ATOM   1359  OH  TYR A  87     -12.047  -2.069  18.180  1.00  1.460          O  
ATOM   1360  H   TYR A  87     -10.443   5.089  14.565  1.00  1.360          H  
ATOM   1361  HA  TYR A  87      -9.106   3.184  16.213  1.00  1.210          H  
ATOM   1362 1HB  TYR A  87     -11.504   3.661  16.406  1.00  1.750          H  
ATOM   1363 2HB  TYR A  87     -11.784   2.948  14.828  1.00  1.750          H  
ATOM   1364  HD1 TYR A  87     -10.565   2.196  18.230  1.00  1.750          H  
ATOM   1365  HD2 TYR A  87     -12.253   0.676  14.595  1.00  1.750          H  
ATOM   1366  HE1 TYR A  87     -10.953   0.025  19.321  1.00  1.750          H  
ATOM   1367  HE2 TYR A  87     -12.643  -1.491  15.715  1.00  1.750          H  
ATOM   1368  HH  TYR A  87     -12.402  -2.690  17.536  1.00  1.750          H  
ATOM   1369  N   SER A  88      -9.648   2.138  13.119  1.00  0.920          N  
ATOM   1370  CA  SER A  88      -9.169   1.164  12.154  1.00  0.980          C  
ATOM   1371  C   SER A  88      -7.673   1.296  11.881  1.00  1.180          C  
ATOM   1372  O   SER A  88      -6.966   0.285  11.761  1.00  1.360          O  
ATOM   1373  CB  SER A  88      -9.969   1.215  10.881  1.00  1.350          C  
ATOM   1374  OG  SER A  88     -11.268   0.757  11.106  1.00  1.350          O  
ATOM   1375  H   SER A  88     -10.349   2.835  12.831  1.00  1.100          H  
ATOM   1376  HA  SER A  88      -9.332   0.186  12.581  1.00  1.180          H  
ATOM   1377 1HB  SER A  88      -9.998   2.237  10.500  1.00  1.620          H  
ATOM   1378 2HB  SER A  88      -9.497   0.598  10.133  1.00  1.620          H  
ATOM   1379  HG  SER A  88     -11.568   0.406  10.246  1.00  1.620          H  
ATOM   1380  N   GLU A  89      -7.142   2.522  11.829  1.00  1.300          N  
ATOM   1381  CA  GLU A  89      -5.709   2.617  11.614  1.00  1.590          C  
ATOM   1382  C   GLU A  89      -4.980   1.911  12.759  1.00  1.780          C  
ATOM   1383  O   GLU A  89      -4.028   1.167  12.500  1.00  1.930          O  
ATOM   1384  CB  GLU A  89      -5.231   4.071  11.527  1.00  2.110          C  
ATOM   1385  CG  GLU A  89      -5.655   4.822  10.267  1.00  2.110          C  
ATOM   1386  CD  GLU A  89      -5.165   6.252  10.254  1.00  2.110          C  
ATOM   1387  OE1 GLU A  89      -4.513   6.630  11.193  1.00  2.110          O  
ATOM   1388  OE2 GLU A  89      -5.473   6.972   9.325  1.00  2.110          O  
ATOM   1389  H   GLU A  89      -7.736   3.357  11.877  1.00  1.560          H  
ATOM   1390  HA  GLU A  89      -5.461   2.115  10.682  1.00  1.910          H  
ATOM   1391 1HB  GLU A  89      -5.616   4.623  12.385  1.00  2.530          H  
ATOM   1392 2HB  GLU A  89      -4.145   4.097  11.583  1.00  2.530          H  
ATOM   1393 1HG  GLU A  89      -5.254   4.300   9.402  1.00  2.530          H  
ATOM   1394 2HG  GLU A  89      -6.736   4.811  10.190  1.00  2.530          H  
ATOM   1395  N   GLU A  90      -5.461   2.079  14.006  1.00  1.820          N  
ATOM   1396  CA  GLU A  90      -4.864   1.398  15.157  1.00  2.070          C  
ATOM   1397  C   GLU A  90      -5.010  -0.124  15.050  1.00  2.120          C  
ATOM   1398  O   GLU A  90      -4.048  -0.860  15.293  1.00  2.450          O  
ATOM   1399  CB  GLU A  90      -5.472   1.896  16.470  1.00  2.800          C  
ATOM   1400  CG  GLU A  90      -5.086   3.324  16.847  1.00  2.800          C  
ATOM   1401  CD  GLU A  90      -5.770   3.794  18.104  1.00  2.800          C  
ATOM   1402  OE1 GLU A  90      -6.617   3.083  18.593  1.00  2.800          O  
ATOM   1403  OE2 GLU A  90      -5.444   4.857  18.578  1.00  2.800          O  
ATOM   1404  H   GLU A  90      -6.227   2.751  14.152  1.00  2.180          H  
ATOM   1405  HA  GLU A  90      -3.810   1.626  15.182  1.00  2.480          H  
ATOM   1406 1HB  GLU A  90      -6.556   1.858  16.405  1.00  3.360          H  
ATOM   1407 2HB  GLU A  90      -5.171   1.238  17.283  1.00  3.360          H  
ATOM   1408 1HG  GLU A  90      -4.008   3.373  16.988  1.00  3.360          H  
ATOM   1409 2HG  GLU A  90      -5.346   3.987  16.024  1.00  3.360          H  
ATOM   1410  N   LEU A  91      -6.164  -0.605  14.566  1.00  1.920          N  
ATOM   1411  CA  LEU A  91      -6.387  -2.048  14.414  1.00  2.170          C  
ATOM   1412  C   LEU A  91      -5.368  -2.649  13.457  1.00  2.410          C  
ATOM   1413  O   LEU A  91      -4.926  -3.789  13.638  1.00  2.560          O  
ATOM   1414  CB  LEU A  91      -7.770  -2.379  13.818  1.00  2.940          C  
ATOM   1415  CG  LEU A  91      -9.057  -2.114  14.627  1.00  2.940          C  
ATOM   1416  CD1 LEU A  91     -10.264  -2.431  13.701  1.00  2.940          C  
ATOM   1417  CD2 LEU A  91      -9.084  -2.968  15.877  1.00  2.940          C  
ATOM   1418  H   LEU A  91      -6.931   0.055  14.409  1.00  2.300          H  
ATOM   1419  HA  LEU A  91      -6.269  -2.524  15.380  1.00  2.600          H  
ATOM   1420 1HB  LEU A  91      -7.855  -1.826  12.900  1.00  3.530          H  
ATOM   1421 2HB  LEU A  91      -7.768  -3.436  13.565  1.00  3.530          H  
ATOM   1422  HG  LEU A  91      -9.112  -1.072  14.911  1.00  3.530          H  
ATOM   1423 1HD1 LEU A  91     -11.190  -2.258  14.211  1.00  3.530          H  
ATOM   1424 2HD1 LEU A  91     -10.242  -1.813  12.824  1.00  3.530          H  
ATOM   1425 3HD1 LEU A  91     -10.222  -3.473  13.397  1.00  3.530          H  
ATOM   1426 1HD2 LEU A  91     -10.000  -2.781  16.422  1.00  3.530          H  
ATOM   1427 2HD2 LEU A  91      -9.038  -4.021  15.599  1.00  3.530          H  
ATOM   1428 3HD2 LEU A  91      -8.240  -2.723  16.514  1.00  3.530          H  
ATOM   1429  N   ASN A  92      -4.948  -1.869  12.464  1.00  2.740          N  
ATOM   1430  CA  ASN A  92      -4.009  -2.348  11.469  1.00  3.160          C  
ATOM   1431  C   ASN A  92      -2.549  -2.022  11.826  1.00  3.910          C  
ATOM   1432  O   ASN A  92      -1.661  -2.195  10.989  1.00  4.590          O  
ATOM   1433  CB  ASN A  92      -4.324  -1.703  10.134  1.00  4.260          C  
ATOM   1434  CG  ASN A  92      -3.881  -2.516   8.944  1.00  4.260          C  
ATOM   1435  OD1 ASN A  92      -4.142  -3.731   8.882  1.00  4.260          O  
ATOM   1436  ND2 ASN A  92      -3.225  -1.874   8.011  1.00  4.260          N  
ATOM   1437  H   ASN A  92      -5.374  -0.940  12.345  1.00  3.290          H  
ATOM   1438  HA  ASN A  92      -4.105  -3.432  11.395  1.00  3.790          H  
ATOM   1439 1HB  ASN A  92      -5.387  -1.491  10.076  1.00  5.110          H  
ATOM   1440 2HB  ASN A  92      -3.816  -0.736  10.098  1.00  5.110          H  
ATOM   1441 1HD2 ASN A  92      -2.890  -2.353   7.198  1.00  5.110          H  
ATOM   1442 2HD2 ASN A  92      -3.039  -0.899   8.124  1.00  5.110          H  
ATOM   1443  N   GLY A  93      -2.294  -1.566  13.062  1.00  4.230          N  
ATOM   1444  CA  GLY A  93      -0.941  -1.255  13.512  1.00  5.250          C  
ATOM   1445  C   GLY A  93      -0.359   0.073  13.008  1.00  5.920          C  
ATOM   1446  O   GLY A  93       0.869   0.202  12.964  1.00  6.250          O  
ATOM   1447  H   GLY A  93      -3.059  -1.434  13.728  1.00  5.080          H  
ATOM   1448 1HA  GLY A  93      -0.943  -1.245  14.603  1.00  6.300          H  
ATOM   1449 2HA  GLY A  93      -0.281  -2.067  13.216  1.00  6.300          H  
ATOM   1450  N   THR A  94      -1.226   1.017  12.608  1.00  6.440          N  
ATOM   1451  CA  THR A  94      -0.857   2.332  12.082  1.00  7.380          C  
ATOM   1452  C   THR A  94       0.351   2.253  11.156  1.00  8.150          C  
ATOM   1453  O   THR A  94       0.223   1.876   9.988  1.00  8.600          O  
ATOM   1454  OXT THR A  94       1.388   2.835  11.486  1.00 11.070          O  
ATOM   1455  CB  THR A  94      -0.558   3.353  13.199  1.00  9.400          C  
ATOM   1456  OG1 THR A  94       0.578   2.929  13.939  1.00  9.400          O  
ATOM   1457  CG2 THR A  94      -1.736   3.456  14.136  1.00  9.400          C  
ATOM   1458  H   THR A  94      -2.230   0.853  12.683  1.00  7.730          H  
ATOM   1459  HA  THR A  94      -1.701   2.710  11.502  1.00  8.860          H  
ATOM   1460  HB  THR A  94      -0.359   4.327  12.754  1.00 11.280          H  
ATOM   1461  HG1 THR A  94       1.308   2.802  13.285  1.00 11.280          H  
ATOM   1462 1HG2 THR A  94      -1.517   4.175  14.921  1.00 11.280          H  
ATOM   1463 2HG2 THR A  94      -2.620   3.773  13.587  1.00 11.280          H  
ATOM   1464 3HG2 THR A  94      -1.902   2.488  14.572  1.00 11.280          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 -466.398 51.8868 353.371 -31.7855 8.95569 25.5937 182.539 -191.816 -0.90548 -6.32659 -179.052 -32.2401 -34.4321 -48.9998 -11.3448 -10.9766 0 5.34087 7.08211 39.7568 98.2875 -20.8408 17.7798 -31.5702 9.04882 58.1637 -208.882
ASP:NtermProteinFull_1 -3.28714 0.28062 4.34349 -0.16954 0.06119 0.5819 1.98584 -1.91256 -0.04196 -0.1739 -3.23077 -3.99184 0 0 -0.47652 0 0 0.14311 0.17225 0 3.93656 0 0 -2.3716 0 0.26152 -3.88935
PHE_2 -4.35333 0.89211 4.36659 -0.61874 0.04415 0.29923 2.02309 -2.04193 -0.00694 -0.05815 -2.94894 0.32537 0 0 -0.47652 0 0 -0.01339 0.00253 0 2.01311 -0.32903 0 1.0402 0.07751 1.0066 1.24353
PRO_3 -3.97831 0.72841 3.55335 -0.06747 0 0.04259 1.73947 -1.58061 -0.02343 -0.11851 -0.92675 0.61387 0 0 0 0 0 -0.14211 0.04068 0.15887 0 -0.56321 0 -2.4119 0.27548 1.05546 -1.60412
HIS_D_4 -3.21865 0.33218 3.15452 -0.70144 0.01431 0.7221 1.16576 -1.59699 -0 -0 -0.73158 -0.30401 0 0 0 0 0 -0.01186 0.00737 0 1.52983 -0.36516 0 -0.45461 0.65505 0.50528 0.70212
VAL_5 -7.18816 1.09776 3.62303 -0.25334 0.16147 0.04084 2.2456 -2.64162 -0 -0 -1.21646 0.30827 0 0 0 0 0 -0.01428 0.23447 0.73965 0 -0.10173 0 1.9342 0.47013 0.46835 -0.09181
LYS_6 -7.18266 0.61914 6.40749 -0.30771 0.03117 0.13529 2.52399 -2.98503 -0 -0 -1.86857 0.02475 0 0 0 0 0 -0.03406 0.04789 1.7517 0 0.02984 0 -1.5107 -0.14365 0.46698 -1.99413
ASP_7 -4.31822 0.19494 5.83937 -0.11122 0.00999 0.34183 2.47073 -2.64722 -0 -0 -3.18892 -0.18937 0 0 0 0 0 -0.00762 0.00041 0 1.86911 0.02164 0 -2.3716 -0.24143 0.44693 -1.88065
GLU_8 -6.108 0.2882 6.83792 -0.67316 0.21426 1.27093 3.57967 -3.15549 -0.02652 -0.14427 -4.22209 -0.65217 0 0 0 -1.54461 0 -0.04547 0.03596 0 3.43471 -0.273 0 -2.7348 -0.30279 0.55551 -3.6652
ILE_9 -7.81148 0.92911 3.21322 -0.55586 0.34278 0.14823 2.64104 -2.51479 -0 -0 -2.50364 0.22231 0 0 0 0 0 -0.02636 0.10777 1.72719 0 -0.14272 0 0.73287 -0.29251 0.6731 -3.10974
LYS_10 -4.85029 0.4996 5.00951 -0.30392 0.02743 0.13531 2.20718 -2.41306 -0 -0 -1.38241 -0.02182 0 0 0 0 0 -0.01177 0.01219 1.80472 0 -0.04655 0 -1.5107 -0.23876 0.46914 -0.61421
ARG_11 -4.49879 0.1287 5.90839 -1.01438 0.18203 0.6743 2.75226 -2.667 -0.01289 -0.07741 -3.38778 0.15046 0 0 0 -1.54461 0 -0.01928 0.19384 2.2995 0 -0.06396 0 -1.2888 -0.20993 0.26598 -2.22935
VAL_12 -6.6065 0.73748 4.0355 -0.29229 0.1995 0.06048 2.31505 -2.68334 -0 -0 -2.01443 0.01924 0 0 0 0 0 -0.05472 0.02731 0.04549 0 -0.39378 0 1.9342 -0.00871 0.44764 -2.23188
PHE_13 -6.25303 0.67826 5.17116 -1.06587 0.12336 0.48647 2.70467 -2.80316 -0.00309 -0.02576 -1.70679 0.1066 0 0 0 0 0 -0.05623 0.04234 0 1.81869 -0.19368 0 1.0402 0.2464 0.55111 0.86165
GLY_14 -2.0766 0.18359 2.88779 -4e-05 0 0 1.18697 -1.42216 -0.0001 -0.00037 -0.5519 -0.40868 0 0 0 0 0 -0.20663 0 0 0 0.33236 0 0.83697 0.54355 0.47426 1.779
ASP_15 -2.06552 0.22095 2.97434 -0.11936 0.03309 0.37303 0.73314 -1.37915 -0.04422 -0.19591 -0.84434 -0.19947 0 0 0 0 0 0.15833 0.00338 0 2.45426 -0.35727 0 -2.3716 0.04549 0.33455 -0.24627
ASN_16 -6.23839 1.31708 5.17468 -0.15523 0.00979 0.22164 2.64446 -2.70137 -0.03123 -0.11813 -1.75069 -0.49716 0 0 -0.95903 0 0 0.05459 0.00035 0 1.90154 -0.49966 0 -0.93687 0.31065 2.41113 0.15818
SER_17 -3.4137 0.99935 2.03093 -0.03458 0 0.07828 0.61306 -0.97445 -0.01184 -0.25124 -0.30207 -0.63468 0 0 0 0 0 0.04002 0.07635 0.0415 0 -0.56694 0.70742 -0.77834 0.4822 2.86651 0.96779
LYS_18 -2.7167 0.07529 3.14913 -0.46672 0.1047 0.26237 1.89071 -1.35654 -0 -0 -2.22231 -0.09807 0 0 0 0 0 -0.00031 0.01225 1.79228 0 0.02012 0 -1.5107 -0.18795 0.74592 -0.50653
GLN_19 -3.22145 0.17722 1.47697 -0.42021 0.07542 0.32007 0.4696 -0.89818 -0.00478 -0.11034 -0.80355 -0.49456 0 0 0 0 0 -0.00561 0.03119 0 3.04918 0.11343 0 -0.18838 0.03626 0.2132 -0.18451
THR_20 -2.96895 0.04689 2.9108 -0.22486 0.1998 0.09305 2.01967 -1.56418 -0 -0 -1.94433 -1.35701 0 0 0 0 0 -0.00454 0.00169 0.37158 0 0.07296 2.28667 -1.0874 0.14972 0.14079 -0.85766
GLY_21 -1.814 0.14058 1.08392 -0.00035 0 0 0.44311 -0.74218 -0 -0 0.2444 -0.25167 0 0 0 0 0 -0.0308 0 0 0 0.38746 0 0.83697 0.24538 0.15983 0.70266
GLU_22 -3.43444 0.2246 4.65281 -0.56108 0.07076 0.98146 1.55418 -1.68891 -0.02569 -0.15178 -2.8577 -0.47895 0 0 0 -0.16257 0 -0.03165 0.05084 0 3.64604 0.06604 0 -2.7348 0.59309 0.18635 -0.10142
ASN_23 -4.0714 0.18534 3.9927 -0.15614 0.00543 0.20498 2.37704 -1.84573 -0.04654 -0.28708 -1.64393 -0.83978 0 0 -1.04957 0 0 0.0034 0.03562 0 1.89422 -0.18486 0 -0.93687 0.4121 0.27048 -1.68058
LEU_24 -3.68734 0.48492 1.52211 -0.76011 0.56544 0.33742 0.99963 -1.05772 -0 -0 -1.22322 -0.14126 0 0 -1.04957 0 0 -0.00278 0.01883 1.99133 0 0.00802 0 0.18072 0.5282 0.39515 -0.89024
LYS_25 -3.85955 0.16201 4.12167 -0.45243 0.09547 0.24882 2.25913 -1.89736 -0.02085 -0.1353 -2.59068 -0.09752 0 0 0 0 0 0.02713 0.05411 1.79821 0 0.04831 0 -1.5107 0.46898 0.50397 -0.77658
PHE_26 -4.543 0.46824 1.33194 -0.96339 0.08527 0.55181 0.67065 -1.08423 -0 -0 -0.77346 -0.15837 0 0 0 0 0 -0.00916 0.00227 0 1.48918 -0.45289 0 1.0402 -0.18896 0.58084 -1.95308
HIS_D_27 -4.39418 0.54729 4.94747 -0.84474 0.04524 1.19269 2.44128 -2.26914 -0.04382 -0.20692 -1.87605 -0.49507 0 0 0 -0.85205 0 0.03268 0.13874 0 1.84995 -0.20694 0 -0.45461 0.06329 0.92433 0.53944
ASP_28 -2.52803 0.84273 3.76655 -0.12635 0.01266 0.39242 1.69834 -1.54224 -0 -0 -1.13938 -0.8857 0 0 0 -0.85205 0 4.38773 2e-05 0 3.11893 -0.56864 0 -2.3716 0.8633 1.61759 6.68629
PRO_29 -2.72841 0.46047 1.8447 -0.09435 0.0424 0.06459 0.75566 -0.89077 -0 -0 -1.43871 0.27641 0 0 0 0 0 0.70592 0.17035 0.25322 0 -1.32874 0 -2.4119 3.98399 1.96717 1.63201
LEU_30 -7.23374 0.88971 5.01308 -0.56169 0.24362 0.14535 3.22083 -2.98602 -0.00284 -0.01873 -1.59025 -0.04839 0 0 0 0 0 -0.00104 0.11414 1.27444 0 0.08427 0 0.18072 3.47843 1.40616 3.60805
TYR_31 -10.0427 1.14368 4.30897 -0.56969 0.02922 0.26815 3.06058 -3.05616 -0.00076 -0.00225 -3.82687 -0.14359 0 0 0 -0.51219 0 0.07451 0.00232 0 2.00167 -0.26753 0.50031 1.2797 0.038 0.91563 -4.79906
GLN_32 -6.86399 0.28981 5.75164 -0.6728 0.13203 1.09876 3.10667 -3.18307 -0.04667 -0.22565 -2.93581 -0.85398 0 0 0 0 0 -0.00198 0.07249 0 3.91585 0.2822 0 -0.18838 0.05802 0.76608 0.50125
LEU_33 -8.06604 0.9499 3.19732 -0.65577 0.56623 0.15344 2.32641 -2.38356 -0.02268 -0.18634 -2.54966 0.24595 0 0 0 0 0 0.02561 0.56456 1.50463 0 -0.29345 0 0.18072 0.03046 0.73211 -3.68015
LYS_34 -5.11647 0.24956 6.007 -0.31228 0.03307 0.16874 3.59954 -2.59033 -0 -0 -6.22421 -0.25659 0 0 -0.93225 0 0 -0.0725 0.02376 2.44181 0 0.39778 0 -1.5107 0.04669 0.59031 -3.45707
LEU_35 -7.79928 0.69202 3.04952 -0.60187 0.2466 0.10323 2.09201 -2.21734 -0.00384 -0.0114 -2.69814 0.34117 0 0 0 0 0 0.14035 1.10467 1.51304 0 -0.26004 0 0.18072 0.0573 0.4999 -3.57139
LYS_36 -6.17932 0.3604 6.93702 -0.30832 0.04817 0.15631 3.21434 -2.97731 -0 -0 -5.79488 -0.22632 0 0 0 -0.16257 0 0.07484 0.18949 2.19091 0 0.10594 0 -1.5107 -0.17311 0.50149 -3.55363
PHE_37 -9.30586 0.86396 2.51188 -0.64067 0.12963 0.39932 2.22896 -2.36073 -0 -0 -2.65717 0.16767 0 0 0 0 0 0.01094 0.35346 0 1.89557 -0.22364 0 1.0402 -0.21047 0.39635 -5.40059
THR_38 -3.70838 0.17121 3.54126 -0.17296 0.10017 0.0617 2.04589 -1.81346 -0 -0 -2.85381 -0.33304 0 0 0 0 0 -0.02946 0.00054 0.18558 0 -0.14794 2.30142 -1.0874 -0.09992 0.36157 -1.47703
TYR_39 -10.9552 2.58929 2.48268 -0.60257 0.08097 0.35579 2.28877 -2.48453 -0.00706 -0.1409 -2.20551 -0.20354 0 0 0 0 0 0.07843 0.56576 0 2.07161 -0.39653 0.07752 1.2797 -0.07511 0.9124 -4.28799
ALA_40 -2.32906 0.09161 1.61525 -0.02182 0 0 1.29767 -1.05202 -0 -0 -1.01245 -0.39249 0 0 -0.95903 0 0 0.02288 0 0 0 -0.55725 0 1.8394 -0.14893 0.90298 -0.70325
GLY_41 -1.67582 0.16133 2.4308 -0.00137 0 0 1.58565 -1.18183 -0 -0 -0.78985 -0.31685 0 0 0 0 0 -0.10189 0 0 0 -1.52289 0 0.83697 0.35548 0.21864 -0.00162
GLY_42 -1.10729 0.28638 1.44822 -5e-05 0 0 0.45536 -0.65447 -0 -0 0.4261 -0.41733 0 0 0 0 0 -0.07406 0 0 0 -1.19719 0 0.83697 -0.07867 0.25104 0.175
LYS_43 -1.59951 0.33383 1.92005 -0.3184 0.0464 0.19373 0.25412 -0.87139 -0 -0 -0.20736 -0.3906 0 0 0 0 0 -0.02551 0.00976 1.4644 0 0.24605 0 -1.5107 -0.29066 0.29653 -0.44926
SER_44 -3.95268 0.38642 4.3042 -0.02667 0 0.02106 2.5384 -2.1296 -0 -0 -2.45411 0.18935 0 0 -0.37909 0 0 0.11194 0.1387 0.47366 0 0.12123 0.76227 -0.77834 0.19678 0.37989 -0.09658
GLY_45 -2.42235 0.18411 1.96317 -0.00047 0 0 1.35742 -1.16672 -0 -0 -1.57057 -0.26081 0 0 0 0 0 -0.06847 0 0 0 0.38738 0 0.83697 0.31727 0.34322 -0.09984
VAL_46 -7.15988 1.52992 2.08057 -0.29919 0.34406 0.07666 2.19048 -2.13429 -0.00236 -0.00652 -1.44041 -0.63664 0 0 0 0 0 0.45113 0.00638 0.2043 0 -0.30472 0 1.9342 0.42604 0.63771 -2.10254
GLY_47 -3.66233 0.67359 3.15505 -0.00042 0 0 1.48747 -1.67506 -0.01576 -0.1667 -1.14234 -0.32494 0 0 0 0 0 -0.07907 0 0 0 1.16951 0 0.83697 1.16312 0.63592 2.05503
ILE_48 -8.28782 1.15415 2.02984 -0.41281 0.27901 0.0722 2.18024 -2.03468 -0.00236 -0.00652 -2.72604 0.15191 0 0 0 0 0 -0.02175 0.12693 0.78292 0 -0.12303 0 0.73287 1.03979 0.57573 -4.48943
THR_49 -6.70801 0.57141 4.68646 -0.09668 0.05649 0.06614 3.11108 -2.58004 -0.01379 -0.07763 -2.71287 -0.79544 0 0 0 0 0 -0.00808 0.085 0.11689 0 -0.63136 2.27703 -1.0874 -0.1934 0.73541 -3.19878
ALA_50 -5.55176 0.47629 3.0116 -0.0212 0 0 2.35579 -2.15711 -0 -0 -2.40954 -0.34461 0 0 0 0 0 0.09351 0 0 0 -0.56691 0 1.8394 -0.24962 0.83856 -2.68559
ASN_51 -5.58206 0.25129 5.58871 -0.29015 0.08253 0.49559 3.34391 -2.61224 -0.01807 -0.17266 -3.50308 -0.79998 0 0 0 0 0 -0.07613 0.00604 0 1.86861 -0.44263 0 -0.93687 -0.11028 0.83355 -2.07392
MET_52 -11.1256 1.79973 4.82233 -0.47681 0.20142 0.09423 2.43923 -2.75962 -0.02015 -0.07981 -2.50877 -0.01981 0 0 0 0 0 0.06782 0.21159 1.61371 0 0.02394 0 0.60916 -0.08637 0.70149 -4.49235
LEU_53 -6.32844 0.72977 3.08671 -0.46326 0.15893 0.09567 2.3423 -2.17328 -0.00293 -0.01222 -2.43174 0.02275 0 0 0 0 0 -0.04462 0.10132 0.86229 0 -0.10712 0 0.18072 0.01906 0.82554 -3.13856
VAL_54 -7.88402 1.76345 3.65387 -0.30093 0.33777 0.07541 2.58053 -2.79082 -0.02015 -0.07981 -2.92601 -0.477 0 0 0 0 0 0.18087 0.22608 0.19361 0 -0.67004 0 1.9342 -0.10857 1.11473 -3.19683
ASP_55 -3.74296 0.59907 3.36536 -0.11075 0.00326 0.32286 1.49375 -1.75765 -0.04246 -0.30735 -2.45212 -0.37247 0 0 0 0 0 0.07359 0.00313 0 1.86209 0.03893 0 -2.3716 -0.4173 1.3692 -2.4434
HIS_D_56 -4.65132 0.53133 3.45273 -0.8091 0.40127 1.12149 0.9926 -1.82598 -0 -0 -1.64745 -1.95835 0 0 0 -0.51219 0 0.02328 0.01185 0 3.36751 -0.2093 0 -0.45461 0.05988 0.98824 -1.11813
ASN_57 -4.57458 0.45271 5.67907 -0.16629 0.0038 0.24837 2.57363 -2.5325 -0.0382 -0.24574 -2.58154 -0.1995 0 0 0 -0.76325 0 -0.00813 0.06426 0 1.99424 0.10089 0 -0.93687 0.43221 0.61631 0.1189
ARG_58 -1.46137 0.16567 1.81658 -0.76694 0.10523 0.50736 0.43213 -0.79331 -0 -0 0.49383 0.33587 0 0 0 0 0 -0.04655 0.00522 1.52832 0 -0.18974 0 -1.2888 -0.16965 0.40823 1.08208
SER_59 -4.0019 0.39796 4.51659 -0.03026 1e-05 0.04834 1.78104 -2.00472 -0.02305 -0.1627 -2.17128 -1.1209 0 0 0 -0.23217 0 -0.08527 0.00175 0.16486 0 -0.23196 0.61608 -0.77834 -0.61267 0.50762 -3.42094
LYS_60 -4.86255 0.73687 5.12166 -0.29341 0.0466 0.13089 2.4803 -2.44159 -0.00426 -0.06161 -1.67905 0.0561 0 0 0 0 0 0.0126 0.02531 0.98182 0 0.19001 0 -1.5107 0.72542 0.67732 0.33173
GLY_61 -2.81318 0.33187 2.53064 -4e-05 0 0 1.23874 -1.3634 -0 -0 -0.31934 -0.40764 0 0 0 0 0 -0.20951 0 0 0 0.3776 0 0.83697 1.26937 0.43654 1.90861
ILE_62 -3.46509 0.46049 3.4508 -0.51135 0.41224 0.10764 1.57316 -1.63565 -0 -0 -0.87101 -0.10928 0 0 0 0 0 0.02048 0.01778 0.97285 0 -0.12064 0 0.73287 0.1251 0.32158 1.48199
ASP_63 -3.80366 0.16032 5.1299 -0.11956 0.02136 0.3702 2.1496 -2.26028 -0.02598 -0.17492 -3.92023 -0.15231 0 0 -0.52709 -0.99542 0 0.08117 0.02617 0 2.44702 -0.41658 0 -2.3716 -0.43865 0.34057 -4.47998
MET_64 -7.84328 1.28762 3.31088 -0.5038 0.12444 0.13764 1.2572 -1.88612 -0 -0 -0.93348 0.07017 0 0 0 0 0 -0.06906 0.22489 1.5023 0 0.25151 0 0.60916 -0.32038 0.71225 -2.06808
GLN_65 -4.51234 0.29273 4.82682 -0.64806 0.09109 0.71679 2.73654 -2.37579 -0 -0 -3.15919 -0.58224 0 0 -0.52709 0 0 0.0195 0.20384 0 2.07153 -0.02873 0 -0.18838 -0.01049 0.76566 -0.30783
PHE_66 -6.9595 1.20464 -0.29619 -0.51882 0.01805 0.21218 0.35812 -1.04344 -0.01118 -0.13433 -0.16545 0.04019 0 0 0 0 0 0.0873 0.05842 0 2.32396 -0.10543 0 1.0402 -0.16829 0.58953 -3.47004
ASN_67 -3.80452 0.28111 3.59997 -0.2859 0.00386 0.54975 1.6842 -1.69513 -0 -0 -1.86908 -0.13386 0 0 0 0 0 -0.01947 0.00377 0 2.76127 0.30231 0 -0.93687 0.28825 0.60007 1.32975
GLN_68 -5.38672 0.23638 5.34342 -0.34521 0.05784 0.18964 2.70485 -2.5615 -0 -0 -2.38136 -0.20494 0 0 0 -1.05767 0 -0.00495 0.03778 0 3.23271 -0.01643 0 -0.18838 0.48485 0.35769 0.498
TYR_69 -9.16514 1.63263 1.4046 -0.60312 0.09681 0.32807 0.92613 -1.91866 -0.04619 -0.25008 -0.36522 -0.17048 0 0 0 0 0 0.02287 0.13348 0 2.06315 -0.31811 0.06519 1.2797 -0.02482 0.70538 -4.20384
ASN_70 -8.81695 0.71578 7.23854 -0.19943 0.01425 0.32311 3.3577 -3.71944 -0.01646 -0.17291 -3.29775 -0.7345 0 0 0 -1.42146 0 -0.02242 0.01751 0 2.81517 -0.44968 0 -0.93687 0.07165 0.84997 -4.38421
LEU_71 -6.26125 0.64945 -0.08554 -0.43743 0.20295 0.10553 0.24109 -1.0878 -0 -0 -0.32144 0.03185 0 0 0 0 0 0.04599 0.05926 1.49947 0 -0.02338 0 0.18072 0.14524 0.45484 -4.60046
GLY_72 -2.77703 0.30335 2.04803 -0.00228 0 0 1.10612 -1.26582 -0.00293 -0.03303 -0.97299 -0.39579 0 0 0 0 0 0.15559 0 0 0 -1.20911 0 0.83697 0.31913 0.25729 -1.6325
VAL_73 -3.82555 0.39409 0.4328 -0.2971 0.15536 0.05867 0.57513 -0.95959 -0 -0 -0.2863 -0.25183 0 0 0 0 0 -0.02801 0.00385 0.06224 0 -0.49715 0 1.9342 0.21164 0.50804 -1.80948
GLY_74 -3.13622 0.20298 3.35338 -0.0019 0 0 2.06506 -1.79542 -0 -0 -2.12732 -0.34561 0 0 0 0 0 -0.02199 0 0 0 -1.11379 0 0.83697 0.29666 0.59338 -1.19383
HIS_75 -4.57442 0.37576 2.76932 -0.40631 0.00018 0.52352 0.68841 -1.74096 -0 -0 -1.12839 0.35712 0 0 0 0 0 0.00446 0.01153 0 2.13992 -0.2355 0 -0.45461 0.32171 0.313 -1.03526
THR_76 -5.29678 0.59821 5.20483 -0.12165 0.1126 0.08242 3.15424 -2.59485 -0.02488 -0.20082 -3.02087 -0.60655 0 0 -0.77045 0 0 -0.0188 0.26116 0.06847 0 -0.52082 2.32824 -1.0874 -0.30359 0.38336 -2.37394
GLN_77 -2.42885 0.16968 2.23149 -0.74864 0.28757 1.08035 0.49996 -1.05937 -0 -0 -0.04172 -2.27948 0 0 0 0 0 -0.08627 0.01621 0 2.91115 -0.06985 0 -0.18838 -0.32764 0.3438 0.31002
ASN_78 -3.23141 0.43353 3.46279 -0.19128 0.02144 0.30133 1.0562 -1.59598 -0.02685 -0.24424 0.20203 -0.4554 0 0 -0.41974 0 0 -0.03813 0.02832 0 1.95131 -0.41096 0 -0.93687 -0.52314 0.15664 -0.4604
GLY_79 -2.19325 0.07661 2.61145 -5e-05 0 0 0.94651 -1.30601 -0.01345 -0.16033 -1.17781 -0.37811 0 0 0 0 0 -0.18802 0 0 0 -1.4359 0 0.83697 -0.92074 0.2221 -3.08001
ASN_80 -5.02237 0.2745 5.22629 -0.17507 0.02417 0.24813 2.48327 -2.58833 -0.01742 -0.13718 -1.715 -0.35796 0 0 -0.35071 0 0 -0.01471 0.0002 0 1.89669 0.1848 0 -0.93687 -0.54863 0.22484 -1.30134
THR_81 -4.04724 0.25543 2.38107 -0.17262 0.08946 0.06293 1.17151 -1.59635 -0.01345 -0.16033 -1.35892 -0.07594 0 0 -0.37909 0 0 -0.04925 0.02589 0.05639 0 0.06091 2.28596 -1.0874 0.00544 0.23365 -2.31194
VAL_82 -6.9473 0.73605 3.60816 -0.31344 0.21969 0.06717 2.98816 -2.74392 -0 -0 -2.1984 -0.43657 0 0 0 0 0 0.02099 0.04281 0.14545 0 -0.41352 0 1.9342 -0.23314 0.36123 -3.16237
PHE_83 -8.38184 0.99389 2.54672 -0.55709 0.07265 0.24017 2.87274 -2.34659 -0 -0 -1.95092 0.00795 0 0 0 0 0 0.23768 0.04332 0 2.58223 -0.16367 0 1.0402 -0.33047 0.72151 -2.37151
ASP_84 -4.86516 0.22394 6.97819 -0.23494 0.10084 0.75778 3.10449 -3.01908 -0 -0 -3.43945 -1.13548 0 0 -0.57838 0 0 -0.07873 3e-05 0 2.17599 -0.76664 0 -2.3716 -0.28612 0.86317 -2.57115
LYS_85 -4.00109 0.43877 4.56238 -0.29811 0.02105 0.12587 1.98601 -2.10752 -0 -0 -0.82542 0.03626 0 0 0 0 0 -0.01455 0.00551 1.81395 0 0.05972 0 -1.5107 -0.27739 0.56277 0.57754
GLU_86 -3.697 0.16174 4.89353 -0.2101 0.02367 0.28224 1.87762 -2.16756 -0.00869 -0.09883 -1.16694 -0.59029 0 0 0 0 0 0.03912 0.01447 0 3.02432 -0.28133 0 -2.7348 -0.34991 0.29561 -0.69314
TYR_87 -6.72901 0.76391 5.76227 -0.8855 0.03645 0.31835 2.33388 -2.97946 -0.02031 -0.16212 -2.9717 -0.30262 0 0 -0.57838 0 0 0.04167 0.01069 0 1.79535 -0.3888 0.00877 1.2797 -0.24028 0.21974 -2.68741
SER_88 -7.3915 0.52054 7.60727 -0.02361 0 0.02345 3.18137 -3.6485 -0.01379 -0.07763 -2.65629 -0.31005 0 0 0 0 0 0.08943 0.04871 0.55684 0 0.27033 0.97427 -0.77834 -0.07182 0.57997 -1.11935
GLU_89 -6.37842 0.29073 7.57508 -0.20926 0.0218 0.27981 3.13116 -3.45411 -0.00869 -0.09883 -3.83365 -0.61161 0 0 0 0 0 0.11777 0.01852 0 3.07564 -0.21958 0 -2.7348 -0.37832 0.62389 -2.79285
GLU_90 -4.58821 0.48446 5.17273 -0.21113 0.02899 0.28936 2.14378 -2.55446 -0.02031 -0.16212 -1.79138 -0.57992 0 0 0 0 0 0.01169 0.00287 0 3.00475 -0.26864 0 -2.7348 -0.55675 0.42914 -1.89997
LEU_91 -6.55892 0.68562 3.8541 -0.47713 0.13952 0.1127 1.99572 -2.40078 -0 -0 -1.22067 0.19544 0 0 0 0 0 -0.08222 0.01076 0.2779 0 -0.28158 0 0.18072 -0.46751 0.64715 -3.38916
ASN_92 -5.26424 0.45647 5.89495 -0.37417 0.04494 0.77078 1.94079 -2.75982 -0.00363 -0.03927 -1.35872 -0.53045 0 0 0 -0.36379 0 -0.05652 0.17921 0 3.03292 -0.54817 0 -0.93687 -0.55465 0.58528 0.11503
GLY_93 -1.80229 0.12679 2.8399 -5e-05 0 0 1.23009 -1.35391 -0 -0 -1.07805 -0.37136 0 0 0 0 0 -0.17432 0 0 0 -1.31032 0 0.83697 -0.78977 0.40181 -1.4445
THR:CtermProteinFull_94 -3.06938 0.24725 4.0195 -0.18085 0.0788 0.18512 2.21088 -1.89206 -0 -0 -3.49911 -0.93653 0 0 -0.93225 0 0 0 0.03964 0.52853 0 0 2.58865 -1.0874 -0.42301 0.59673 -1.5255
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 28014 DOMAINID 27347 MODEL 3 T1041
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 45.106
ATOM      1  N   ASP A   1       4.750  -8.130   0.499  1.00  2.880          N  
ATOM      2  CA  ASP A   1       4.925  -9.563   0.678  1.00  2.600          C  
ATOM      3  C   ASP A   1       3.618 -10.345   0.509  1.00  2.090          C  
ATOM      4  O   ASP A   1       3.502 -11.162  -0.408  1.00  2.270          O  
ATOM      5  CB  ASP A   1       5.626  -9.804   2.023  1.00  3.750          C  
ATOM      6  CG  ASP A   1       4.969  -9.050   3.199  1.00  3.750          C  
ATOM      7  OD1 ASP A   1       3.965  -8.361   2.945  1.00  3.750          O  
ATOM      8  OD2 ASP A   1       5.492  -9.083   4.277  1.00  3.750          O  
ATOM      9 1H   ASP A   1       5.600  -7.715   0.144  1.00  3.460          H  
ATOM     10 2H   ASP A   1       3.989  -7.956  -0.138  1.00  3.460          H  
ATOM     11 3H   ASP A   1       4.529  -7.736   1.409  1.00  3.460          H  
ATOM     12  HA  ASP A   1       5.608  -9.913  -0.096  1.00  3.120          H  
ATOM     13 1HB  ASP A   1       5.598 -10.862   2.235  1.00  4.500          H  
ATOM     14 2HB  ASP A   1       6.675  -9.511   1.951  1.00  4.500          H  
ATOM     15  N   PHE A   2       2.646 -10.092   1.372  1.00  1.900          N  
ATOM     16  CA  PHE A   2       1.342 -10.754   1.295  1.00  1.640          C  
ATOM     17  C   PHE A   2       0.169  -9.783   1.079  1.00  1.580          C  
ATOM     18  O   PHE A   2      -0.314  -9.195   2.052  1.00  1.570          O  
ATOM     19  CB  PHE A   2       1.061 -11.575   2.564  1.00  2.400          C  
ATOM     20  CG  PHE A   2       1.918 -12.830   2.834  1.00  2.400          C  
ATOM     21  CD1 PHE A   2       2.559 -13.557   1.819  1.00  2.400          C  
ATOM     22  CD2 PHE A   2       2.024 -13.316   4.130  1.00  2.400          C  
ATOM     23  CE1 PHE A   2       3.260 -14.710   2.109  1.00  2.400          C  
ATOM     24  CE2 PHE A   2       2.723 -14.464   4.401  1.00  2.400          C  
ATOM     25  CZ  PHE A   2       3.335 -15.162   3.399  1.00  2.400          C  
ATOM     26  H   PHE A   2       2.851  -9.404   2.094  1.00  2.280          H  
ATOM     27  HA  PHE A   2       1.364 -11.454   0.473  1.00  1.970          H  
ATOM     28 1HB  PHE A   2       1.192 -10.918   3.420  1.00  2.880          H  
ATOM     29 2HB  PHE A   2       0.023 -11.890   2.552  1.00  2.880          H  
ATOM     30  HD1 PHE A   2       2.505 -13.232   0.786  1.00  2.880          H  
ATOM     31  HD2 PHE A   2       1.536 -12.788   4.938  1.00  2.880          H  
ATOM     32  HE1 PHE A   2       3.746 -15.265   1.306  1.00  2.880          H  
ATOM     33  HE2 PHE A   2       2.781 -14.836   5.408  1.00  2.880          H  
ATOM     34  HZ  PHE A   2       3.882 -16.078   3.635  1.00  2.880          H  
ATOM     35  N   PRO A   3      -0.342  -9.605  -0.164  1.00  1.620          N  
ATOM     36  CA  PRO A   3      -1.469  -8.738  -0.507  1.00  1.680          C  
ATOM     37  C   PRO A   3      -2.702  -9.059   0.341  1.00  1.460          C  
ATOM     38  O   PRO A   3      -3.464  -8.163   0.707  1.00  1.570          O  
ATOM     39  CB  PRO A   3      -1.713  -9.079  -1.981  1.00  2.520          C  
ATOM     40  CG  PRO A   3      -0.359  -9.523  -2.496  1.00  2.520          C  
ATOM     41  CD  PRO A   3       0.262 -10.284  -1.336  1.00  2.520          C  
ATOM     42  HA  PRO A   3      -1.174  -7.685  -0.384  1.00  2.020          H  
ATOM     43 1HB  PRO A   3      -2.484  -9.864  -2.062  1.00  3.020          H  
ATOM     44 2HB  PRO A   3      -2.106  -8.193  -2.506  1.00  3.020          H  
ATOM     45 1HG  PRO A   3      -0.480 -10.149  -3.394  1.00  3.020          H  
ATOM     46 2HG  PRO A   3       0.242  -8.652  -2.795  1.00  3.020          H  
ATOM     47 1HD  PRO A   3      -0.032 -11.349  -1.375  1.00  3.020          H  
ATOM     48 2HD  PRO A   3       1.350 -10.146  -1.367  1.00  3.020          H  
ATOM     49  N   HIS A   4      -2.822 -10.329   0.742  1.00  1.280          N  
ATOM     50  CA  HIS A   4      -3.930 -10.799   1.539  1.00  1.240          C  
ATOM     51  C   HIS A   4      -3.875 -10.194   2.924  1.00  1.140          C  
ATOM     52  O   HIS A   4      -4.919  -9.875   3.499  1.00  1.130          O  
ATOM     53  CB  HIS A   4      -3.825 -12.307   1.633  1.00  1.750          C  
ATOM     54  CG  HIS A   4      -3.951 -12.952   0.335  1.00  1.750          C  
ATOM     55  ND1 HIS A   4      -2.910 -12.961  -0.578  1.00  1.750          N  
ATOM     56  CD2 HIS A   4      -4.957 -13.651  -0.232  1.00  1.750          C  
ATOM     57  CE1 HIS A   4      -3.286 -13.619  -1.660  1.00  1.750          C  
ATOM     58  NE2 HIS A   4      -4.521 -14.054  -1.472  1.00  1.750          N  
ATOM     59  H   HIS A   4      -2.199 -11.050   0.387  1.00  1.540          H  
ATOM     60  HA  HIS A   4      -4.875 -10.525   1.069  1.00  1.490          H  
ATOM     61 1HB  HIS A   4      -2.860 -12.582   2.050  1.00  2.100          H  
ATOM     62 2HB  HIS A   4      -4.603 -12.696   2.292  1.00  2.100          H  
ATOM     63  HD2 HIS A   4      -5.933 -13.866   0.213  1.00  2.100          H  
ATOM     64  HE1 HIS A   4      -2.677 -13.786  -2.546  1.00  2.100          H  
ATOM     65  HE2 HIS A   4      -5.067 -14.605  -2.120  1.00  2.100          H  
ATOM     66  N   VAL A   5      -2.668 -10.041   3.468  1.00  1.140          N  
ATOM     67  CA  VAL A   5      -2.482  -9.449   4.769  1.00  1.120          C  
ATOM     68  C   VAL A   5      -2.819  -7.981   4.647  1.00  1.110          C  
ATOM     69  O   VAL A   5      -3.511  -7.414   5.478  1.00  1.090          O  
ATOM     70  CB  VAL A   5      -1.035  -9.644   5.285  1.00  1.580          C  
ATOM     71  CG1 VAL A   5      -0.805  -8.861   6.532  1.00  1.580          C  
ATOM     72  CG2 VAL A   5      -0.798 -11.095   5.612  1.00  1.580          C  
ATOM     73  H   VAL A   5      -1.840 -10.264   2.920  1.00  1.370          H  
ATOM     74  HA  VAL A   5      -3.172  -9.915   5.473  1.00  1.340          H  
ATOM     75  HB  VAL A   5      -0.340  -9.304   4.527  1.00  1.890          H  
ATOM     76 1HG1 VAL A   5       0.199  -9.009   6.866  1.00  1.890          H  
ATOM     77 2HG1 VAL A   5      -0.961  -7.801   6.350  1.00  1.890          H  
ATOM     78 3HG1 VAL A   5      -1.485  -9.204   7.291  1.00  1.890          H  
ATOM     79 1HG2 VAL A   5       0.213 -11.225   5.974  1.00  1.890          H  
ATOM     80 2HG2 VAL A   5      -1.488 -11.388   6.381  1.00  1.890          H  
ATOM     81 3HG2 VAL A   5      -0.952 -11.703   4.734  1.00  1.890          H  
ATOM     82  N   LYS A   6      -2.324  -7.324   3.602  1.00  1.210          N  
ATOM     83  CA  LYS A   6      -2.595  -5.892   3.490  1.00  1.260          C  
ATOM     84  C   LYS A   6      -4.089  -5.566   3.597  1.00  1.140          C  
ATOM     85  O   LYS A   6      -4.486  -4.696   4.392  1.00  1.130          O  
ATOM     86  CB  LYS A   6      -2.042  -5.338   2.176  1.00  1.740          C  
ATOM     87  CG  LYS A   6      -2.224  -3.826   1.997  1.00  1.740          C  
ATOM     88  CD  LYS A   6      -1.598  -3.337   0.687  1.00  1.740          C  
ATOM     89  CE  LYS A   6      -1.827  -1.841   0.487  1.00  1.740          C  
ATOM     90  NZ  LYS A   6      -1.224  -1.352  -0.786  1.00  1.740          N  
ATOM     91  H   LYS A   6      -1.754  -7.827   2.915  1.00  1.450          H  
ATOM     92  HA  LYS A   6      -2.101  -5.388   4.316  1.00  1.510          H  
ATOM     93 1HB  LYS A   6      -0.984  -5.573   2.099  1.00  2.090          H  
ATOM     94 2HB  LYS A   6      -2.546  -5.827   1.340  1.00  2.090          H  
ATOM     95 1HG  LYS A   6      -3.291  -3.588   1.984  1.00  2.090          H  
ATOM     96 2HG  LYS A   6      -1.763  -3.305   2.836  1.00  2.090          H  
ATOM     97 1HD  LYS A   6      -0.526  -3.536   0.699  1.00  2.090          H  
ATOM     98 2HD  LYS A   6      -2.046  -3.878  -0.147  1.00  2.090          H  
ATOM     99 1HE  LYS A   6      -2.899  -1.645   0.466  1.00  2.090          H  
ATOM    100 2HE  LYS A   6      -1.384  -1.295   1.319  1.00  2.090          H  
ATOM    101 1HZ  LYS A   6      -1.397  -0.361  -0.884  1.00  2.090          H  
ATOM    102 2HZ  LYS A   6      -0.227  -1.519  -0.773  1.00  2.090          H  
ATOM    103 3HZ  LYS A   6      -1.636  -1.843  -1.566  1.00  2.090          H  
ATOM    104  N   ASP A   7      -4.931  -6.306   2.869  1.00  1.120          N  
ATOM    105  CA  ASP A   7      -6.345  -5.974   2.922  1.00  1.100          C  
ATOM    106  C   ASP A   7      -7.036  -6.527   4.151  1.00  0.970          C  
ATOM    107  O   ASP A   7      -7.888  -5.839   4.725  1.00  1.020          O  
ATOM    108  CB  ASP A   7      -7.079  -6.477   1.682  1.00  1.550          C  
ATOM    109  CG  ASP A   7      -6.720  -5.721   0.404  1.00  1.550          C  
ATOM    110  OD1 ASP A   7      -6.905  -4.521   0.351  1.00  1.550          O  
ATOM    111  OD2 ASP A   7      -6.282  -6.358  -0.517  1.00  1.550          O  
ATOM    112  H   ASP A   7      -4.562  -7.026   2.233  1.00  1.340          H  
ATOM    113  HA  ASP A   7      -6.435  -4.890   2.949  1.00  1.320          H  
ATOM    114 1HB  ASP A   7      -6.836  -7.533   1.538  1.00  1.860          H  
ATOM    115 2HB  ASP A   7      -8.148  -6.409   1.846  1.00  1.860          H  
ATOM    116  N   GLU A   8      -6.680  -7.730   4.602  1.00  0.910          N  
ATOM    117  CA  GLU A   8      -7.357  -8.244   5.773  1.00  0.900          C  
ATOM    118  C   GLU A   8      -6.961  -7.484   7.026  1.00  0.850          C  
ATOM    119  O   GLU A   8      -7.804  -7.203   7.865  1.00  0.950          O  
ATOM    120  CB  GLU A   8      -7.157  -9.725   5.914  1.00  1.260          C  
ATOM    121  CG  GLU A   8      -7.924 -10.557   4.891  1.00  1.260          C  
ATOM    122  CD  GLU A   8      -9.435 -10.469   5.094  1.00  1.260          C  
ATOM    123  OE1 GLU A   8      -9.862 -10.700   6.196  1.00  1.260          O  
ATOM    124  OE2 GLU A   8     -10.155 -10.143   4.169  1.00  1.260          O  
ATOM    125  H   GLU A   8      -5.971  -8.307   4.141  1.00  1.090          H  
ATOM    126  HA  GLU A   8      -8.420  -8.100   5.629  1.00  1.080          H  
ATOM    127 1HB  GLU A   8      -6.107  -9.939   5.799  1.00  1.520          H  
ATOM    128 2HB  GLU A   8      -7.474 -10.019   6.901  1.00  1.520          H  
ATOM    129 1HG  GLU A   8      -7.675 -10.197   3.893  1.00  1.520          H  
ATOM    130 2HG  GLU A   8      -7.600 -11.595   4.969  1.00  1.520          H  
ATOM    131  N   ILE A   9      -5.711  -7.056   7.154  1.00  0.800          N  
ATOM    132  CA  ILE A   9      -5.354  -6.302   8.339  1.00  0.850          C  
ATOM    133  C   ILE A   9      -6.190  -5.049   8.430  1.00  0.920          C  
ATOM    134  O   ILE A   9      -6.679  -4.730   9.510  1.00  1.030          O  
ATOM    135  CB  ILE A   9      -3.855  -5.946   8.366  1.00  1.170          C  
ATOM    136  CG1 ILE A   9      -2.996  -7.195   8.549  1.00  1.170          C  
ATOM    137  CG2 ILE A   9      -3.529  -4.914   9.436  1.00  1.170          C  
ATOM    138  CD1 ILE A   9      -3.073  -7.888   9.885  1.00  1.170          C  
ATOM    139  H   ILE A   9      -5.005  -7.273   6.454  1.00  0.960          H  
ATOM    140  HA  ILE A   9      -5.589  -6.908   9.203  1.00  1.020          H  
ATOM    141  HB  ILE A   9      -3.580  -5.531   7.389  1.00  1.400          H  
ATOM    142 1HG1 ILE A   9      -3.308  -7.920   7.816  1.00  1.400          H  
ATOM    143 2HG1 ILE A   9      -1.977  -6.915   8.356  1.00  1.400          H  
ATOM    144 1HG2 ILE A   9      -2.472  -4.715   9.371  1.00  1.400          H  
ATOM    145 2HG2 ILE A   9      -4.080  -3.993   9.265  1.00  1.400          H  
ATOM    146 3HG2 ILE A   9      -3.765  -5.270  10.425  1.00  1.400          H  
ATOM    147 1HD1 ILE A   9      -2.424  -8.743   9.866  1.00  1.400          H  
ATOM    148 2HD1 ILE A   9      -2.745  -7.226  10.674  1.00  1.400          H  
ATOM    149 3HD1 ILE A   9      -4.075  -8.210  10.078  1.00  1.400          H  
ATOM    150  N   LYS A  10      -6.377  -4.310   7.337  1.00  0.960          N  
ATOM    151  CA  LYS A  10      -7.248  -3.149   7.485  1.00  1.100          C  
ATOM    152  C   LYS A  10      -8.693  -3.582   7.826  1.00  1.170          C  
ATOM    153  O   LYS A  10      -9.325  -3.043   8.738  1.00  1.320          O  
ATOM    154  CB  LYS A  10      -7.228  -2.264   6.243  1.00  1.480          C  
ATOM    155  CG  LYS A  10      -8.061  -0.980   6.404  1.00  1.480          C  
ATOM    156  CD  LYS A  10      -7.923  -0.049   5.205  1.00  1.480          C  
ATOM    157  CE  LYS A  10      -8.757   1.214   5.397  1.00  1.480          C  
ATOM    158  NZ  LYS A  10      -8.628   2.150   4.246  1.00  1.480          N  
ATOM    159  H   LYS A  10      -5.921  -4.546   6.445  1.00  1.150          H  
ATOM    160  HA  LYS A  10      -6.878  -2.550   8.322  1.00  1.320          H  
ATOM    161 1HB  LYS A  10      -6.200  -1.980   6.017  1.00  1.780          H  
ATOM    162 2HB  LYS A  10      -7.612  -2.828   5.389  1.00  1.780          H  
ATOM    163 1HG  LYS A  10      -9.114  -1.245   6.523  1.00  1.780          H  
ATOM    164 2HG  LYS A  10      -7.738  -0.457   7.309  1.00  1.780          H  
ATOM    165 1HD  LYS A  10      -6.877   0.231   5.081  1.00  1.780          H  
ATOM    166 2HD  LYS A  10      -8.257  -0.563   4.304  1.00  1.780          H  
ATOM    167 1HE  LYS A  10      -9.805   0.935   5.509  1.00  1.780          H  
ATOM    168 2HE  LYS A  10      -8.429   1.721   6.305  1.00  1.780          H  
ATOM    169 1HZ  LYS A  10      -9.193   2.971   4.414  1.00  1.780          H  
ATOM    170 2HZ  LYS A  10      -7.661   2.426   4.140  1.00  1.780          H  
ATOM    171 3HZ  LYS A  10      -8.942   1.696   3.400  1.00  1.780          H  
ATOM    172  N   ARG A  11      -9.214  -4.605   7.147  1.00  1.180          N  
ATOM    173  CA  ARG A  11     -10.588  -5.055   7.401  1.00  1.380          C  
ATOM    174  C   ARG A  11     -10.820  -5.511   8.856  1.00  1.400          C  
ATOM    175  O   ARG A  11     -11.894  -5.286   9.423  1.00  1.620          O  
ATOM    176  CB  ARG A  11     -10.921  -6.195   6.452  1.00  1.850          C  
ATOM    177  CG  ARG A  11     -11.085  -5.772   4.990  1.00  1.850          C  
ATOM    178  CD  ARG A  11     -11.147  -6.938   4.064  1.00  1.850          C  
ATOM    179  NE  ARG A  11     -11.288  -6.508   2.675  1.00  1.850          N  
ATOM    180  CZ  ARG A  11     -11.053  -7.269   1.576  1.00  1.850          C  
ATOM    181  NH1 ARG A  11     -10.645  -8.528   1.675  1.00  1.850          N  
ATOM    182  NH2 ARG A  11     -11.233  -6.735   0.376  1.00  1.850          N  
ATOM    183  H   ARG A  11      -8.669  -5.059   6.405  1.00  1.420          H  
ATOM    184  HA  ARG A  11     -11.258  -4.223   7.191  1.00  1.660          H  
ATOM    185 1HB  ARG A  11     -10.150  -6.946   6.505  1.00  2.220          H  
ATOM    186 2HB  ARG A  11     -11.850  -6.666   6.765  1.00  2.220          H  
ATOM    187 1HG  ARG A  11     -12.016  -5.218   4.888  1.00  2.220          H  
ATOM    188 2HG  ARG A  11     -10.260  -5.134   4.691  1.00  2.220          H  
ATOM    189 1HD  ARG A  11     -10.222  -7.503   4.153  1.00  2.220          H  
ATOM    190 2HD  ARG A  11     -11.990  -7.579   4.321  1.00  2.220          H  
ATOM    191  HE  ARG A  11     -11.597  -5.558   2.519  1.00  2.220          H  
ATOM    192 1HH1 ARG A  11     -10.489  -8.976   2.596  1.00  2.220          H  
ATOM    193 2HH1 ARG A  11     -10.478  -9.071   0.841  1.00  2.220          H  
ATOM    194 1HH2 ARG A  11     -11.540  -5.774   0.290  1.00  2.220          H  
ATOM    195 2HH2 ARG A  11     -11.058  -7.280  -0.455  1.00  2.220          H  
ATOM    196  N   VAL A  12      -9.812  -6.152   9.446  1.00  1.260          N  
ATOM    197  CA  VAL A  12      -9.856  -6.682  10.803  1.00  1.370          C  
ATOM    198  C   VAL A  12      -9.469  -5.660  11.894  1.00  1.380          C  
ATOM    199  O   VAL A  12     -10.151  -5.566  12.916  1.00  1.570          O  
ATOM    200  CB  VAL A  12      -8.933  -7.926  10.903  1.00  1.870          C  
ATOM    201  CG1 VAL A  12      -8.883  -8.451  12.339  1.00  1.870          C  
ATOM    202  CG2 VAL A  12      -9.431  -9.028   9.960  1.00  1.870          C  
ATOM    203  H   VAL A  12      -8.984  -6.331   8.881  1.00  1.510          H  
ATOM    204  HA  VAL A  12     -10.878  -7.007  10.995  1.00  1.640          H  
ATOM    205  HB  VAL A  12      -7.920  -7.635  10.615  1.00  2.250          H  
ATOM    206 1HG1 VAL A  12      -8.221  -9.310  12.384  1.00  2.250          H  
ATOM    207 2HG1 VAL A  12      -8.514  -7.687  13.012  1.00  2.250          H  
ATOM    208 3HG1 VAL A  12      -9.882  -8.747  12.653  1.00  2.250          H  
ATOM    209 1HG2 VAL A  12      -8.765  -9.888  10.021  1.00  2.250          H  
ATOM    210 2HG2 VAL A  12     -10.437  -9.327  10.249  1.00  2.250          H  
ATOM    211 3HG2 VAL A  12      -9.450  -8.669   8.934  1.00  2.250          H  
ATOM    212  N   PHE A  13      -8.339  -4.954  11.719  1.00  1.250          N  
ATOM    213  CA  PHE A  13      -7.811  -4.048  12.738  1.00  1.340          C  
ATOM    214  C   PHE A  13      -7.928  -2.533  12.423  1.00  1.370          C  
ATOM    215  O   PHE A  13      -7.496  -1.698  13.233  1.00  1.740          O  
ATOM    216  CB  PHE A  13      -6.336  -4.383  12.966  1.00  1.840          C  
ATOM    217  CG  PHE A  13      -6.106  -5.804  13.386  1.00  1.840          C  
ATOM    218  CD1 PHE A  13      -5.633  -6.709  12.471  1.00  1.840          C  
ATOM    219  CD2 PHE A  13      -6.381  -6.249  14.667  1.00  1.840          C  
ATOM    220  CE1 PHE A  13      -5.431  -8.014  12.807  1.00  1.840          C  
ATOM    221  CE2 PHE A  13      -6.181  -7.569  15.006  1.00  1.840          C  
ATOM    222  CZ  PHE A  13      -5.701  -8.452  14.082  1.00  1.840          C  
ATOM    223  H   PHE A  13      -7.811  -5.055  10.861  1.00  1.500          H  
ATOM    224  HA  PHE A  13      -8.357  -4.237  13.661  1.00  1.610          H  
ATOM    225 1HB  PHE A  13      -5.776  -4.195  12.046  1.00  2.210          H  
ATOM    226 2HB  PHE A  13      -5.944  -3.744  13.733  1.00  2.210          H  
ATOM    227  HD1 PHE A  13      -5.431  -6.373  11.464  1.00  2.210          H  
ATOM    228  HD2 PHE A  13      -6.771  -5.549  15.407  1.00  2.210          H  
ATOM    229  HE1 PHE A  13      -5.067  -8.695  12.059  1.00  2.210          H  
ATOM    230  HE2 PHE A  13      -6.417  -7.910  16.002  1.00  2.210          H  
ATOM    231  HZ  PHE A  13      -5.551  -9.495  14.361  1.00  2.210          H  
ATOM    232  N   GLY A  14      -8.530  -2.169  11.288  1.00  1.200          N  
ATOM    233  CA  GLY A  14      -8.746  -0.780  10.923  1.00  1.300          C  
ATOM    234  C   GLY A  14      -7.491   0.062  10.809  1.00  1.220          C  
ATOM    235  O   GLY A  14      -6.509  -0.305  10.146  1.00  1.850          O  
ATOM    236  H   GLY A  14      -8.869  -2.846  10.604  1.00  1.440          H  
ATOM    237 1HA  GLY A  14      -9.272  -0.759   9.967  1.00  1.560          H  
ATOM    238 2HA  GLY A  14      -9.418  -0.325  11.648  1.00  1.560          H  
ATOM    239  N   ASP A  15      -7.520   1.171  11.549  1.00  1.210          N  
ATOM    240  CA  ASP A  15      -6.492   2.203  11.609  1.00  1.670          C  
ATOM    241  C   ASP A  15      -5.112   1.682  11.972  1.00  1.480          C  
ATOM    242  O   ASP A  15      -4.109   2.354  11.725  1.00  1.680          O  
ATOM    243  CB  ASP A  15      -6.898   3.265  12.633  1.00  2.150          C  
ATOM    244  CG  ASP A  15      -8.102   4.108  12.201  1.00  2.150          C  
ATOM    245  OD1 ASP A  15      -8.489   4.048  11.058  1.00  2.150          O  
ATOM    246  OD2 ASP A  15      -8.632   4.791  13.037  1.00  2.150          O  
ATOM    247  H   ASP A  15      -8.365   1.342  12.077  1.00  1.450          H  
ATOM    248  HA  ASP A  15      -6.430   2.672  10.626  1.00  2.000          H  
ATOM    249 1HB  ASP A  15      -7.134   2.779  13.582  1.00  2.580          H  
ATOM    250 2HB  ASP A  15      -6.055   3.933  12.812  1.00  2.580          H  
ATOM    251  N   ASN A  16      -5.035   0.506  12.585  1.00  1.390          N  
ATOM    252  CA  ASN A  16      -3.732  -0.037  12.948  1.00  1.340          C  
ATOM    253  C   ASN A  16      -2.866  -0.344  11.703  1.00  1.360          C  
ATOM    254  O   ASN A  16      -1.636  -0.320  11.775  1.00  1.620          O  
ATOM    255  CB  ASN A  16      -3.911  -1.266  13.798  1.00  1.900          C  
ATOM    256  CG  ASN A  16      -4.386  -0.956  15.192  1.00  1.900          C  
ATOM    257  OD1 ASN A  16      -4.271   0.175  15.687  1.00  1.900          O  
ATOM    258  ND2 ASN A  16      -4.920  -1.955  15.852  1.00  1.900          N  
ATOM    259  H   ASN A  16      -5.889  -0.034  12.774  1.00  1.670          H  
ATOM    260  HA  ASN A  16      -3.193   0.709  13.533  1.00  1.610          H  
ATOM    261 1HB  ASN A  16      -4.619  -1.925  13.313  1.00  2.280          H  
ATOM    262 2HB  ASN A  16      -2.995  -1.775  13.872  1.00  2.280          H  
ATOM    263 1HD2 ASN A  16      -5.254  -1.813  16.786  1.00  2.280          H  
ATOM    264 2HD2 ASN A  16      -4.997  -2.852  15.428  1.00  2.280          H  
ATOM    265  N   SER A  17      -3.516  -0.640  10.561  1.00  1.340          N  
ATOM    266  CA  SER A  17      -2.831  -0.960   9.308  1.00  1.480          C  
ATOM    267  C   SER A  17      -1.650  -1.914   9.490  1.00  1.140          C  
ATOM    268  O   SER A  17      -1.650  -2.744  10.393  1.00  1.040          O  
ATOM    269  CB  SER A  17      -2.364   0.337   8.671  1.00  2.020          C  
ATOM    270  OG  SER A  17      -1.871   0.121   7.376  1.00  2.020          O  
ATOM    271  H   SER A  17      -4.541  -0.622  10.534  1.00  1.610          H  
ATOM    272  HA  SER A  17      -3.554  -1.436   8.643  1.00  1.780          H  
ATOM    273 1HB  SER A  17      -3.195   1.044   8.639  1.00  2.420          H  
ATOM    274 2HB  SER A  17      -1.586   0.782   9.291  1.00  2.420          H  
ATOM    275  HG  SER A  17      -1.599   0.994   7.053  1.00  2.420          H  
ATOM    276  N   LYS A  18      -0.630  -1.780   8.642  1.00  1.160          N  
ATOM    277  CA  LYS A  18       0.598  -2.573   8.749  1.00  0.990          C  
ATOM    278  C   LYS A  18       1.802  -1.706   8.409  1.00  0.900          C  
ATOM    279  O   LYS A  18       1.685  -0.782   7.594  1.00  1.130          O  
ATOM    280  CB  LYS A  18       0.583  -3.792   7.809  1.00  1.450          C  
ATOM    281  CG  LYS A  18       0.590  -3.476   6.290  1.00  1.450          C  
ATOM    282  CD  LYS A  18       0.575  -4.762   5.379  1.00  1.450          C  
ATOM    283  CE  LYS A  18       1.990  -5.443   5.209  1.00  1.450          C  
ATOM    284  NZ  LYS A  18       1.952  -6.556   4.163  1.00  1.450          N  
ATOM    285  H   LYS A  18      -0.734  -1.089   7.910  1.00  1.390          H  
ATOM    286  HA  LYS A  18       0.712  -2.912   9.777  1.00  1.190          H  
ATOM    287 1HB  LYS A  18       1.450  -4.362   8.008  1.00  1.740          H  
ATOM    288 2HB  LYS A  18      -0.287  -4.408   8.023  1.00  1.740          H  
ATOM    289 1HG  LYS A  18      -0.288  -2.869   6.054  1.00  1.740          H  
ATOM    290 2HG  LYS A  18       1.478  -2.894   6.043  1.00  1.740          H  
ATOM    291 1HD  LYS A  18      -0.113  -5.494   5.810  1.00  1.740          H  
ATOM    292 2HD  LYS A  18       0.208  -4.488   4.392  1.00  1.740          H  
ATOM    293 1HE  LYS A  18       2.712  -4.688   4.898  1.00  1.740          H  
ATOM    294 2HE  LYS A  18       2.309  -5.866   6.145  1.00  1.740          H  
ATOM    295 1HZ  LYS A  18       2.858  -7.050   3.989  1.00  1.740          H  
ATOM    296 2HZ  LYS A  18       1.297  -7.260   4.456  1.00  1.740          H  
ATOM    297 3HZ  LYS A  18       1.667  -6.168   3.282  1.00  1.740          H  
ATOM    298  N   GLN A  19       2.964  -1.985   9.021  1.00  0.700          N  
ATOM    299  CA  GLN A  19       4.169  -1.241   8.645  1.00  0.740          C  
ATOM    300  C   GLN A  19       5.211  -2.112   7.964  1.00  0.840          C  
ATOM    301  O   GLN A  19       5.818  -1.699   6.975  1.00  0.980          O  
ATOM    302  CB  GLN A  19       4.826  -0.564   9.846  1.00  1.020          C  
ATOM    303  CG  GLN A  19       6.010   0.321   9.454  1.00  1.020          C  
ATOM    304  CD  GLN A  19       6.551   1.092  10.608  1.00  1.020          C  
ATOM    305  OE1 GLN A  19       6.003   1.005  11.709  1.00  1.020          O  
ATOM    306  NE2 GLN A  19       7.622   1.846  10.382  1.00  1.020          N  
ATOM    307  H   GLN A  19       3.021  -2.722   9.732  1.00  0.840          H  
ATOM    308  HA  GLN A  19       3.889  -0.466   7.936  1.00  0.890          H  
ATOM    309 1HB  GLN A  19       4.116   0.042  10.371  1.00  1.220          H  
ATOM    310 2HB  GLN A  19       5.185  -1.324  10.543  1.00  1.220          H  
ATOM    311 1HG  GLN A  19       6.814  -0.296   9.052  1.00  1.220          H  
ATOM    312 2HG  GLN A  19       5.672   1.036   8.700  1.00  1.220          H  
ATOM    313 1HE2 GLN A  19       8.030   2.384  11.119  1.00  1.220          H  
ATOM    314 2HE2 GLN A  19       8.025   1.881   9.465  1.00  1.220          H  
ATOM    315  N   THR A  20       5.446  -3.294   8.517  1.00  0.830          N  
ATOM    316  CA  THR A  20       6.481  -4.182   7.989  1.00  0.980          C  
ATOM    317  C   THR A  20       6.330  -5.582   8.476  1.00  0.930          C  
ATOM    318  O   THR A  20       5.856  -5.798   9.587  1.00  0.830          O  
ATOM    319  CB  THR A  20       7.895  -3.716   8.383  1.00  1.310          C  
ATOM    320  OG1 THR A  20       8.886  -4.631   7.821  1.00  1.310          O  
ATOM    321  CG2 THR A  20       8.064  -3.613   9.907  1.00  1.310          C  
ATOM    322  H   THR A  20       4.895  -3.581   9.328  1.00  1.000          H  
ATOM    323  HA  THR A  20       6.407  -4.191   6.902  1.00  1.180          H  
ATOM    324  HB  THR A  20       8.063  -2.729   7.956  1.00  1.570          H  
ATOM    325  HG1 THR A  20       8.848  -5.538   8.263  1.00  1.570          H  
ATOM    326 1HG2 THR A  20       9.068  -3.262  10.134  1.00  1.570          H  
ATOM    327 2HG2 THR A  20       7.335  -2.911  10.306  1.00  1.570          H  
ATOM    328 3HG2 THR A  20       7.917  -4.589  10.369  1.00  1.570          H  
ATOM    329  N   GLY A  21       6.789  -6.536   7.693  1.00  1.080          N  
ATOM    330  CA  GLY A  21       6.829  -7.892   8.194  1.00  1.040          C  
ATOM    331  C   GLY A  21       8.039  -7.982   9.095  1.00  1.090          C  
ATOM    332  O   GLY A  21       8.978  -7.186   8.935  1.00  1.220          O  
ATOM    333  H   GLY A  21       7.145  -6.310   6.773  1.00  1.300          H  
ATOM    334 1HA  GLY A  21       5.921  -8.135   8.741  1.00  1.250          H  
ATOM    335 2HA  GLY A  21       6.922  -8.590   7.365  1.00  1.250          H  
ATOM    336  N   GLU A  22       8.033  -8.936  10.023  1.00  1.010          N  
ATOM    337  CA  GLU A  22       9.175  -9.172  10.897  1.00  1.100          C  
ATOM    338  C   GLU A  22       9.833 -10.518  10.596  1.00  1.050          C  
ATOM    339  O   GLU A  22      11.058 -10.650  10.659  1.00  1.150          O  
ATOM    340  CB  GLU A  22       8.731  -9.144  12.363  1.00  1.500          C  
ATOM    341  CG  GLU A  22       8.165  -7.809  12.829  1.00  1.500          C  
ATOM    342  CD  GLU A  22       7.720  -7.835  14.267  1.00  1.500          C  
ATOM    343  OE1 GLU A  22       7.887  -8.848  14.908  1.00  1.500          O  
ATOM    344  OE2 GLU A  22       7.216  -6.843  14.722  1.00  1.500          O  
ATOM    345  H   GLU A  22       7.198  -9.506  10.149  1.00  1.210          H  
ATOM    346  HA  GLU A  22       9.911  -8.386  10.734  1.00  1.320          H  
ATOM    347 1HB  GLU A  22       7.963  -9.902  12.520  1.00  1.800          H  
ATOM    348 2HB  GLU A  22       9.575  -9.397  13.004  1.00  1.800          H  
ATOM    349 1HG  GLU A  22       8.925  -7.039  12.704  1.00  1.800          H  
ATOM    350 2HG  GLU A  22       7.321  -7.551  12.195  1.00  1.800          H  
ATOM    351  N   ASN A  23       9.005 -11.516  10.270  1.00  0.910          N  
ATOM    352  CA  ASN A  23       9.489 -12.882  10.029  1.00  0.870          C  
ATOM    353  C   ASN A  23       8.501 -13.718   9.191  1.00  0.810          C  
ATOM    354  O   ASN A  23       7.405 -14.066   9.655  1.00  0.790          O  
ATOM    355  CB  ASN A  23       9.824 -13.562  11.354  1.00  1.230          C  
ATOM    356  CG  ASN A  23      10.489 -14.911  11.215  1.00  1.230          C  
ATOM    357  OD1 ASN A  23      10.482 -15.517  10.141  1.00  1.230          O  
ATOM    358  ND2 ASN A  23      11.069 -15.382  12.300  1.00  1.230          N  
ATOM    359  H   ASN A  23       8.010 -11.296  10.244  1.00  1.090          H  
ATOM    360  HA  ASN A  23      10.412 -12.815   9.450  1.00  1.040          H  
ATOM    361 1HB  ASN A  23      10.479 -12.915  11.938  1.00  1.480          H  
ATOM    362 2HB  ASN A  23       8.923 -13.690  11.917  1.00  1.480          H  
ATOM    363 1HD2 ASN A  23      11.532 -16.269  12.291  1.00  1.480          H  
ATOM    364 2HD2 ASN A  23      11.050 -14.847  13.144  1.00  1.480          H  
ATOM    365  N   LEU A  24       8.855 -13.979   7.925  1.00  0.850          N  
ATOM    366  CA  LEU A  24       7.957 -14.685   7.003  1.00  0.870          C  
ATOM    367  C   LEU A  24       8.482 -16.061   6.599  1.00  0.880          C  
ATOM    368  O   LEU A  24       9.561 -16.177   6.011  1.00  0.920          O  
ATOM    369  CB  LEU A  24       7.757 -13.822   5.733  1.00  1.210          C  
ATOM    370  CG  LEU A  24       6.612 -14.228   4.708  1.00  1.210          C  
ATOM    371  CD1 LEU A  24       6.207 -12.962   3.936  1.00  1.210          C  
ATOM    372  CD2 LEU A  24       7.085 -15.310   3.704  1.00  1.210          C  
ATOM    373  H   LEU A  24       9.769 -13.687   7.603  1.00  1.020          H  
ATOM    374  HA  LEU A  24       7.003 -14.845   7.499  1.00  1.040          H  
ATOM    375 1HB  LEU A  24       7.576 -12.798   6.038  1.00  1.450          H  
ATOM    376 2HB  LEU A  24       8.693 -13.835   5.178  1.00  1.450          H  
ATOM    377  HG  LEU A  24       5.741 -14.593   5.256  1.00  1.450          H  
ATOM    378 1HD1 LEU A  24       5.417 -13.189   3.235  1.00  1.450          H  
ATOM    379 2HD1 LEU A  24       5.855 -12.199   4.619  1.00  1.450          H  
ATOM    380 3HD1 LEU A  24       7.068 -12.584   3.393  1.00  1.450          H  
ATOM    381 1HD2 LEU A  24       6.280 -15.535   3.010  1.00  1.450          H  
ATOM    382 2HD2 LEU A  24       7.944 -14.939   3.147  1.00  1.450          H  
ATOM    383 3HD2 LEU A  24       7.358 -16.218   4.207  1.00  1.450          H  
ATOM    384  N   LYS A  25       7.691 -17.097   6.887  1.00  0.870          N  
ATOM    385  CA  LYS A  25       8.016 -18.479   6.549  1.00  0.920          C  
ATOM    386  C   LYS A  25       6.904 -19.039   5.673  1.00  0.940          C  
ATOM    387  O   LYS A  25       5.790 -18.512   5.682  1.00  0.910          O  
ATOM    388  CB  LYS A  25       8.167 -19.333   7.814  1.00  1.270          C  
ATOM    389  CG  LYS A  25       9.267 -18.887   8.805  1.00  1.270          C  
ATOM    390  CD  LYS A  25      10.670 -19.086   8.223  1.00  1.270          C  
ATOM    391  CE  LYS A  25      11.752 -18.767   9.238  1.00  1.270          C  
ATOM    392  NZ  LYS A  25      13.119 -18.904   8.659  1.00  1.270          N  
ATOM    393  H   LYS A  25       6.809 -16.930   7.385  1.00  1.040          H  
ATOM    394  HA  LYS A  25       8.936 -18.503   5.970  1.00  1.100          H  
ATOM    395 1HB  LYS A  25       7.219 -19.324   8.358  1.00  1.520          H  
ATOM    396 2HB  LYS A  25       8.365 -20.366   7.531  1.00  1.520          H  
ATOM    397 1HG  LYS A  25       9.132 -17.830   9.045  1.00  1.520          H  
ATOM    398 2HG  LYS A  25       9.178 -19.462   9.725  1.00  1.520          H  
ATOM    399 1HD  LYS A  25      10.788 -20.114   7.883  1.00  1.520          H  
ATOM    400 2HD  LYS A  25      10.806 -18.417   7.372  1.00  1.520          H  
ATOM    401 1HE  LYS A  25      11.622 -17.748   9.584  1.00  1.520          H  
ATOM    402 2HE  LYS A  25      11.657 -19.442  10.087  1.00  1.520          H  
ATOM    403 1HZ  LYS A  25      13.806 -18.678   9.365  1.00  1.520          H  
ATOM    404 2HZ  LYS A  25      13.262 -19.853   8.342  1.00  1.520          H  
ATOM    405 3HZ  LYS A  25      13.217 -18.268   7.878  1.00  1.520          H  
ATOM    406  N   PHE A  26       7.188 -20.070   4.880  1.00  1.040          N  
ATOM    407  CA  PHE A  26       6.115 -20.665   4.088  1.00  1.090          C  
ATOM    408  C   PHE A  26       6.351 -22.125   3.761  1.00  1.060          C  
ATOM    409  O   PHE A  26       7.477 -22.619   3.854  1.00  1.110          O  
ATOM    410  CB  PHE A  26       5.896 -19.869   2.804  1.00  1.510          C  
ATOM    411  CG  PHE A  26       7.065 -19.860   1.901  1.00  1.510          C  
ATOM    412  CD1 PHE A  26       7.196 -20.812   0.898  1.00  1.510          C  
ATOM    413  CD2 PHE A  26       8.051 -18.899   2.050  1.00  1.510          C  
ATOM    414  CE1 PHE A  26       8.292 -20.798   0.067  1.00  1.510          C  
ATOM    415  CE2 PHE A  26       9.143 -18.881   1.226  1.00  1.510          C  
ATOM    416  CZ  PHE A  26       9.268 -19.832   0.229  1.00  1.510          C  
ATOM    417  H   PHE A  26       8.120 -20.462   4.847  1.00  1.250          H  
ATOM    418  HA  PHE A  26       5.215 -20.615   4.674  1.00  1.310          H  
ATOM    419 1HB  PHE A  26       5.053 -20.292   2.257  1.00  1.810          H  
ATOM    420 2HB  PHE A  26       5.640 -18.837   3.048  1.00  1.810          H  
ATOM    421  HD1 PHE A  26       6.423 -21.577   0.772  1.00  1.810          H  
ATOM    422  HD2 PHE A  26       7.954 -18.152   2.837  1.00  1.810          H  
ATOM    423  HE1 PHE A  26       8.388 -21.549  -0.718  1.00  1.810          H  
ATOM    424  HE2 PHE A  26       9.912 -18.119   1.356  1.00  1.810          H  
ATOM    425  HZ  PHE A  26      10.137 -19.821  -0.427  1.00  1.810          H  
ATOM    426  N   HIS A  27       5.277 -22.816   3.363  1.00  1.050          N  
ATOM    427  CA  HIS A  27       5.378 -24.210   2.984  1.00  1.170          C  
ATOM    428  C   HIS A  27       4.944 -24.485   1.531  1.00  1.200          C  
ATOM    429  O   HIS A  27       5.597 -25.285   0.857  1.00  1.430          O  
ATOM    430  CB  HIS A  27       4.501 -25.038   3.927  1.00  1.590          C  
ATOM    431  CG  HIS A  27       4.863 -24.857   5.368  1.00  1.590          C  
ATOM    432  ND1 HIS A  27       6.035 -25.339   5.913  1.00  1.590          N  
ATOM    433  CD2 HIS A  27       4.203 -24.231   6.377  1.00  1.590          C  
ATOM    434  CE1 HIS A  27       6.080 -25.016   7.197  1.00  1.590          C  
ATOM    435  NE2 HIS A  27       4.981 -24.342   7.501  1.00  1.590          N  
ATOM    436  H   HIS A  27       4.368 -22.373   3.345  1.00  1.260          H  
ATOM    437  HA  HIS A  27       6.407 -24.541   3.088  1.00  1.400          H  
ATOM    438 1HB  HIS A  27       3.459 -24.759   3.793  1.00  1.910          H  
ATOM    439 2HB  HIS A  27       4.590 -26.093   3.678  1.00  1.910          H  
ATOM    440  HD1 HIS A  27       6.849 -25.596   5.389  1.00  1.910          H  
ATOM    441  HD2 HIS A  27       3.249 -23.703   6.424  1.00  1.910          H  
ATOM    442  HE1 HIS A  27       6.932 -25.306   7.810  1.00  1.910          H  
ATOM    443  N   ASP A  28       3.878 -23.819   1.028  1.00  1.040          N  
ATOM    444  CA  ASP A  28       3.426 -24.149  -0.347  1.00  1.130          C  
ATOM    445  C   ASP A  28       2.556 -22.976  -0.972  1.00  1.230          C  
ATOM    446  O   ASP A  28       2.059 -22.136  -0.219  1.00  1.330          O  
ATOM    447  CB  ASP A  28       2.666 -25.512  -0.263  1.00  1.550          C  
ATOM    448  CG  ASP A  28       2.620 -26.415  -1.546  1.00  1.550          C  
ATOM    449  OD1 ASP A  28       3.578 -26.421  -2.289  1.00  1.550          O  
ATOM    450  OD2 ASP A  28       1.635 -27.094  -1.750  1.00  1.550          O  
ATOM    451  H   ASP A  28       3.373 -23.166   1.629  1.00  1.250          H  
ATOM    452  HA  ASP A  28       4.327 -24.300  -0.922  1.00  1.360          H  
ATOM    453 1HB  ASP A  28       3.116 -26.111   0.527  1.00  1.860          H  
ATOM    454 2HB  ASP A  28       1.673 -25.337   0.044  1.00  1.860          H  
ATOM    455  N   PRO A  29       2.406 -22.847  -2.337  1.00  1.460          N  
ATOM    456  CA  PRO A  29       1.612 -21.846  -3.098  1.00  1.730          C  
ATOM    457  C   PRO A  29       0.073 -21.914  -3.125  1.00  1.600          C  
ATOM    458  O   PRO A  29      -0.527 -22.964  -2.917  1.00  1.520          O  
ATOM    459  CB  PRO A  29       2.097 -22.051  -4.544  1.00  2.590          C  
ATOM    460  CG  PRO A  29       3.360 -22.844  -4.451  1.00  2.590          C  
ATOM    461  CD  PRO A  29       3.170 -23.722  -3.266  1.00  2.590          C  
ATOM    462  HA  PRO A  29       1.919 -20.848  -2.752  1.00  2.080          H  
ATOM    463 1HB  PRO A  29       1.309 -22.561  -5.129  1.00  3.110          H  
ATOM    464 2HB  PRO A  29       2.253 -21.075  -5.029  1.00  3.110          H  
ATOM    465 1HG  PRO A  29       3.518 -23.419  -5.378  1.00  3.110          H  
ATOM    466 2HG  PRO A  29       4.222 -22.172  -4.346  1.00  3.110          H  
ATOM    467 1HD  PRO A  29       2.561 -24.589  -3.560  1.00  3.110          H  
ATOM    468 2HD  PRO A  29       4.150 -24.007  -2.929  1.00  3.110          H  
ATOM    469  N   LEU A  30      -0.509 -20.771  -3.527  1.00  1.800          N  
ATOM    470  CA  LEU A  30      -1.929 -20.506  -3.848  1.00  1.740          C  
ATOM    471  C   LEU A  30      -2.368 -21.311  -5.078  1.00  1.940          C  
ATOM    472  O   LEU A  30      -1.554 -21.413  -5.997  1.00  2.230          O  
ATOM    473  CB  LEU A  30      -1.993 -19.020  -4.278  1.00  2.460          C  
ATOM    474  CG  LEU A  30      -1.682 -17.936  -3.237  1.00  2.460          C  
ATOM    475  CD1 LEU A  30      -1.492 -16.605  -3.927  1.00  2.460          C  
ATOM    476  CD2 LEU A  30      -2.821 -17.810  -2.328  1.00  2.460          C  
ATOM    477  H   LEU A  30       0.109 -19.982  -3.642  1.00  2.160          H  
ATOM    478  HA  LEU A  30      -2.554 -20.743  -3.001  1.00  2.090          H  
ATOM    479 1HB  LEU A  30      -1.284 -18.888  -5.092  1.00  2.950          H  
ATOM    480 2HB  LEU A  30      -2.977 -18.821  -4.680  1.00  2.950          H  
ATOM    481  HG  LEU A  30      -0.781 -18.193  -2.687  1.00  2.950          H  
ATOM    482 1HD1 LEU A  30      -1.284 -15.839  -3.184  1.00  2.950          H  
ATOM    483 2HD1 LEU A  30      -0.653 -16.676  -4.622  1.00  2.950          H  
ATOM    484 3HD1 LEU A  30      -2.396 -16.345  -4.477  1.00  2.950          H  
ATOM    485 1HD2 LEU A  30      -2.603 -17.034  -1.604  1.00  2.950          H  
ATOM    486 2HD2 LEU A  30      -3.715 -17.547  -2.892  1.00  2.950          H  
ATOM    487 3HD2 LEU A  30      -2.983 -18.733  -1.845  1.00  2.950          H  
ATOM    488  N   TYR A  31      -3.603 -21.879  -5.200  1.00  1.930          N  
ATOM    489  CA  TYR A  31      -4.791 -22.016  -4.313  1.00  1.740          C  
ATOM    490  C   TYR A  31      -5.429 -20.770  -3.647  1.00  1.700          C  
ATOM    491  O   TYR A  31      -5.128 -19.633  -3.998  1.00  2.040          O  
ATOM    492  CB  TYR A  31      -4.505 -23.117  -3.298  1.00  2.510          C  
ATOM    493  CG  TYR A  31      -4.317 -24.465  -3.946  1.00  2.510          C  
ATOM    494  CD1 TYR A  31      -3.089 -25.087  -3.880  1.00  2.510          C  
ATOM    495  CD2 TYR A  31      -5.356 -25.062  -4.647  1.00  2.510          C  
ATOM    496  CE1 TYR A  31      -2.895 -26.302  -4.495  1.00  2.510          C  
ATOM    497  CE2 TYR A  31      -5.160 -26.276  -5.269  1.00  2.510          C  
ATOM    498  CZ  TYR A  31      -3.933 -26.894  -5.195  1.00  2.510          C  
ATOM    499  OH  TYR A  31      -3.737 -28.106  -5.816  1.00  2.510          O  
ATOM    500  H   TYR A  31      -3.732 -22.332  -6.092  1.00  2.320          H  
ATOM    501  HA  TYR A  31      -5.580 -22.408  -4.949  1.00  2.090          H  
ATOM    502 1HB  TYR A  31      -3.594 -22.886  -2.771  1.00  3.010          H  
ATOM    503 2HB  TYR A  31      -5.310 -23.201  -2.585  1.00  3.010          H  
ATOM    504  HD1 TYR A  31      -2.271 -24.617  -3.342  1.00  3.010          H  
ATOM    505  HD2 TYR A  31      -6.327 -24.573  -4.706  1.00  3.010          H  
ATOM    506  HE1 TYR A  31      -1.922 -26.788  -4.437  1.00  3.010          H  
ATOM    507  HE2 TYR A  31      -5.974 -26.751  -5.822  1.00  3.010          H  
ATOM    508  HH  TYR A  31      -2.828 -28.389  -5.690  1.00  3.010          H  
ATOM    509  N   GLN A  32      -6.465 -20.994  -2.802  1.00  1.790          N  
ATOM    510  CA  GLN A  32      -7.173 -19.891  -2.120  1.00  1.830          C  
ATOM    511  C   GLN A  32      -6.656 -19.658  -0.701  1.00  1.500          C  
ATOM    512  O   GLN A  32      -6.713 -20.555   0.137  1.00  1.460          O  
ATOM    513  CB  GLN A  32      -8.679 -20.183  -2.071  1.00  2.550          C  
ATOM    514  CG  GLN A  32      -9.538 -19.138  -1.317  1.00  2.550          C  
ATOM    515  CD  GLN A  32      -9.604 -17.789  -2.028  1.00  2.550          C  
ATOM    516  OE1 GLN A  32      -9.932 -17.727  -3.213  1.00  2.550          O  
ATOM    517  NE2 GLN A  32      -9.306 -16.708  -1.312  1.00  2.550          N  
ATOM    518  H   GLN A  32      -6.761 -21.949  -2.572  1.00  2.150          H  
ATOM    519  HA  GLN A  32      -7.015 -18.977  -2.691  1.00  2.200          H  
ATOM    520 1HB  GLN A  32      -9.062 -20.246  -3.089  1.00  3.060          H  
ATOM    521 2HB  GLN A  32      -8.838 -21.157  -1.611  1.00  3.060          H  
ATOM    522 1HG  GLN A  32     -10.552 -19.525  -1.238  1.00  3.060          H  
ATOM    523 2HG  GLN A  32      -9.131 -18.981  -0.316  1.00  3.060          H  
ATOM    524 1HE2 GLN A  32      -9.348 -15.799  -1.734  1.00  3.060          H  
ATOM    525 2HE2 GLN A  32      -9.053 -16.790  -0.337  1.00  3.060          H  
ATOM    526  N   LEU A  33      -6.165 -18.454  -0.416  1.00  1.610          N  
ATOM    527  CA  LEU A  33      -5.582 -18.186   0.907  1.00  1.530          C  
ATOM    528  C   LEU A  33      -6.502 -17.488   1.912  1.00  1.450          C  
ATOM    529  O   LEU A  33      -7.058 -16.420   1.643  1.00  1.630          O  
ATOM    530  CB  LEU A  33      -4.280 -17.399   0.709  1.00  2.170          C  
ATOM    531  CG  LEU A  33      -3.518 -16.912   1.922  1.00  2.170          C  
ATOM    532  CD1 LEU A  33      -3.046 -18.064   2.714  1.00  2.170          C  
ATOM    533  CD2 LEU A  33      -2.294 -16.112   1.453  1.00  2.170          C  
ATOM    534  H   LEU A  33      -6.158 -17.741  -1.133  1.00  1.930          H  
ATOM    535  HA  LEU A  33      -5.316 -19.145   1.341  1.00  1.840          H  
ATOM    536 1HB  LEU A  33      -3.609 -18.066   0.227  1.00  2.610          H  
ATOM    537 2HB  LEU A  33      -4.467 -16.558   0.056  1.00  2.610          H  
ATOM    538  HG  LEU A  33      -4.158 -16.285   2.543  1.00  2.610          H  
ATOM    539 1HD1 LEU A  33      -2.520 -17.671   3.522  1.00  2.610          H  
ATOM    540 2HD1 LEU A  33      -3.866 -18.642   3.076  1.00  2.610          H  
ATOM    541 3HD1 LEU A  33      -2.398 -18.696   2.116  1.00  2.610          H  
ATOM    542 1HD2 LEU A  33      -1.724 -15.757   2.311  1.00  2.610          H  
ATOM    543 2HD2 LEU A  33      -1.657 -16.747   0.839  1.00  2.610          H  
ATOM    544 3HD2 LEU A  33      -2.615 -15.276   0.876  1.00  2.610          H  
ATOM    545  N   LYS A  34      -6.628 -18.121   3.087  1.00  1.300          N  
ATOM    546  CA  LYS A  34      -7.422 -17.649   4.219  1.00  1.280          C  
ATOM    547  C   LYS A  34      -6.507 -17.313   5.401  1.00  1.060          C  
ATOM    548  O   LYS A  34      -5.713 -18.143   5.852  1.00  0.970          O  
ATOM    549  CB  LYS A  34      -8.421 -18.724   4.657  1.00  1.800          C  
ATOM    550  CG  LYS A  34      -9.314 -18.310   5.837  1.00  1.800          C  
ATOM    551  CD  LYS A  34     -10.406 -19.342   6.142  1.00  1.800          C  
ATOM    552  CE  LYS A  34      -9.825 -20.585   6.828  1.00  1.800          C  
ATOM    553  NZ  LYS A  34     -10.885 -21.496   7.309  1.00  1.800          N  
ATOM    554  H   LYS A  34      -6.125 -19.002   3.214  1.00  1.560          H  
ATOM    555  HA  LYS A  34      -7.956 -16.746   3.927  1.00  1.540          H  
ATOM    556 1HB  LYS A  34      -9.066 -18.983   3.816  1.00  2.160          H  
ATOM    557 2HB  LYS A  34      -7.866 -19.623   4.930  1.00  2.160          H  
ATOM    558 1HG  LYS A  34      -8.699 -18.179   6.730  1.00  2.160          H  
ATOM    559 2HG  LYS A  34      -9.789 -17.355   5.608  1.00  2.160          H  
ATOM    560 1HD  LYS A  34     -11.160 -18.897   6.791  1.00  2.160          H  
ATOM    561 2HD  LYS A  34     -10.888 -19.651   5.212  1.00  2.160          H  
ATOM    562 1HE  LYS A  34      -9.203 -21.131   6.123  1.00  2.160          H  
ATOM    563 2HE  LYS A  34      -9.210 -20.281   7.675  1.00  2.160          H  
ATOM    564 1HZ  LYS A  34     -10.449 -22.317   7.737  1.00  2.160          H  
ATOM    565 2HZ  LYS A  34     -11.467 -21.037   7.983  1.00  2.160          H  
ATOM    566 3HZ  LYS A  34     -11.446 -21.811   6.538  1.00  2.160          H  
ATOM    567  N   LEU A  35      -6.626 -16.105   5.937  1.00  1.040          N  
ATOM    568  CA  LEU A  35      -5.733 -15.746   7.030  1.00  0.880          C  
ATOM    569  C   LEU A  35      -6.433 -15.520   8.367  1.00  0.850          C  
ATOM    570  O   LEU A  35      -7.428 -14.798   8.454  1.00  0.970          O  
ATOM    571  CB  LEU A  35      -4.980 -14.484   6.636  1.00  1.300          C  
ATOM    572  CG  LEU A  35      -4.125 -14.522   5.352  1.00  1.300          C  
ATOM    573  CD1 LEU A  35      -3.574 -13.176   5.134  1.00  1.300          C  
ATOM    574  CD2 LEU A  35      -3.018 -15.510   5.486  1.00  1.300          C  
ATOM    575  H   LEU A  35      -7.301 -15.445   5.578  1.00  1.250          H  
ATOM    576  HA  LEU A  35      -5.024 -16.555   7.189  1.00  1.060          H  
ATOM    577 1HB  LEU A  35      -5.717 -13.714   6.476  1.00  1.560          H  
ATOM    578 2HB  LEU A  35      -4.339 -14.194   7.469  1.00  1.560          H  
ATOM    579  HG  LEU A  35      -4.740 -14.786   4.491  1.00  1.560          H  
ATOM    580 1HD1 LEU A  35      -2.959 -13.177   4.249  1.00  1.560          H  
ATOM    581 2HD1 LEU A  35      -4.382 -12.457   5.017  1.00  1.560          H  
ATOM    582 3HD1 LEU A  35      -2.982 -12.926   5.990  1.00  1.560          H  
ATOM    583 1HD2 LEU A  35      -2.417 -15.502   4.586  1.00  1.560          H  
ATOM    584 2HD2 LEU A  35      -2.393 -15.256   6.333  1.00  1.560          H  
ATOM    585 3HD2 LEU A  35      -3.436 -16.486   5.618  1.00  1.560          H  
ATOM    586  N   LYS A  36      -5.883 -16.140   9.415  1.00  0.740          N  
ATOM    587  CA  LYS A  36      -6.370 -15.977  10.783  1.00  0.750          C  
ATOM    588  C   LYS A  36      -5.456 -15.015  11.538  1.00  0.700          C  
ATOM    589  O   LYS A  36      -4.244 -15.236  11.638  1.00  0.730          O  
ATOM    590  CB  LYS A  36      -6.462 -17.324  11.501  1.00  1.050          C  
ATOM    591  CG  LYS A  36      -7.020 -17.246  12.931  1.00  1.050          C  
ATOM    592  CD  LYS A  36      -7.127 -18.631  13.566  1.00  1.050          C  
ATOM    593  CE  LYS A  36      -7.670 -18.552  14.988  1.00  1.050          C  
ATOM    594  NZ  LYS A  36      -7.787 -19.898  15.614  1.00  1.050          N  
ATOM    595  H   LYS A  36      -5.080 -16.754   9.243  1.00  0.890          H  
ATOM    596  HA  LYS A  36      -7.366 -15.536  10.750  1.00  0.900          H  
ATOM    597 1HB  LYS A  36      -7.101 -17.996  10.924  1.00  1.260          H  
ATOM    598 2HB  LYS A  36      -5.480 -17.773  11.543  1.00  1.260          H  
ATOM    599 1HG  LYS A  36      -6.361 -16.629  13.548  1.00  1.260          H  
ATOM    600 2HG  LYS A  36      -8.007 -16.785  12.911  1.00  1.260          H  
ATOM    601 1HD  LYS A  36      -7.790 -19.258  12.969  1.00  1.260          H  
ATOM    602 2HD  LYS A  36      -6.140 -19.096  13.589  1.00  1.260          H  
ATOM    603 1HE  LYS A  36      -7.001 -17.939  15.591  1.00  1.260          H  
ATOM    604 2HE  LYS A  36      -8.655 -18.086  14.968  1.00  1.260          H  
ATOM    605 1HZ  LYS A  36      -8.149 -19.803  16.552  1.00  1.260          H  
ATOM    606 2HZ  LYS A  36      -8.416 -20.471  15.067  1.00  1.260          H  
ATOM    607 3HZ  LYS A  36      -6.878 -20.337  15.648  1.00  1.260          H  
ATOM    608  N   PHE A  37      -6.033 -13.956  12.100  1.00  0.660          N  
ATOM    609  CA  PHE A  37      -5.214 -12.930  12.742  1.00  0.620          C  
ATOM    610  C   PHE A  37      -5.422 -12.756  14.249  1.00  0.670          C  
ATOM    611  O   PHE A  37      -6.545 -12.509  14.694  1.00  0.740          O  
ATOM    612  CB  PHE A  37      -5.574 -11.590  12.114  1.00  0.880          C  
ATOM    613  CG  PHE A  37      -5.360 -11.512  10.648  1.00  0.880          C  
ATOM    614  CD1 PHE A  37      -6.355 -11.885   9.796  1.00  0.880          C  
ATOM    615  CD2 PHE A  37      -4.200 -11.070  10.112  1.00  0.880          C  
ATOM    616  CE1 PHE A  37      -6.168 -11.814   8.468  1.00  0.880          C  
ATOM    617  CE2 PHE A  37      -4.013 -11.000   8.769  1.00  0.880          C  
ATOM    618  CZ  PHE A  37      -4.983 -11.365   7.961  1.00  0.880          C  
ATOM    619  H   PHE A  37      -7.035 -13.840  12.026  1.00  0.790          H  
ATOM    620  HA  PHE A  37      -4.159 -13.159  12.566  1.00  0.740          H  
ATOM    621 1HB  PHE A  37      -6.612 -11.343  12.329  1.00  1.060          H  
ATOM    622 2HB  PHE A  37      -4.964 -10.853  12.574  1.00  1.060          H  
ATOM    623  HD1 PHE A  37      -7.308 -12.243  10.181  1.00  1.060          H  
ATOM    624  HD2 PHE A  37      -3.417 -10.769  10.760  1.00  1.060          H  
ATOM    625  HE1 PHE A  37      -6.977 -12.122   7.797  1.00  1.060          H  
ATOM    626  HE2 PHE A  37      -3.083 -10.643   8.359  1.00  1.060          H  
ATOM    627  HZ  PHE A  37      -4.833 -11.309   6.902  1.00  1.060          H  
ATOM    628  N   THR A  38      -4.327 -12.809  15.018  1.00  0.660          N  
ATOM    629  CA  THR A  38      -4.380 -12.561  16.468  1.00  0.760          C  
ATOM    630  C   THR A  38      -3.519 -11.346  16.786  1.00  0.710          C  
ATOM    631  O   THR A  38      -2.330 -11.314  16.456  1.00  0.590          O  
ATOM    632  CB  THR A  38      -3.898 -13.776  17.295  1.00  1.020          C  
ATOM    633  OG1 THR A  38      -4.745 -14.902  17.037  1.00  1.020          O  
ATOM    634  CG2 THR A  38      -3.930 -13.456  18.789  1.00  1.020          C  
ATOM    635  H   THR A  38      -3.430 -13.053  14.582  1.00  0.790          H  
ATOM    636  HA  THR A  38      -5.407 -12.335  16.754  1.00  0.910          H  
ATOM    637  HB  THR A  38      -2.879 -14.029  17.005  1.00  1.230          H  
ATOM    638  HG1 THR A  38      -4.613 -15.188  16.135  1.00  1.230          H  
ATOM    639 1HG2 THR A  38      -3.590 -14.325  19.348  1.00  1.230          H  
ATOM    640 2HG2 THR A  38      -3.275 -12.612  19.012  1.00  1.230          H  
ATOM    641 3HG2 THR A  38      -4.948 -13.210  19.085  1.00  1.230          H  
ATOM    642  N   TYR A  39      -4.081 -10.326  17.426  1.00  0.900          N  
ATOM    643  CA  TYR A  39      -3.238  -9.159  17.656  1.00  0.980          C  
ATOM    644  C   TYR A  39      -2.165  -9.473  18.696  1.00  1.150          C  
ATOM    645  O   TYR A  39      -2.444  -9.979  19.790  1.00  1.450          O  
ATOM    646  CB  TYR A  39      -4.032  -7.940  18.116  1.00  1.340          C  
ATOM    647  CG  TYR A  39      -3.198  -6.670  18.056  1.00  1.340          C  
ATOM    648  CD1 TYR A  39      -3.084  -6.003  16.839  1.00  1.340          C  
ATOM    649  CD2 TYR A  39      -2.536  -6.192  19.160  1.00  1.340          C  
ATOM    650  CE1 TYR A  39      -2.322  -4.867  16.731  1.00  1.340          C  
ATOM    651  CE2 TYR A  39      -1.761  -5.049  19.056  1.00  1.340          C  
ATOM    652  CZ  TYR A  39      -1.657  -4.389  17.846  1.00  1.340          C  
ATOM    653  OH  TYR A  39      -0.896  -3.251  17.753  1.00  1.340          O  
ATOM    654  H   TYR A  39      -5.047 -10.358  17.718  1.00  1.080          H  
ATOM    655  HA  TYR A  39      -2.727  -8.904  16.735  1.00  1.180          H  
ATOM    656 1HB  TYR A  39      -4.894  -7.807  17.512  1.00  1.610          H  
ATOM    657 2HB  TYR A  39      -4.361  -8.084  19.140  1.00  1.610          H  
ATOM    658  HD1 TYR A  39      -3.605  -6.383  15.964  1.00  1.610          H  
ATOM    659  HD2 TYR A  39      -2.623  -6.714  20.104  1.00  1.610          H  
ATOM    660  HE1 TYR A  39      -2.242  -4.353  15.778  1.00  1.610          H  
ATOM    661  HE2 TYR A  39      -1.234  -4.668  19.928  1.00  1.610          H  
ATOM    662  HH  TYR A  39      -0.910  -2.924  16.846  1.00  1.610          H  
ATOM    663  N   ALA A  40      -0.932  -9.127  18.386  1.00  1.130          N  
ATOM    664  CA  ALA A  40       0.181  -9.343  19.284  1.00  1.490          C  
ATOM    665  C   ALA A  40       0.268  -8.187  20.261  1.00  1.670          C  
ATOM    666  O   ALA A  40       1.070  -7.249  20.103  1.00  1.600          O  
ATOM    667  CB  ALA A  40       1.496  -9.528  18.544  1.00  1.940          C  
ATOM    668  H   ALA A  40      -0.760  -8.687  17.495  1.00  1.360          H  
ATOM    669  HA  ALA A  40      -0.019 -10.255  19.844  1.00  1.790          H  
ATOM    670 1HB  ALA A  40       2.271  -9.727  19.271  1.00  2.330          H  
ATOM    671 2HB  ALA A  40       1.410 -10.373  17.860  1.00  2.330          H  
ATOM    672 3HB  ALA A  40       1.741  -8.655  18.001  1.00  2.330          H  
ATOM    673  N   GLY A  41      -0.602  -8.240  21.266  1.00  2.270          N  
ATOM    674  CA  GLY A  41      -0.714  -7.191  22.282  1.00  2.710          C  
ATOM    675  C   GLY A  41       0.614  -6.949  22.994  1.00  2.510          C  
ATOM    676  O   GLY A  41       0.908  -5.833  23.429  1.00  2.710          O  
ATOM    677  H   GLY A  41      -1.251  -9.035  21.248  1.00  2.720          H  
ATOM    678 1HA  GLY A  41      -1.050  -6.265  21.818  1.00  3.250          H  
ATOM    679 2HA  GLY A  41      -1.474  -7.476  23.008  1.00  3.250          H  
ATOM    680  N   GLY A  42       1.433  -7.998  23.102  1.00  2.360          N  
ATOM    681  CA  GLY A  42       2.735  -7.908  23.742  1.00  2.390          C  
ATOM    682  C   GLY A  42       3.879  -7.500  22.798  1.00  2.040          C  
ATOM    683  O   GLY A  42       5.028  -7.449  23.233  1.00  2.430          O  
ATOM    684  H   GLY A  42       1.129  -8.900  22.757  1.00  2.830          H  
ATOM    685 1HA  GLY A  42       2.677  -7.198  24.567  1.00  2.870          H  
ATOM    686 2HA  GLY A  42       2.973  -8.873  24.186  1.00  2.870          H  
ATOM    687  N   LYS A  43       3.591  -7.247  21.513  1.00  1.770          N  
ATOM    688  CA  LYS A  43       4.644  -6.892  20.555  1.00  1.960          C  
ATOM    689  C   LYS A  43       4.375  -5.651  19.698  1.00  1.580          C  
ATOM    690  O   LYS A  43       5.313  -5.086  19.148  1.00  1.900          O  
ATOM    691  CB  LYS A  43       4.929  -8.041  19.602  1.00  2.670          C  
ATOM    692  CG  LYS A  43       5.489  -9.281  20.253  1.00  2.670          C  
ATOM    693  CD  LYS A  43       5.785 -10.346  19.215  1.00  2.670          C  
ATOM    694  CE  LYS A  43       6.380 -11.591  19.849  1.00  2.670          C  
ATOM    695  NZ  LYS A  43       6.659 -12.648  18.837  1.00  2.670          N  
ATOM    696  H   LYS A  43       2.624  -7.277  21.197  1.00  2.120          H  
ATOM    697  HA  LYS A  43       5.550  -6.694  21.124  1.00  2.350          H  
ATOM    698 1HB  LYS A  43       4.029  -8.292  19.071  1.00  3.200          H  
ATOM    699 2HB  LYS A  43       5.651  -7.708  18.855  1.00  3.200          H  
ATOM    700 1HG  LYS A  43       6.402  -9.023  20.790  1.00  3.200          H  
ATOM    701 2HG  LYS A  43       4.768  -9.673  20.966  1.00  3.200          H  
ATOM    702 1HD  LYS A  43       4.863 -10.615  18.700  1.00  3.200          H  
ATOM    703 2HD  LYS A  43       6.489  -9.947  18.480  1.00  3.200          H  
ATOM    704 1HE  LYS A  43       7.311 -11.327  20.351  1.00  3.200          H  
ATOM    705 2HE  LYS A  43       5.681 -11.984  20.588  1.00  3.200          H  
ATOM    706 1HZ  LYS A  43       7.053 -13.458  19.294  1.00  3.200          H  
ATOM    707 2HZ  LYS A  43       5.800 -12.910  18.372  1.00  3.200          H  
ATOM    708 3HZ  LYS A  43       7.316 -12.295  18.152  1.00  3.200          H  
ATOM    709  N   SER A  44       3.113  -5.237  19.577  1.00  1.410          N  
ATOM    710  CA  SER A  44       2.668  -4.214  18.614  1.00  1.550          C  
ATOM    711  C   SER A  44       2.757  -4.818  17.223  1.00  1.140          C  
ATOM    712  O   SER A  44       3.360  -4.274  16.302  1.00  1.200          O  
ATOM    713  CB  SER A  44       3.500  -2.934  18.634  1.00  2.110          C  
ATOM    714  OG  SER A  44       2.798  -1.856  18.035  1.00  2.110          O  
ATOM    715  H   SER A  44       2.392  -5.741  20.089  1.00  1.690          H  
ATOM    716  HA  SER A  44       1.628  -3.964  18.823  1.00  1.860          H  
ATOM    717 1HB  SER A  44       3.735  -2.695  19.635  1.00  2.540          H  
ATOM    718 2HB  SER A  44       4.420  -3.077  18.109  1.00  2.540          H  
ATOM    719  HG  SER A  44       2.645  -2.125  17.092  1.00  2.540          H  
ATOM    720  N   GLY A  45       2.105  -5.948  17.073  1.00  0.990          N  
ATOM    721  CA  GLY A  45       2.055  -6.633  15.793  1.00  0.930          C  
ATOM    722  C   GLY A  45       0.887  -7.573  15.745  1.00  0.770          C  
ATOM    723  O   GLY A  45      -0.037  -7.436  16.538  1.00  0.780          O  
ATOM    724  H   GLY A  45       1.677  -6.348  17.910  1.00  1.190          H  
ATOM    725 1HA  GLY A  45       1.985  -5.933  14.981  1.00  1.120          H  
ATOM    726 2HA  GLY A  45       2.978  -7.196  15.656  1.00  1.120          H  
ATOM    727  N   VAL A  46       0.870  -8.438  14.749  1.00  0.740          N  
ATOM    728  CA  VAL A  46      -0.182  -9.432  14.558  1.00  0.660          C  
ATOM    729  C   VAL A  46       0.434 -10.793  14.231  1.00  0.660          C  
ATOM    730  O   VAL A  46       1.333 -10.888  13.386  1.00  0.700          O  
ATOM    731  CB  VAL A  46      -1.173  -8.997  13.449  1.00  0.960          C  
ATOM    732  CG1 VAL A  46      -2.242 -10.034  13.240  1.00  0.960          C  
ATOM    733  CG2 VAL A  46      -1.860  -7.714  13.846  1.00  0.960          C  
ATOM    734  H   VAL A  46       1.680  -8.418  14.124  1.00  0.890          H  
ATOM    735  HA  VAL A  46      -0.740  -9.539  15.486  1.00  0.790          H  
ATOM    736  HB  VAL A  46      -0.629  -8.865  12.524  1.00  1.150          H  
ATOM    737 1HG1 VAL A  46      -2.892  -9.671  12.481  1.00  1.150          H  
ATOM    738 2HG1 VAL A  46      -1.823 -10.980  12.941  1.00  1.150          H  
ATOM    739 3HG1 VAL A  46      -2.800 -10.169  14.159  1.00  1.150          H  
ATOM    740 1HG2 VAL A  46      -2.549  -7.402  13.071  1.00  1.150          H  
ATOM    741 2HG2 VAL A  46      -2.402  -7.886  14.751  1.00  1.150          H  
ATOM    742 3HG2 VAL A  46      -1.144  -6.942  14.014  1.00  1.150          H  
ATOM    743  N   GLY A  47      -0.015 -11.841  14.918  1.00  0.630          N  
ATOM    744  CA  GLY A  47       0.456 -13.178  14.591  1.00  0.640          C  
ATOM    745  C   GLY A  47      -0.486 -13.700  13.520  1.00  0.620          C  
ATOM    746  O   GLY A  47      -1.714 -13.677  13.697  1.00  0.620          O  
ATOM    747  H   GLY A  47      -0.753 -11.710  15.612  1.00  0.760          H  
ATOM    748 1HA  GLY A  47       1.479 -13.148  14.215  1.00  0.770          H  
ATOM    749 2HA  GLY A  47       0.429 -13.818  15.472  1.00  0.770          H  
ATOM    750  N   ILE A  48       0.060 -14.185  12.407  1.00  0.620          N  
ATOM    751  CA  ILE A  48      -0.801 -14.632  11.329  1.00  0.630          C  
ATOM    752  C   ILE A  48      -0.617 -16.107  10.966  1.00  0.660          C  
ATOM    753  O   ILE A  48       0.477 -16.577  10.622  1.00  0.660          O  
ATOM    754  CB  ILE A  48      -0.548 -13.722  10.101  1.00  0.880          C  
ATOM    755  CG1 ILE A  48      -0.834 -12.266  10.551  1.00  0.880          C  
ATOM    756  CG2 ILE A  48      -1.490 -14.135   8.918  1.00  0.880          C  
ATOM    757  CD1 ILE A  48      -0.445 -11.175   9.632  1.00  0.880          C  
ATOM    758  H   ILE A  48       1.072 -14.170  12.256  1.00  0.740          H  
ATOM    759  HA  ILE A  48      -1.836 -14.500  11.634  1.00  0.760          H  
ATOM    760  HB  ILE A  48       0.492 -13.787   9.799  1.00  1.050          H  
ATOM    761 1HG1 ILE A  48      -1.866 -12.226  10.766  1.00  1.050          H  
ATOM    762 2HG1 ILE A  48      -0.286 -12.056  11.449  1.00  1.050          H  
ATOM    763 1HG2 ILE A  48      -1.327 -13.485   8.068  1.00  1.050          H  
ATOM    764 2HG2 ILE A  48      -1.280 -15.163   8.620  1.00  1.050          H  
ATOM    765 3HG2 ILE A  48      -2.534 -14.058   9.243  1.00  1.050          H  
ATOM    766 1HD1 ILE A  48      -0.697 -10.231  10.090  1.00  1.050          H  
ATOM    767 2HD1 ILE A  48       0.608 -11.212   9.486  1.00  1.050          H  
ATOM    768 3HD1 ILE A  48      -0.945 -11.266   8.694  1.00  1.050          H  
ATOM    769  N   THR A  49      -1.728 -16.841  10.999  1.00  0.700          N  
ATOM    770  CA  THR A  49      -1.714 -18.247  10.600  1.00  0.750          C  
ATOM    771  C   THR A  49      -2.366 -18.321   9.236  1.00  0.730          C  
ATOM    772  O   THR A  49      -3.502 -17.873   9.036  1.00  0.740          O  
ATOM    773  CB  THR A  49      -2.436 -19.174  11.601  1.00  1.030          C  
ATOM    774  OG1 THR A  49      -1.775 -19.116  12.871  1.00  1.030          O  
ATOM    775  CG2 THR A  49      -2.412 -20.622  11.084  1.00  1.030          C  
ATOM    776  H   THR A  49      -2.596 -16.382  11.298  1.00  0.840          H  
ATOM    777  HA  THR A  49      -0.685 -18.589  10.503  1.00  0.900          H  
ATOM    778  HB  THR A  49      -3.461 -18.853  11.722  1.00  1.240          H  
ATOM    779  HG1 THR A  49      -1.890 -18.239  13.243  1.00  1.240          H  
ATOM    780 1HG2 THR A  49      -2.919 -21.268  11.797  1.00  1.240          H  
ATOM    781 2HG2 THR A  49      -2.920 -20.685  10.126  1.00  1.240          H  
ATOM    782 3HG2 THR A  49      -1.379 -20.952  10.966  1.00  1.240          H  
ATOM    783  N   ALA A  50      -1.632 -18.851   8.273  1.00  0.720          N  
ATOM    784  CA  ALA A  50      -2.116 -18.869   6.919  1.00  0.730          C  
ATOM    785  C   ALA A  50      -2.497 -20.237   6.401  1.00  0.670          C  
ATOM    786  O   ALA A  50      -1.630 -21.090   6.137  1.00  0.700          O  
ATOM    787  CB  ALA A  50      -1.039 -18.303   6.075  1.00  1.020          C  
ATOM    788  H   ALA A  50      -0.697 -19.227   8.449  1.00  0.860          H  
ATOM    789  HA  ALA A  50      -3.006 -18.250   6.865  1.00  0.880          H  
ATOM    790 1HB  ALA A  50      -1.328 -18.270   5.079  1.00  1.220          H  
ATOM    791 2HB  ALA A  50      -0.782 -17.302   6.416  1.00  1.220          H  
ATOM    792 3HB  ALA A  50      -0.199 -18.943   6.170  1.00  1.220          H  
ATOM    793  N   ASN A  51      -3.797 -20.432   6.206  1.00  0.690          N  
ATOM    794  CA  ASN A  51      -4.282 -21.708   5.736  1.00  0.720          C  
ATOM    795  C   ASN A  51      -4.710 -21.564   4.316  1.00  0.820          C  
ATOM    796  O   ASN A  51      -5.128 -20.491   3.884  1.00  1.000          O  
ATOM    797  CB  ASN A  51      -5.391 -22.264   6.576  1.00  1.000          C  
ATOM    798  CG  ASN A  51      -4.980 -22.588   7.985  1.00  1.000          C  
ATOM    799  OD1 ASN A  51      -3.844 -22.390   8.447  1.00  1.000          O  
ATOM    800  ND2 ASN A  51      -5.924 -23.129   8.683  1.00  1.000          N  
ATOM    801  H   ASN A  51      -4.461 -19.666   6.368  1.00  0.830          H  
ATOM    802  HA  ASN A  51      -3.476 -22.417   5.724  1.00  0.860          H  
ATOM    803 1HB  ASN A  51      -6.233 -21.568   6.593  1.00  1.200          H  
ATOM    804 2HB  ASN A  51      -5.742 -23.182   6.103  1.00  1.200          H  
ATOM    805 1HD2 ASN A  51      -5.769 -23.399   9.631  1.00  1.200          H  
ATOM    806 2HD2 ASN A  51      -6.820 -23.313   8.223  1.00  1.200          H  
ATOM    807  N   MET A  52      -4.634 -22.637   3.589  1.00  0.860          N  
ATOM    808  CA  MET A  52      -4.994 -22.580   2.213  1.00  1.040          C  
ATOM    809  C   MET A  52      -6.120 -23.534   1.984  1.00  1.050          C  
ATOM    810  O   MET A  52      -6.204 -24.570   2.644  1.00  1.160          O  
ATOM    811  CB  MET A  52      -3.813 -23.015   1.409  1.00  1.380          C  
ATOM    812  CG  MET A  52      -3.867 -22.765  -0.010  1.00  1.380          C  
ATOM    813  SD  MET A  52      -3.603 -21.061  -0.371  1.00  1.380          S  
ATOM    814  CE  MET A  52      -1.853 -20.801  -0.115  1.00  1.380          C  
ATOM    815  H   MET A  52      -4.285 -23.501   3.999  1.00  1.030          H  
ATOM    816  HA  MET A  52      -5.319 -21.579   1.945  1.00  1.250          H  
ATOM    817 1HB  MET A  52      -2.948 -22.559   1.817  1.00  1.660          H  
ATOM    818 2HB  MET A  52      -3.721 -24.083   1.525  1.00  1.660          H  
ATOM    819 1HG  MET A  52      -3.140 -23.341  -0.529  1.00  1.660          H  
ATOM    820 2HG  MET A  52      -4.831 -23.044  -0.387  1.00  1.660          H  
ATOM    821 1HE  MET A  52      -1.597 -19.770  -0.332  1.00  1.660          H  
ATOM    822 2HE  MET A  52      -1.591 -21.008   0.905  1.00  1.660          H  
ATOM    823 3HE  MET A  52      -1.295 -21.449  -0.768  1.00  1.660          H  
ATOM    824  N   LEU A  53      -7.015 -23.175   1.089  1.00  1.230          N  
ATOM    825  CA  LEU A  53      -8.072 -24.066   0.710  1.00  1.540          C  
ATOM    826  C   LEU A  53      -7.776 -24.653  -0.654  1.00  1.700          C  
ATOM    827  O   LEU A  53      -7.774 -23.967  -1.694  1.00  1.760          O  
ATOM    828  CB  LEU A  53      -9.430 -23.374   0.756  1.00  2.030          C  
ATOM    829  CG  LEU A  53     -10.099 -23.280   2.170  1.00  2.030          C  
ATOM    830  CD1 LEU A  53      -9.366 -22.258   3.082  1.00  2.030          C  
ATOM    831  CD2 LEU A  53     -11.536 -22.889   1.984  1.00  2.030          C  
ATOM    832  H   LEU A  53      -6.942 -22.264   0.641  1.00  1.480          H  
ATOM    833  HA  LEU A  53      -8.109 -24.880   1.421  1.00  1.850          H  
ATOM    834 1HB  LEU A  53      -9.308 -22.360   0.382  1.00  2.440          H  
ATOM    835 2HB  LEU A  53     -10.109 -23.909   0.096  1.00  2.440          H  
ATOM    836  HG  LEU A  53     -10.051 -24.255   2.658  1.00  2.440          H  
ATOM    837 1HD1 LEU A  53      -9.867 -22.225   4.043  1.00  2.440          H  
ATOM    838 2HD1 LEU A  53      -8.344 -22.542   3.248  1.00  2.440          H  
ATOM    839 3HD1 LEU A  53      -9.393 -21.270   2.624  1.00  2.440          H  
ATOM    840 1HD2 LEU A  53     -12.026 -22.839   2.956  1.00  2.440          H  
ATOM    841 2HD2 LEU A  53     -11.588 -21.913   1.498  1.00  2.440          H  
ATOM    842 3HD2 LEU A  53     -12.038 -23.631   1.363  1.00  2.440          H  
ATOM    843  N   VAL A  54      -7.475 -25.942  -0.614  1.00  1.960          N  
ATOM    844  CA  VAL A  54      -7.109 -26.718  -1.777  1.00  2.340          C  
ATOM    845  C   VAL A  54      -8.345 -27.186  -2.526  1.00  2.560          C  
ATOM    846  O   VAL A  54      -9.240 -27.828  -1.961  1.00  2.620          O  
ATOM    847  CB  VAL A  54      -6.232 -27.900  -1.344  1.00  3.120          C  
ATOM    848  CG1 VAL A  54      -5.898 -28.814  -2.522  1.00  3.120          C  
ATOM    849  CG2 VAL A  54      -4.963 -27.338  -0.701  1.00  3.120          C  
ATOM    850  H   VAL A  54      -7.467 -26.384   0.317  1.00  2.350          H  
ATOM    851  HA  VAL A  54      -6.523 -26.085  -2.432  1.00  2.810          H  
ATOM    852  HB  VAL A  54      -6.759 -28.482  -0.639  1.00  3.750          H  
ATOM    853 1HG1 VAL A  54      -5.282 -29.642  -2.174  1.00  3.750          H  
ATOM    854 2HG1 VAL A  54      -6.811 -29.217  -2.962  1.00  3.750          H  
ATOM    855 3HG1 VAL A  54      -5.360 -28.265  -3.266  1.00  3.750          H  
ATOM    856 1HG2 VAL A  54      -4.332 -28.158  -0.363  1.00  3.750          H  
ATOM    857 2HG2 VAL A  54      -4.426 -26.739  -1.435  1.00  3.750          H  
ATOM    858 3HG2 VAL A  54      -5.225 -26.710   0.157  1.00  3.750          H  
ATOM    859  N   ASP A  55      -8.390 -26.909  -3.824  1.00  2.830          N  
ATOM    860  CA  ASP A  55      -9.533 -27.264  -4.658  1.00  3.170          C  
ATOM    861  C   ASP A  55      -9.466 -28.734  -5.067  1.00  3.720          C  
ATOM    862  O   ASP A  55      -9.086 -29.074  -6.189  1.00  4.100          O  
ATOM    863  CB  ASP A  55      -9.575 -26.369  -5.906  1.00  4.300          C  
ATOM    864  CG  ASP A  55     -10.883 -26.480  -6.719  1.00  4.300          C  
ATOM    865  OD1 ASP A  55     -11.848 -26.998  -6.202  1.00  4.300          O  
ATOM    866  OD2 ASP A  55     -10.904 -26.014  -7.840  1.00  4.300          O  
ATOM    867  H   ASP A  55      -7.619 -26.408  -4.236  1.00  3.400          H  
ATOM    868  HA  ASP A  55     -10.446 -27.111  -4.083  1.00  3.800          H  
ATOM    869 1HB  ASP A  55      -9.445 -25.329  -5.604  1.00  5.160          H  
ATOM    870 2HB  ASP A  55      -8.741 -26.622  -6.561  1.00  5.160          H  
ATOM    871  N   HIS A  56      -9.778 -29.599  -4.110  1.00  4.100          N  
ATOM    872  CA  HIS A  56      -9.727 -31.040  -4.298  1.00  4.890          C  
ATOM    873  C   HIS A  56     -10.753 -31.458  -5.339  1.00  5.170          C  
ATOM    874  O   HIS A  56     -11.876 -30.936  -5.387  1.00  5.060          O  
ATOM    875  CB  HIS A  56      -9.975 -31.786  -2.988  1.00  6.530          C  
ATOM    876  CG  HIS A  56      -9.625 -33.273  -3.047  1.00  6.530          C  
ATOM    877  ND1 HIS A  56     -10.445 -34.259  -3.619  1.00  6.530          N  
ATOM    878  CD2 HIS A  56      -8.521 -33.916  -2.613  1.00  6.530          C  
ATOM    879  CE1 HIS A  56      -9.843 -35.424  -3.511  1.00  6.530          C  
ATOM    880  NE2 HIS A  56      -8.679 -35.242  -2.909  1.00  6.530          N  
ATOM    881  H   HIS A  56     -10.028 -29.193  -3.206  1.00  4.920          H  
ATOM    882  HA  HIS A  56      -8.743 -31.328  -4.666  1.00  5.870          H  
ATOM    883 1HB  HIS A  56      -9.383 -31.323  -2.200  1.00  7.840          H  
ATOM    884 2HB  HIS A  56     -11.018 -31.680  -2.706  1.00  7.840          H  
ATOM    885  HD1 HIS A  56     -11.270 -34.170  -4.238  1.00  7.840          H  
ATOM    886  HD2 HIS A  56      -7.613 -33.576  -2.115  1.00  7.840          H  
ATOM    887  HE1 HIS A  56     -10.318 -36.326  -3.898  1.00  7.840          H  
ATOM    888  N   ASN A  57     -10.373 -32.412  -6.178  1.00  5.760          N  
ATOM    889  CA  ASN A  57     -11.280 -32.912  -7.191  1.00  6.180          C  
ATOM    890  C   ASN A  57     -12.583 -33.426  -6.600  1.00  5.600          C  
ATOM    891  O   ASN A  57     -12.595 -34.281  -5.711  1.00  5.590          O  
ATOM    892  CB  ASN A  57     -10.602 -34.002  -8.002  1.00  8.480          C  
ATOM    893  CG  ASN A  57     -11.457 -34.529  -9.134  1.00  8.480          C  
ATOM    894  OD1 ASN A  57     -12.315 -35.392  -8.888  1.00  8.480          O  
ATOM    895  ND2 ASN A  57     -11.247 -34.039 -10.333  1.00  8.480          N  
ATOM    896  H   ASN A  57      -9.440 -32.792  -6.103  1.00  6.910          H  
ATOM    897  HA  ASN A  57     -11.531 -32.085  -7.857  1.00  7.420          H  
ATOM    898 1HB  ASN A  57      -9.671 -33.616  -8.418  1.00 10.180          H  
ATOM    899 2HB  ASN A  57     -10.346 -34.832  -7.342  1.00 10.180          H  
ATOM    900 1HD2 ASN A  57     -11.788 -34.362 -11.113  1.00 10.180          H  
ATOM    901 2HD2 ASN A  57     -10.538 -33.347 -10.474  1.00 10.180          H  
ATOM    902  N   ARG A  58     -13.679 -32.829  -7.062  1.00  5.390          N  
ATOM    903  CA  ARG A  58     -15.036 -33.167  -6.656  1.00  5.080          C  
ATOM    904  C   ARG A  58     -15.268 -33.282  -5.146  1.00  4.150          C  
ATOM    905  O   ARG A  58     -16.031 -34.146  -4.707  1.00  4.230          O  
ATOM    906  CB  ARG A  58     -15.469 -34.449  -7.350  1.00  7.240          C  
ATOM    907  CG  ARG A  58     -15.608 -34.310  -8.867  1.00  7.240          C  
ATOM    908  CD  ARG A  58     -15.979 -35.586  -9.524  1.00  7.240          C  
ATOM    909  NE  ARG A  58     -14.855 -36.519  -9.564  1.00  7.240          N  
ATOM    910  CZ  ARG A  58     -14.940 -37.843  -9.814  1.00  7.240          C  
ATOM    911  NH1 ARG A  58     -16.109 -38.415 -10.048  1.00  7.240          N  
ATOM    912  NH2 ARG A  58     -13.834 -38.568  -9.823  1.00  7.240          N  
ATOM    913  H   ARG A  58     -13.557 -32.103  -7.752  1.00  6.470          H  
ATOM    914  HA  ARG A  58     -15.685 -32.372  -7.019  1.00  6.100          H  
ATOM    915 1HB  ARG A  58     -14.744 -35.238  -7.149  1.00  8.680          H  
ATOM    916 2HB  ARG A  58     -16.430 -34.778  -6.960  1.00  8.680          H  
ATOM    917 1HG  ARG A  58     -16.376 -33.573  -9.093  1.00  8.680          H  
ATOM    918 2HG  ARG A  58     -14.658 -33.984  -9.286  1.00  8.680          H  
ATOM    919 1HD  ARG A  58     -16.791 -36.045  -8.964  1.00  8.680          H  
ATOM    920 2HD  ARG A  58     -16.300 -35.389 -10.546  1.00  8.680          H  
ATOM    921  HE  ARG A  58     -13.918 -36.131  -9.398  1.00  8.680          H  
ATOM    922 1HH1 ARG A  58     -16.954 -37.866 -10.044  1.00  8.680          H  
ATOM    923 2HH1 ARG A  58     -16.159 -39.407 -10.234  1.00  8.680          H  
ATOM    924 1HH2 ARG A  58     -12.941 -38.122  -9.641  1.00  8.680          H  
ATOM    925 2HH2 ARG A  58     -13.874 -39.558 -10.007  1.00  8.680          H  
ATOM    926  N   SER A  59     -14.685 -32.385  -4.350  1.00  3.600          N  
ATOM    927  CA  SER A  59     -14.935 -32.442  -2.914  1.00  3.040          C  
ATOM    928  C   SER A  59     -14.932 -31.067  -2.277  1.00  2.680          C  
ATOM    929  O   SER A  59     -15.013 -30.045  -2.965  1.00  3.100          O  
ATOM    930  CB  SER A  59     -13.915 -33.317  -2.215  1.00  4.480          C  
ATOM    931  OG  SER A  59     -14.323 -33.587  -0.891  1.00  4.480          O  
ATOM    932  H   SER A  59     -14.020 -31.700  -4.731  1.00  4.320          H  
ATOM    933  HA  SER A  59     -15.920 -32.879  -2.754  1.00  3.650          H  
ATOM    934 1HB  SER A  59     -13.790 -34.250  -2.767  1.00  5.380          H  
ATOM    935 2HB  SER A  59     -12.957 -32.814  -2.206  1.00  5.380          H  
ATOM    936  HG  SER A  59     -13.629 -34.139  -0.510  1.00  5.380          H  
ATOM    937  N   LYS A  60     -14.899 -31.050  -0.954  1.00  2.430          N  
ATOM    938  CA  LYS A  60     -14.903 -29.818  -0.185  1.00  2.520          C  
ATOM    939  C   LYS A  60     -13.494 -29.263  -0.183  1.00  2.130          C  
ATOM    940  O   LYS A  60     -12.532 -30.029  -0.234  1.00  2.110          O  
ATOM    941  CB  LYS A  60     -15.373 -30.071   1.246  1.00  3.490          C  
ATOM    942  CG  LYS A  60     -16.830 -30.509   1.370  1.00  3.490          C  
ATOM    943  CD  LYS A  60     -17.219 -30.723   2.835  1.00  3.490          C  
ATOM    944  CE  LYS A  60     -18.673 -31.170   2.976  1.00  3.490          C  
ATOM    945  NZ  LYS A  60     -19.046 -31.403   4.403  1.00  3.490          N  
ATOM    946  H   LYS A  60     -14.834 -31.947  -0.488  1.00  2.920          H  
ATOM    947  HA  LYS A  60     -15.560 -29.093  -0.666  1.00  3.020          H  
ATOM    948 1HB  LYS A  60     -14.749 -30.843   1.695  1.00  4.190          H  
ATOM    949 2HB  LYS A  60     -15.237 -29.163   1.835  1.00  4.190          H  
ATOM    950 1HG  LYS A  60     -17.474 -29.748   0.933  1.00  4.190          H  
ATOM    951 2HG  LYS A  60     -16.974 -31.439   0.821  1.00  4.190          H  
ATOM    952 1HD  LYS A  60     -16.571 -31.484   3.275  1.00  4.190          H  
ATOM    953 2HD  LYS A  60     -17.083 -29.793   3.388  1.00  4.190          H  
ATOM    954 1HE  LYS A  60     -19.324 -30.403   2.562  1.00  4.190          H  
ATOM    955 2HE  LYS A  60     -18.817 -32.096   2.419  1.00  4.190          H  
ATOM    956 1HZ  LYS A  60     -20.012 -31.697   4.457  1.00  4.190          H  
ATOM    957 2HZ  LYS A  60     -18.454 -32.123   4.795  1.00  4.190          H  
ATOM    958 3HZ  LYS A  60     -18.927 -30.549   4.929  1.00  4.190          H  
ATOM    959  N   GLY A  61     -13.342 -27.948  -0.101  1.00  2.030          N  
ATOM    960  CA  GLY A  61     -11.991 -27.415  -0.064  1.00  1.740          C  
ATOM    961  C   GLY A  61     -11.276 -27.926   1.170  1.00  1.630          C  
ATOM    962  O   GLY A  61     -11.870 -28.014   2.252  1.00  1.910          O  
ATOM    963  H   GLY A  61     -14.143 -27.336  -0.068  1.00  2.440          H  
ATOM    964 1HA  GLY A  61     -11.457 -27.725  -0.961  1.00  2.090          H  
ATOM    965 2HA  GLY A  61     -12.016 -26.326  -0.058  1.00  2.090          H  
ATOM    966  N   ILE A  62      -9.986 -28.199   1.025  1.00  1.500          N  
ATOM    967  CA  ILE A  62      -9.209 -28.678   2.159  1.00  1.560          C  
ATOM    968  C   ILE A  62      -8.406 -27.569   2.782  1.00  1.390          C  
ATOM    969  O   ILE A  62      -7.471 -27.052   2.174  1.00  1.520          O  
ATOM    970  CB  ILE A  62      -8.273 -29.835   1.760  1.00  2.160          C  
ATOM    971  CG1 ILE A  62      -9.124 -31.013   1.225  1.00  2.160          C  
ATOM    972  CG2 ILE A  62      -7.354 -30.229   2.951  1.00  2.160          C  
ATOM    973  CD1 ILE A  62      -8.330 -32.118   0.560  1.00  2.160          C  
ATOM    974  H   ILE A  62      -9.580 -28.098   0.088  1.00  1.800          H  
ATOM    975  HA  ILE A  62      -9.901 -29.055   2.913  1.00  1.870          H  
ATOM    976  HB  ILE A  62      -7.658 -29.523   0.962  1.00  2.590          H  
ATOM    977 1HG1 ILE A  62      -9.686 -31.440   2.053  1.00  2.590          H  
ATOM    978 2HG1 ILE A  62      -9.839 -30.624   0.492  1.00  2.590          H  
ATOM    979 1HG2 ILE A  62      -6.680 -31.026   2.660  1.00  2.590          H  
ATOM    980 2HG2 ILE A  62      -6.752 -29.374   3.267  1.00  2.590          H  
ATOM    981 3HG2 ILE A  62      -7.966 -30.563   3.789  1.00  2.590          H  
ATOM    982 1HD1 ILE A  62      -9.021 -32.889   0.216  1.00  2.590          H  
ATOM    983 2HD1 ILE A  62      -7.785 -31.709  -0.291  1.00  2.590          H  
ATOM    984 3HD1 ILE A  62      -7.630 -32.560   1.258  1.00  2.590          H  
ATOM    985  N   ASP A  63      -8.775 -27.241   4.015  1.00  1.360          N  
ATOM    986  CA  ASP A  63      -8.217 -26.159   4.821  1.00  1.250          C  
ATOM    987  C   ASP A  63      -6.965 -26.635   5.573  1.00  1.200          C  
ATOM    988  O   ASP A  63      -7.068 -27.409   6.533  1.00  1.430          O  
ATOM    989  CB  ASP A  63      -9.321 -25.674   5.780  1.00  1.790          C  
ATOM    990  CG  ASP A  63      -8.981 -24.477   6.663  1.00  1.790          C  
ATOM    991  OD1 ASP A  63      -7.849 -24.108   6.731  1.00  1.790          O  
ATOM    992  OD2 ASP A  63      -9.900 -23.924   7.260  1.00  1.790          O  
ATOM    993  H   ASP A  63      -9.543 -27.766   4.413  1.00  1.630          H  
ATOM    994  HA  ASP A  63      -7.938 -25.337   4.161  1.00  1.500          H  
ATOM    995 1HB  ASP A  63     -10.200 -25.416   5.189  1.00  2.150          H  
ATOM    996 2HB  ASP A  63      -9.608 -26.501   6.432  1.00  2.150          H  
ATOM    997  N   MET A  64      -5.787 -26.244   5.083  1.00  1.040          N  
ATOM    998  CA  MET A  64      -4.519 -26.718   5.644  1.00  1.070          C  
ATOM    999  C   MET A  64      -3.455 -25.619   5.730  1.00  0.900          C  
ATOM   1000  O   MET A  64      -3.347 -24.773   4.851  1.00  0.800          O  
ATOM   1001  CB  MET A  64      -4.061 -27.919   4.817  1.00  1.490          C  
ATOM   1002  CG  MET A  64      -2.752 -28.562   5.227  1.00  1.490          C  
ATOM   1003  SD  MET A  64      -2.459 -30.145   4.371  1.00  1.490          S  
ATOM   1004  CE  MET A  64      -2.176 -29.687   2.663  1.00  1.490          C  
ATOM   1005  H   MET A  64      -5.805 -25.619   4.270  1.00  1.250          H  
ATOM   1006  HA  MET A  64      -4.711 -27.056   6.661  1.00  1.280          H  
ATOM   1007 1HB  MET A  64      -4.829 -28.689   4.864  1.00  1.780          H  
ATOM   1008 2HB  MET A  64      -3.984 -27.609   3.781  1.00  1.780          H  
ATOM   1009 1HG  MET A  64      -1.919 -27.887   4.996  1.00  1.780          H  
ATOM   1010 2HG  MET A  64      -2.752 -28.749   6.300  1.00  1.780          H  
ATOM   1011 1HE  MET A  64      -1.983 -30.586   2.078  1.00  1.780          H  
ATOM   1012 2HE  MET A  64      -3.057 -29.187   2.263  1.00  1.780          H  
ATOM   1013 3HE  MET A  64      -1.309 -29.027   2.603  1.00  1.780          H  
ATOM   1014  N   GLN A  65      -2.649 -25.602   6.793  1.00  1.000          N  
ATOM   1015  CA  GLN A  65      -1.645 -24.536   6.898  1.00  0.870          C  
ATOM   1016  C   GLN A  65      -0.605 -24.556   5.773  1.00  0.850          C  
ATOM   1017  O   GLN A  65       0.069 -25.566   5.566  1.00  1.070          O  
ATOM   1018  CB  GLN A  65      -0.923 -24.594   8.251  1.00  1.270          C  
ATOM   1019  CG  GLN A  65       0.045 -23.427   8.458  1.00  1.270          C  
ATOM   1020  CD  GLN A  65       0.739 -23.419   9.797  1.00  1.270          C  
ATOM   1021  OE1 GLN A  65       0.674 -24.380  10.573  1.00  1.270          O  
ATOM   1022  NE2 GLN A  65       1.419 -22.310  10.063  1.00  1.270          N  
ATOM   1023  H   GLN A  65      -2.735 -26.303   7.518  1.00  1.200          H  
ATOM   1024  HA  GLN A  65      -2.147 -23.584   6.863  1.00  1.040          H  
ATOM   1025 1HB  GLN A  65      -1.657 -24.563   9.055  1.00  1.520          H  
ATOM   1026 2HB  GLN A  65      -0.366 -25.526   8.337  1.00  1.520          H  
ATOM   1027 1HG  GLN A  65       0.823 -23.466   7.695  1.00  1.520          H  
ATOM   1028 2HG  GLN A  65      -0.514 -22.490   8.362  1.00  1.520          H  
ATOM   1029 1HE2 GLN A  65       1.954 -22.176  10.936  1.00  1.520          H  
ATOM   1030 2HE2 GLN A  65       1.422 -21.559   9.380  1.00  1.520          H  
ATOM   1031  N   PHE A  66      -0.472 -23.427   5.051  1.00  0.750          N  
ATOM   1032  CA  PHE A  66       0.532 -23.269   3.987  1.00  0.960          C  
ATOM   1033  C   PHE A  66       1.616 -22.248   4.298  1.00  0.850          C  
ATOM   1034  O   PHE A  66       2.615 -22.183   3.564  1.00  0.910          O  
ATOM   1035  CB  PHE A  66      -0.034 -22.966   2.600  1.00  1.260          C  
ATOM   1036  CG  PHE A  66      -0.689 -24.118   1.821  1.00  1.260          C  
ATOM   1037  CD1 PHE A  66      -1.324 -25.210   2.392  1.00  1.260          C  
ATOM   1038  CD2 PHE A  66      -0.610 -24.091   0.447  1.00  1.260          C  
ATOM   1039  CE1 PHE A  66      -1.857 -26.194   1.620  1.00  1.260          C  
ATOM   1040  CE2 PHE A  66      -1.129 -25.089  -0.327  1.00  1.260          C  
ATOM   1041  CZ  PHE A  66      -1.756 -26.141   0.258  1.00  1.260          C  
ATOM   1042  H   PHE A  66      -1.081 -22.643   5.289  1.00  0.900          H  
ATOM   1043  HA  PHE A  66       1.035 -24.228   3.884  1.00  1.150          H  
ATOM   1044 1HB  PHE A  66      -0.776 -22.183   2.719  1.00  1.510          H  
ATOM   1045 2HB  PHE A  66       0.754 -22.557   1.976  1.00  1.510          H  
ATOM   1046  HD1 PHE A  66      -1.419 -25.297   3.447  1.00  1.510          H  
ATOM   1047  HD2 PHE A  66      -0.114 -23.261  -0.038  1.00  1.510          H  
ATOM   1048  HE1 PHE A  66      -2.353 -27.014   2.096  1.00  1.510          H  
ATOM   1049  HE2 PHE A  66      -1.034 -25.031  -1.418  1.00  1.510          H  
ATOM   1050  HZ  PHE A  66      -2.168 -26.931  -0.360  1.00  1.510          H  
ATOM   1051  N   ASN A  67       1.407 -21.392   5.310  1.00  0.750          N  
ATOM   1052  CA  ASN A  67       2.451 -20.432   5.695  1.00  0.760          C  
ATOM   1053  C   ASN A  67       2.257 -19.850   7.109  1.00  0.640          C  
ATOM   1054  O   ASN A  67       1.280 -20.149   7.818  1.00  0.610          O  
ATOM   1055  CB  ASN A  67       2.717 -19.363   4.593  1.00  1.060          C  
ATOM   1056  CG  ASN A  67       1.631 -18.442   4.154  1.00  1.060          C  
ATOM   1057  OD1 ASN A  67       1.348 -17.428   4.797  1.00  1.060          O  
ATOM   1058  ND2 ASN A  67       1.011 -18.767   3.046  1.00  1.060          N  
ATOM   1059  H   ASN A  67       0.520 -21.430   5.825  1.00  0.900          H  
ATOM   1060  HA  ASN A  67       3.375 -20.996   5.773  1.00  0.910          H  
ATOM   1061 1HB  ASN A  67       3.511 -18.725   4.936  1.00  1.270          H  
ATOM   1062 2HB  ASN A  67       3.088 -19.842   3.703  1.00  1.270          H  
ATOM   1063 1HD2 ASN A  67       0.276 -18.188   2.691  1.00  1.270          H  
ATOM   1064 2HD2 ASN A  67       1.277 -19.601   2.556  1.00  1.270          H  
ATOM   1065  N   GLN A  68       3.223 -19.048   7.549  1.00  0.670          N  
ATOM   1066  CA  GLN A  68       3.131 -18.446   8.874  1.00  0.660          C  
ATOM   1067  C   GLN A  68       3.869 -17.122   8.893  1.00  0.700          C  
ATOM   1068  O   GLN A  68       4.979 -17.009   8.355  1.00  0.780          O  
ATOM   1069  CB  GLN A  68       3.670 -19.411   9.924  1.00  0.930          C  
ATOM   1070  CG  GLN A  68       3.476 -18.961  11.338  1.00  0.930          C  
ATOM   1071  CD  GLN A  68       3.785 -20.065  12.313  1.00  0.930          C  
ATOM   1072  OE1 GLN A  68       3.281 -21.209  12.206  1.00  0.930          O  
ATOM   1073  NE2 GLN A  68       4.627 -19.745  13.288  1.00  0.930          N  
ATOM   1074  H   GLN A  68       4.025 -18.831   6.945  1.00  0.800          H  
ATOM   1075  HA  GLN A  68       2.082 -18.240   9.096  1.00  0.790          H  
ATOM   1076 1HB  GLN A  68       3.214 -20.373   9.800  1.00  1.110          H  
ATOM   1077 2HB  GLN A  68       4.740 -19.543   9.767  1.00  1.110          H  
ATOM   1078 1HG  GLN A  68       4.145 -18.123  11.546  1.00  1.110          H  
ATOM   1079 2HG  GLN A  68       2.435 -18.654  11.476  1.00  1.110          H  
ATOM   1080 1HE2 GLN A  68       4.880 -20.428  13.977  1.00  1.110          H  
ATOM   1081 2HE2 GLN A  68       5.010 -18.820  13.343  1.00  1.110          H  
ATOM   1082  N   TYR A  69       3.261 -16.113   9.504  1.00  0.680          N  
ATOM   1083  CA  TYR A  69       3.885 -14.806   9.458  1.00  0.800          C  
ATOM   1084  C   TYR A  69       3.735 -13.899  10.673  1.00  0.710          C  
ATOM   1085  O   TYR A  69       2.661 -13.743  11.261  1.00  0.720          O  
ATOM   1086  CB  TYR A  69       3.360 -14.189   8.166  1.00  1.070          C  
ATOM   1087  CG  TYR A  69       3.673 -12.797   7.830  1.00  1.070          C  
ATOM   1088  CD1 TYR A  69       4.933 -12.409   7.521  1.00  1.070          C  
ATOM   1089  CD2 TYR A  69       2.652 -11.925   7.740  1.00  1.070          C  
ATOM   1090  CE1 TYR A  69       5.172 -11.133   7.125  1.00  1.070          C  
ATOM   1091  CE2 TYR A  69       2.874 -10.653   7.358  1.00  1.070          C  
ATOM   1092  CZ  TYR A  69       4.122 -10.249   7.036  1.00  1.070          C  
ATOM   1093  OH  TYR A  69       4.336  -8.963   6.629  1.00  1.070          O  
ATOM   1094  H   TYR A  69       2.346 -16.256   9.950  1.00  0.820          H  
ATOM   1095  HA  TYR A  69       4.958 -14.965   9.340  1.00  0.960          H  
ATOM   1096 1HB  TYR A  69       3.751 -14.794   7.357  1.00  1.290          H  
ATOM   1097 2HB  TYR A  69       2.277 -14.304   8.141  1.00  1.290          H  
ATOM   1098  HD1 TYR A  69       5.731 -13.106   7.582  1.00  1.290          H  
ATOM   1099  HD2 TYR A  69       1.652 -12.263   7.963  1.00  1.290          H  
ATOM   1100  HE1 TYR A  69       6.182 -10.819   6.869  1.00  1.290          H  
ATOM   1101  HE2 TYR A  69       2.059  -9.970   7.283  1.00  1.290          H  
ATOM   1102  HH  TYR A  69       4.951  -8.959   5.858  1.00  1.290          H  
ATOM   1103  N   ASN A  70       4.860 -13.307  11.056  1.00  0.740          N  
ATOM   1104  CA  ASN A  70       4.906 -12.323  12.126  1.00  0.740          C  
ATOM   1105  C   ASN A  70       4.911 -10.922  11.522  1.00  0.730          C  
ATOM   1106  O   ASN A  70       5.860 -10.534  10.816  1.00  0.750          O  
ATOM   1107  CB  ASN A  70       6.091 -12.563  13.039  1.00  1.040          C  
ATOM   1108  CG  ASN A  70       5.966 -13.876  13.804  1.00  1.040          C  
ATOM   1109  OD1 ASN A  70       4.920 -14.166  14.400  1.00  1.040          O  
ATOM   1110  ND2 ASN A  70       7.004 -14.669  13.802  1.00  1.040          N  
ATOM   1111  H   ASN A  70       5.720 -13.542  10.548  1.00  0.890          H  
ATOM   1112  HA  ASN A  70       3.993 -12.405  12.721  1.00  0.890          H  
ATOM   1113 1HB  ASN A  70       6.999 -12.574  12.449  1.00  1.240          H  
ATOM   1114 2HB  ASN A  70       6.174 -11.739  13.750  1.00  1.240          H  
ATOM   1115 1HD2 ASN A  70       6.968 -15.542  14.289  1.00  1.240          H  
ATOM   1116 2HD2 ASN A  70       7.833 -14.408  13.317  1.00  1.240          H  
ATOM   1117  N   LEU A  71       3.827 -10.172  11.751  1.00  0.720          N  
ATOM   1118  CA  LEU A  71       3.670  -8.833  11.189  1.00  0.730          C  
ATOM   1119  C   LEU A  71       3.840  -7.702  12.210  1.00  0.680          C  
ATOM   1120  O   LEU A  71       3.218  -7.735  13.276  1.00  0.700          O  
ATOM   1121  CB  LEU A  71       2.266  -8.702  10.596  1.00  1.020          C  
ATOM   1122  CG  LEU A  71       1.910  -7.344  10.004  1.00  1.020          C  
ATOM   1123  CD1 LEU A  71       2.720  -7.102   8.775  1.00  1.020          C  
ATOM   1124  CD2 LEU A  71       0.446  -7.306   9.737  1.00  1.020          C  
ATOM   1125  H   LEU A  71       3.059 -10.542  12.328  1.00  0.860          H  
ATOM   1126  HA  LEU A  71       4.417  -8.712  10.414  1.00  0.880          H  
ATOM   1127 1HB  LEU A  71       2.166  -9.436   9.819  1.00  1.220          H  
ATOM   1128 2HB  LEU A  71       1.543  -8.937  11.376  1.00  1.220          H  
ATOM   1129  HG  LEU A  71       2.158  -6.564  10.696  1.00  1.220          H  
ATOM   1130 1HD1 LEU A  71       2.487  -6.158   8.389  1.00  1.220          H  
ATOM   1131 2HD1 LEU A  71       3.765  -7.121   8.998  1.00  1.220          H  
ATOM   1132 3HD1 LEU A  71       2.498  -7.853   8.038  1.00  1.220          H  
ATOM   1133 1HD2 LEU A  71       0.172  -6.342   9.328  1.00  1.220          H  
ATOM   1134 2HD2 LEU A  71       0.189  -8.081   9.040  1.00  1.220          H  
ATOM   1135 3HD2 LEU A  71      -0.093  -7.461  10.664  1.00  1.220          H  
ATOM   1136  N   GLY A  72       4.619  -6.667  11.867  1.00  0.710          N  
ATOM   1137  CA  GLY A  72       4.766  -5.477  12.713  1.00  0.720          C  
ATOM   1138  C   GLY A  72       3.650  -4.466  12.391  1.00  0.600          C  
ATOM   1139  O   GLY A  72       3.496  -4.022  11.228  1.00  0.620          O  
ATOM   1140  H   GLY A  72       5.126  -6.678  10.984  1.00  0.850          H  
ATOM   1141 1HA  GLY A  72       4.727  -5.764  13.766  1.00  0.860          H  
ATOM   1142 2HA  GLY A  72       5.745  -5.029  12.537  1.00  0.860          H  
ATOM   1143  N   VAL A  73       2.897  -4.073  13.433  1.00  0.580          N  
ATOM   1144  CA  VAL A  73       1.753  -3.171  13.328  1.00  0.620          C  
ATOM   1145  C   VAL A  73       1.795  -2.015  14.318  1.00  0.740          C  
ATOM   1146  O   VAL A  73       1.961  -2.205  15.517  1.00  0.890          O  
ATOM   1147  CB  VAL A  73       0.436  -3.962  13.506  1.00  0.850          C  
ATOM   1148  CG1 VAL A  73      -0.718  -3.058  13.452  1.00  0.850          C  
ATOM   1149  CG2 VAL A  73       0.335  -5.000  12.402  1.00  0.850          C  
ATOM   1150  H   VAL A  73       3.118  -4.423  14.375  1.00  0.700          H  
ATOM   1151  HA  VAL A  73       1.749  -2.746  12.322  1.00  0.740          H  
ATOM   1152  HB  VAL A  73       0.407  -4.438  14.477  1.00  1.020          H  
ATOM   1153 1HG1 VAL A  73      -1.627  -3.639  13.558  1.00  1.020          H  
ATOM   1154 2HG1 VAL A  73      -0.675  -2.318  14.251  1.00  1.020          H  
ATOM   1155 3HG1 VAL A  73      -0.724  -2.549  12.513  1.00  1.020          H  
ATOM   1156 1HG2 VAL A  73      -0.580  -5.543  12.482  1.00  1.020          H  
ATOM   1157 2HG2 VAL A  73       0.357  -4.507  11.437  1.00  1.020          H  
ATOM   1158 3HG2 VAL A  73       1.162  -5.683  12.484  1.00  1.020          H  
ATOM   1159  N   GLY A  74       1.612  -0.823  13.808  1.00  0.900          N  
ATOM   1160  CA  GLY A  74       1.611   0.379  14.610  1.00  1.120          C  
ATOM   1161  C   GLY A  74       0.256   1.031  14.633  1.00  1.140          C  
ATOM   1162  O   GLY A  74      -0.771   0.369  14.761  1.00  1.220          O  
ATOM   1163  H   GLY A  74       1.456  -0.742  12.813  1.00  1.080          H  
ATOM   1164 1HA  GLY A  74       1.946   0.170  15.625  1.00  1.340          H  
ATOM   1165 2HA  GLY A  74       2.304   1.060  14.166  1.00  1.340          H  
ATOM   1166  N   HIS A  75       0.270   2.338  14.476  1.00  1.280          N  
ATOM   1167  CA  HIS A  75      -0.922   3.172  14.422  1.00  1.420          C  
ATOM   1168  C   HIS A  75      -0.780   4.101  13.232  1.00  1.440          C  
ATOM   1169  O   HIS A  75       0.327   4.276  12.713  1.00  1.420          O  
ATOM   1170  CB  HIS A  75      -1.074   4.000  15.709  1.00  1.930          C  
ATOM   1171  CG  HIS A  75       0.102   4.925  15.950  1.00  1.930          C  
ATOM   1172  ND1 HIS A  75       1.214   4.522  16.650  1.00  1.930          N  
ATOM   1173  CD2 HIS A  75       0.350   6.201  15.554  1.00  1.930          C  
ATOM   1174  CE1 HIS A  75       2.104   5.503  16.673  1.00  1.930          C  
ATOM   1175  NE2 HIS A  75       1.607   6.536  16.016  1.00  1.930          N  
ATOM   1176  H   HIS A  75       1.190   2.788  14.468  1.00  1.540          H  
ATOM   1177  HA  HIS A  75      -1.814   2.562  14.279  1.00  1.700          H  
ATOM   1178 1HB  HIS A  75      -1.981   4.604  15.651  1.00  2.320          H  
ATOM   1179 2HB  HIS A  75      -1.173   3.331  16.563  1.00  2.320          H  
ATOM   1180  HD2 HIS A  75      -0.315   6.832  14.965  1.00  2.320          H  
ATOM   1181  HE1 HIS A  75       3.085   5.459  17.144  1.00  2.320          H  
ATOM   1182  HE2 HIS A  75       2.098   7.438  15.860  1.00  2.320          H  
ATOM   1183  N   THR A  76      -1.885   4.683  12.762  1.00  1.600          N  
ATOM   1184  CA  THR A  76      -1.773   5.616  11.645  1.00  1.710          C  
ATOM   1185  C   THR A  76      -1.417   7.003  12.151  1.00  1.820          C  
ATOM   1186  O   THR A  76      -2.101   7.558  13.015  1.00  1.950          O  
ATOM   1187  CB  THR A  76      -3.055   5.678  10.777  1.00  2.350          C  
ATOM   1188  OG1 THR A  76      -3.321   4.391  10.190  1.00  2.350          O  
ATOM   1189  CG2 THR A  76      -2.845   6.688   9.630  1.00  2.350          C  
ATOM   1190  H   THR A  76      -2.781   4.502  13.191  1.00  1.920          H  
ATOM   1191  HA  THR A  76      -0.973   5.274  10.999  1.00  2.050          H  
ATOM   1192  HB  THR A  76      -3.906   5.977  11.386  1.00  2.820          H  
ATOM   1193  HG1 THR A  76      -3.605   3.746  10.872  1.00  2.820          H  
ATOM   1194 1HG2 THR A  76      -3.739   6.718   9.011  1.00  2.820          H  
ATOM   1195 2HG2 THR A  76      -2.655   7.679  10.026  1.00  2.820          H  
ATOM   1196 3HG2 THR A  76      -1.995   6.366   9.026  1.00  2.820          H  
ATOM   1197  N   GLN A  77      -0.352   7.562  11.597  1.00  1.940          N  
ATOM   1198  CA  GLN A  77       0.148   8.868  11.972  1.00  2.240          C  
ATOM   1199  C   GLN A  77       0.371   9.696  10.721  1.00  2.430          C  
ATOM   1200  O   GLN A  77       1.329   9.481   9.978  1.00  2.440          O  
ATOM   1201  CB  GLN A  77       1.448   8.689  12.749  1.00  3.020          C  
ATOM   1202  CG  GLN A  77       2.056   9.935  13.325  1.00  3.020          C  
ATOM   1203  CD  GLN A  77       3.266   9.616  14.211  1.00  3.020          C  
ATOM   1204  OE1 GLN A  77       3.242   8.738  15.101  1.00  3.020          O  
ATOM   1205  NE2 GLN A  77       4.354  10.336  13.968  1.00  3.020          N  
ATOM   1206  H   GLN A  77       0.148   7.013  10.896  1.00  2.330          H  
ATOM   1207  HA  GLN A  77      -0.590   9.368  12.598  1.00  2.690          H  
ATOM   1208 1HB  GLN A  77       1.300   7.978  13.540  1.00  3.620          H  
ATOM   1209 2HB  GLN A  77       2.180   8.262  12.075  1.00  3.620          H  
ATOM   1210 1HG  GLN A  77       2.389  10.579  12.508  1.00  3.620          H  
ATOM   1211 2HG  GLN A  77       1.311  10.451  13.928  1.00  3.620          H  
ATOM   1212 1HE2 GLN A  77       5.187  10.185  14.506  1.00  3.620          H  
ATOM   1213 2HE2 GLN A  77       4.350  11.032  13.249  1.00  3.620          H  
ATOM   1214  N   ASN A  78      -0.541  10.628  10.467  1.00  2.650          N  
ATOM   1215  CA  ASN A  78      -0.508  11.465   9.270  1.00  2.900          C  
ATOM   1216  C   ASN A  78      -0.412  10.614   7.999  1.00  2.790          C  
ATOM   1217  O   ASN A  78       0.301  10.955   7.055  1.00  2.960          O  
ATOM   1218  CB  ASN A  78       0.636  12.457   9.357  1.00  3.960          C  
ATOM   1219  CG  ASN A  78       0.482  13.376  10.532  1.00  3.960          C  
ATOM   1220  OD1 ASN A  78      -0.634  13.787  10.879  1.00  3.960          O  
ATOM   1221  ND2 ASN A  78       1.581  13.709  11.160  1.00  3.960          N  
ATOM   1222  H   ASN A  78      -1.294  10.758  11.132  1.00  3.180          H  
ATOM   1223  HA  ASN A  78      -1.443  12.023   9.213  1.00  3.480          H  
ATOM   1224 1HB  ASN A  78       1.588  11.933   9.431  1.00  4.750          H  
ATOM   1225 2HB  ASN A  78       0.665  13.056   8.448  1.00  4.750          H  
ATOM   1226 1HD2 ASN A  78       1.541  14.321  11.951  1.00  4.750          H  
ATOM   1227 2HD2 ASN A  78       2.462  13.355  10.846  1.00  4.750          H  
ATOM   1228  N   GLY A  79      -1.129   9.495   7.994  1.00  2.580          N  
ATOM   1229  CA  GLY A  79      -1.184   8.564   6.873  1.00  2.600          C  
ATOM   1230  C   GLY A  79      -0.137   7.438   6.892  1.00  2.420          C  
ATOM   1231  O   GLY A  79      -0.271   6.472   6.138  1.00  2.490          O  
ATOM   1232  H   GLY A  79      -1.710   9.308   8.797  1.00  3.100          H  
ATOM   1233 1HA  GLY A  79      -2.177   8.118   6.841  1.00  3.120          H  
ATOM   1234 2HA  GLY A  79      -1.074   9.128   5.949  1.00  3.120          H  
ATOM   1235  N   ASN A  80       0.887   7.524   7.742  1.00  2.300          N  
ATOM   1236  CA  ASN A  80       1.915   6.483   7.776  1.00  2.240          C  
ATOM   1237  C   ASN A  80       1.625   5.470   8.858  1.00  1.990          C  
ATOM   1238  O   ASN A  80       1.019   5.820   9.868  1.00  1.900          O  
ATOM   1239  CB  ASN A  80       3.276   7.106   7.990  1.00  3.160          C  
ATOM   1240  CG  ASN A  80       3.714   7.938   6.825  1.00  3.160          C  
ATOM   1241  OD1 ASN A  80       3.635   7.509   5.665  1.00  3.160          O  
ATOM   1242  ND2 ASN A  80       4.173   9.129   7.106  1.00  3.160          N  
ATOM   1243  H   ASN A  80       0.976   8.326   8.374  1.00  2.760          H  
ATOM   1244  HA  ASN A  80       1.913   5.953   6.822  1.00  2.690          H  
ATOM   1245 1HB  ASN A  80       3.240   7.739   8.881  1.00  3.790          H  
ATOM   1246 2HB  ASN A  80       4.014   6.323   8.174  1.00  3.790          H  
ATOM   1247 1HD2 ASN A  80       4.476   9.734   6.371  1.00  3.790          H  
ATOM   1248 2HD2 ASN A  80       4.216   9.439   8.056  1.00  3.790          H  
ATOM   1249  N   THR A  81       2.104   4.236   8.719  1.00  1.920          N  
ATOM   1250  CA  THR A  81       1.935   3.304   9.827  1.00  1.710          C  
ATOM   1251  C   THR A  81       3.192   3.449  10.676  1.00  1.690          C  
ATOM   1252  O   THR A  81       4.301   3.377  10.139  1.00  1.820          O  
ATOM   1253  CB  THR A  81       1.837   1.830   9.402  1.00  2.480          C  
ATOM   1254  OG1 THR A  81       0.774   1.618   8.467  1.00  2.480          O  
ATOM   1255  CG2 THR A  81       1.483   1.009  10.698  1.00  2.480          C  
ATOM   1256  H   THR A  81       2.574   3.945   7.872  1.00  2.300          H  
ATOM   1257  HA  THR A  81       1.062   3.578  10.419  1.00  2.050          H  
ATOM   1258  HB  THR A  81       2.772   1.497   8.969  1.00  2.970          H  
ATOM   1259  HG1 THR A  81       0.905   0.718   8.067  1.00  2.970          H  
ATOM   1260 1HG2 THR A  81       1.378  -0.030  10.473  1.00  2.970          H  
ATOM   1261 2HG2 THR A  81       2.258   1.128  11.445  1.00  2.970          H  
ATOM   1262 3HG2 THR A  81       0.533   1.374  11.105  1.00  2.970          H  
ATOM   1263  N   VAL A  82       3.033   3.681  11.974  1.00  1.570          N  
ATOM   1264  CA  VAL A  82       4.175   3.835  12.862  1.00  1.600          C  
ATOM   1265  C   VAL A  82       4.154   2.871  14.046  1.00  1.520          C  
ATOM   1266  O   VAL A  82       3.341   3.029  14.956  1.00  1.400          O  
ATOM   1267  CB  VAL A  82       4.194   5.291  13.386  1.00  2.230          C  
ATOM   1268  CG1 VAL A  82       5.348   5.517  14.339  1.00  2.230          C  
ATOM   1269  CG2 VAL A  82       4.292   6.253  12.203  1.00  2.230          C  
ATOM   1270  H   VAL A  82       2.077   3.768  12.331  1.00  1.880          H  
ATOM   1271  HA  VAL A  82       5.085   3.648  12.290  1.00  1.920          H  
ATOM   1272  HB  VAL A  82       3.273   5.485  13.931  1.00  2.670          H  
ATOM   1273 1HG1 VAL A  82       5.319   6.549  14.693  1.00  2.670          H  
ATOM   1274 2HG1 VAL A  82       5.274   4.846  15.199  1.00  2.670          H  
ATOM   1275 3HG1 VAL A  82       6.289   5.335  13.821  1.00  2.670          H  
ATOM   1276 1HG2 VAL A  82       4.295   7.271  12.571  1.00  2.670          H  
ATOM   1277 2HG2 VAL A  82       5.213   6.058  11.659  1.00  2.670          H  
ATOM   1278 3HG2 VAL A  82       3.444   6.117  11.538  1.00  2.670          H  
ATOM   1279  N   PHE A  83       5.103   1.929  14.070  1.00  1.690          N  
ATOM   1280  CA  PHE A  83       5.252   0.901  15.106  1.00  1.800          C  
ATOM   1281  C   PHE A  83       5.406   1.582  16.460  1.00  2.080          C  
ATOM   1282  O   PHE A  83       6.200   2.517  16.595  1.00  2.240          O  
ATOM   1283  CB  PHE A  83       6.480   0.051  14.786  1.00  2.480          C  
ATOM   1284  CG  PHE A  83       6.700  -1.172  15.605  1.00  2.480          C  
ATOM   1285  CD1 PHE A  83       6.053  -2.353  15.273  1.00  2.480          C  
ATOM   1286  CD2 PHE A  83       7.566  -1.172  16.679  1.00  2.480          C  
ATOM   1287  CE1 PHE A  83       6.285  -3.495  15.994  1.00  2.480          C  
ATOM   1288  CE2 PHE A  83       7.785  -2.325  17.401  1.00  2.480          C  
ATOM   1289  CZ  PHE A  83       7.144  -3.479  17.050  1.00  2.480          C  
ATOM   1290  H   PHE A  83       5.717   1.862  13.257  1.00  2.030          H  
ATOM   1291  HA  PHE A  83       4.372   0.263  15.125  1.00  2.160          H  
ATOM   1292 1HB  PHE A  83       6.421  -0.274  13.758  1.00  2.970          H  
ATOM   1293 2HB  PHE A  83       7.370   0.671  14.869  1.00  2.970          H  
ATOM   1294  HD1 PHE A  83       5.367  -2.376  14.428  1.00  2.970          H  
ATOM   1295  HD2 PHE A  83       8.077  -0.249  16.935  1.00  2.970          H  
ATOM   1296  HE1 PHE A  83       5.781  -4.430  15.729  1.00  2.970          H  
ATOM   1297  HE2 PHE A  83       8.462  -2.332  18.231  1.00  2.970          H  
ATOM   1298  HZ  PHE A  83       7.308  -4.395  17.606  1.00  2.970          H  
ATOM   1299  N   ASP A  84       4.702   1.103  17.486  1.00  2.430          N  
ATOM   1300  CA  ASP A  84       4.761   1.732  18.797  1.00  2.870          C  
ATOM   1301  C   ASP A  84       6.132   1.640  19.470  1.00  2.870          C  
ATOM   1302  O   ASP A  84       6.596   0.552  19.851  1.00  2.770          O  
ATOM   1303  CB  ASP A  84       3.663   1.161  19.698  1.00  3.840          C  
ATOM   1304  CG  ASP A  84       3.567   1.838  21.103  1.00  3.840          C  
ATOM   1305  OD1 ASP A  84       4.544   2.446  21.548  1.00  3.840          O  
ATOM   1306  OD2 ASP A  84       2.518   1.739  21.705  1.00  3.840          O  
ATOM   1307  H   ASP A  84       4.082   0.302  17.373  1.00  2.920          H  
ATOM   1308  HA  ASP A  84       4.538   2.793  18.656  1.00  3.440          H  
ATOM   1309 1HB  ASP A  84       2.701   1.292  19.199  1.00  4.610          H  
ATOM   1310 2HB  ASP A  84       3.805   0.093  19.801  1.00  4.610          H  
ATOM   1311  N   LYS A  85       6.746   2.814  19.651  1.00  3.430          N  
ATOM   1312  CA  LYS A  85       8.069   2.993  20.231  1.00  3.810          C  
ATOM   1313  C   LYS A  85       8.307   2.226  21.520  1.00  4.070          C  
ATOM   1314  O   LYS A  85       9.431   1.780  21.756  1.00  4.290          O  
ATOM   1315  CB  LYS A  85       8.362   4.470  20.504  1.00  5.180          C  
ATOM   1316  CG  LYS A  85       9.743   4.709  21.148  1.00  5.180          C  
ATOM   1317  CD  LYS A  85      10.058   6.177  21.353  1.00  5.180          C  
ATOM   1318  CE  LYS A  85      11.373   6.318  22.115  1.00  5.180          C  
ATOM   1319  NZ  LYS A  85      11.753   7.731  22.352  1.00  5.180          N  
ATOM   1320  H   LYS A  85       6.252   3.633  19.321  1.00  4.120          H  
ATOM   1321  HA  LYS A  85       8.793   2.640  19.498  1.00  4.570          H  
ATOM   1322 1HB  LYS A  85       8.316   5.027  19.569  1.00  6.220          H  
ATOM   1323 2HB  LYS A  85       7.600   4.874  21.171  1.00  6.220          H  
ATOM   1324 1HG  LYS A  85       9.783   4.239  22.134  1.00  6.220          H  
ATOM   1325 2HG  LYS A  85      10.519   4.254  20.529  1.00  6.220          H  
ATOM   1326 1HD  LYS A  85      10.143   6.678  20.388  1.00  6.220          H  
ATOM   1327 2HD  LYS A  85       9.260   6.647  21.926  1.00  6.220          H  
ATOM   1328 1HE  LYS A  85      11.269   5.820  23.078  1.00  6.220          H  
ATOM   1329 2HE  LYS A  85      12.169   5.828  21.552  1.00  6.220          H  
ATOM   1330 1HZ  LYS A  85      12.624   7.743  22.869  1.00  6.220          H  
ATOM   1331 2HZ  LYS A  85      11.873   8.206  21.470  1.00  6.220          H  
ATOM   1332 3HZ  LYS A  85      11.035   8.192  22.890  1.00  6.220          H  
ATOM   1333  N   GLU A  86       7.304   2.130  22.403  1.00  4.470          N  
ATOM   1334  CA  GLU A  86       7.577   1.453  23.666  1.00  5.190          C  
ATOM   1335  C   GLU A  86       7.943  -0.003  23.429  1.00  5.410          C  
ATOM   1336  O   GLU A  86       8.780  -0.565  24.147  1.00  6.080          O  
ATOM   1337  CB  GLU A  86       6.396   1.545  24.637  1.00  6.980          C  
ATOM   1338  CG  GLU A  86       6.154   2.949  25.196  1.00  6.980          C  
ATOM   1339  CD  GLU A  86       5.040   3.008  26.219  1.00  6.980          C  
ATOM   1340  OE1 GLU A  86       4.472   1.984  26.521  1.00  6.980          O  
ATOM   1341  OE2 GLU A  86       4.763   4.083  26.698  1.00  6.980          O  
ATOM   1342  H   GLU A  86       6.356   2.487  22.194  1.00  5.360          H  
ATOM   1343  HA  GLU A  86       8.431   1.939  24.134  1.00  6.230          H  
ATOM   1344 1HB  GLU A  86       5.482   1.228  24.125  1.00  8.370          H  
ATOM   1345 2HB  GLU A  86       6.558   0.866  25.474  1.00  8.370          H  
ATOM   1346 1HG  GLU A  86       7.075   3.309  25.654  1.00  8.370          H  
ATOM   1347 2HG  GLU A  86       5.912   3.611  24.365  1.00  8.370          H  
ATOM   1348  N   TYR A  87       7.327  -0.616  22.420  1.00  4.990          N  
ATOM   1349  CA  TYR A  87       7.581  -2.002  22.126  1.00  5.310          C  
ATOM   1350  C   TYR A  87       8.895  -2.076  21.410  1.00  5.340          C  
ATOM   1351  O   TYR A  87       9.691  -2.960  21.678  1.00  6.130          O  
ATOM   1352  CB  TYR A  87       6.469  -2.577  21.282  1.00  7.310          C  
ATOM   1353  CG  TYR A  87       5.183  -2.733  22.016  1.00  7.310          C  
ATOM   1354  CD1 TYR A  87       4.307  -1.680  22.075  1.00  7.310          C  
ATOM   1355  CD2 TYR A  87       4.847  -3.930  22.577  1.00  7.310          C  
ATOM   1356  CE1 TYR A  87       3.087  -1.819  22.678  1.00  7.310          C  
ATOM   1357  CE2 TYR A  87       3.623  -4.074  23.180  1.00  7.310          C  
ATOM   1358  CZ  TYR A  87       2.745  -3.038  23.229  1.00  7.310          C  
ATOM   1359  OH  TYR A  87       1.506  -3.227  23.802  1.00  7.310          O  
ATOM   1360  H   TYR A  87       6.684  -0.099  21.817  1.00  5.990          H  
ATOM   1361  HA  TYR A  87       7.658  -2.563  23.060  1.00  6.370          H  
ATOM   1362 1HB  TYR A  87       6.294  -1.939  20.415  1.00  8.770          H  
ATOM   1363 2HB  TYR A  87       6.762  -3.555  20.907  1.00  8.770          H  
ATOM   1364  HD1 TYR A  87       4.583  -0.742  21.632  1.00  8.770          H  
ATOM   1365  HD2 TYR A  87       5.537  -4.771  22.532  1.00  8.770          H  
ATOM   1366  HE1 TYR A  87       2.393  -0.976  22.706  1.00  8.770          H  
ATOM   1367  HE2 TYR A  87       3.341  -5.015  23.616  1.00  8.770          H  
ATOM   1368  HH  TYR A  87       1.311  -4.196  23.836  1.00  8.770          H  
ATOM   1369  N   SER A  88       9.180  -1.089  20.567  1.00  4.750          N  
ATOM   1370  CA  SER A  88      10.443  -1.109  19.840  1.00  5.180          C  
ATOM   1371  C   SER A  88      11.596  -1.158  20.838  1.00  6.130          C  
ATOM   1372  O   SER A  88      12.547  -1.925  20.671  1.00  6.850          O  
ATOM   1373  CB  SER A  88      10.594   0.110  18.965  1.00  7.080          C  
ATOM   1374  OG  SER A  88      11.778   0.042  18.235  1.00  7.080          O  
ATOM   1375  H   SER A  88       8.470  -0.369  20.389  1.00  5.700          H  
ATOM   1376  HA  SER A  88      10.490  -2.002  19.213  1.00  6.220          H  
ATOM   1377 1HB  SER A  88       9.754   0.199  18.299  1.00  8.500          H  
ATOM   1378 2HB  SER A  88      10.611   0.995  19.590  1.00  8.500          H  
ATOM   1379  HG  SER A  88      11.589  -0.615  17.510  1.00  8.500          H  
ATOM   1380  N   GLU A  89      11.543  -0.339  21.894  1.00  6.330          N  
ATOM   1381  CA  GLU A  89      12.636  -0.400  22.857  1.00  7.310          C  
ATOM   1382  C   GLU A  89      12.697  -1.762  23.589  1.00  8.140          C  
ATOM   1383  O   GLU A  89      13.774  -2.353  23.714  1.00  8.960          O  
ATOM   1384  CB  GLU A  89      12.551   0.766  23.849  1.00  9.840          C  
ATOM   1385  CG  GLU A  89      12.886   2.139  23.213  1.00  9.840          C  
ATOM   1386  CD  GLU A  89      12.835   3.318  24.171  1.00  9.840          C  
ATOM   1387  OE1 GLU A  89      12.362   3.161  25.272  1.00  9.840          O  
ATOM   1388  OE2 GLU A  89      13.299   4.376  23.790  1.00  9.840          O  
ATOM   1389  H   GLU A  89      10.767   0.326  21.994  1.00  7.600          H  
ATOM   1390  HA  GLU A  89      13.568  -0.282  22.307  1.00  8.770          H  
ATOM   1391 1HB  GLU A  89      11.534   0.823  24.250  1.00 11.810          H  
ATOM   1392 2HB  GLU A  89      13.229   0.594  24.684  1.00 11.810          H  
ATOM   1393 1HG  GLU A  89      13.883   2.086  22.778  1.00 11.810          H  
ATOM   1394 2HG  GLU A  89      12.179   2.318  22.399  1.00 11.810          H  
ATOM   1395  N   GLU A  90      11.543  -2.318  24.003  1.00  8.070          N  
ATOM   1396  CA  GLU A  90      11.542  -3.623  24.689  1.00  9.020          C  
ATOM   1397  C   GLU A  90      12.029  -4.751  23.775  1.00  9.310          C  
ATOM   1398  O   GLU A  90      12.658  -5.716  24.220  1.00 10.270          O  
ATOM   1399  CB  GLU A  90      10.160  -3.970  25.256  1.00 12.250          C  
ATOM   1400  CG  GLU A  90       9.735  -3.116  26.460  1.00 12.250          C  
ATOM   1401  CD  GLU A  90       8.395  -3.520  27.039  1.00 12.250          C  
ATOM   1402  OE1 GLU A  90       7.726  -4.318  26.431  1.00 12.250          O  
ATOM   1403  OE2 GLU A  90       8.056  -3.042  28.097  1.00 12.250          O  
ATOM   1404  H   GLU A  90      10.658  -1.809  23.890  1.00  9.680          H  
ATOM   1405  HA  GLU A  90      12.231  -3.559  25.529  1.00 10.820          H  
ATOM   1406 1HB  GLU A  90       9.411  -3.839  24.473  1.00 14.700          H  
ATOM   1407 2HB  GLU A  90      10.141  -5.017  25.556  1.00 14.700          H  
ATOM   1408 1HG  GLU A  90      10.494  -3.198  27.235  1.00 14.700          H  
ATOM   1409 2HG  GLU A  90       9.690  -2.074  26.145  1.00 14.700          H  
ATOM   1410  N   LEU A  91      11.748  -4.594  22.490  1.00  8.590          N  
ATOM   1411  CA  LEU A  91      12.083  -5.516  21.428  1.00  9.000          C  
ATOM   1412  C   LEU A  91      13.395  -5.148  20.713  1.00  9.450          C  
ATOM   1413  O   LEU A  91      13.602  -5.521  19.547  1.00  9.830          O  
ATOM   1414  CB  LEU A  91      10.938  -5.547  20.416  1.00 12.440          C  
ATOM   1415  CG  LEU A  91       9.540  -6.010  20.899  1.00 12.440          C  
ATOM   1416  CD1 LEU A  91       8.569  -5.784  19.764  1.00 12.440          C  
ATOM   1417  CD2 LEU A  91       9.556  -7.487  21.288  1.00 12.440          C  
ATOM   1418  H   LEU A  91      11.170  -3.795  22.238  1.00 10.310          H  
ATOM   1419  HA  LEU A  91      12.212  -6.503  21.863  1.00 10.800          H  
ATOM   1420 1HB  LEU A  91      10.830  -4.542  20.022  1.00 14.920          H  
ATOM   1421 2HB  LEU A  91      11.223  -6.211  19.614  1.00 14.920          H  
ATOM   1422  HG  LEU A  91       9.224  -5.415  21.755  1.00 14.920          H  
ATOM   1423 1HD1 LEU A  91       7.576  -6.080  20.067  1.00 14.920          H  
ATOM   1424 2HD1 LEU A  91       8.568  -4.726  19.512  1.00 14.920          H  
ATOM   1425 3HD1 LEU A  91       8.868  -6.368  18.894  1.00 14.920          H  
ATOM   1426 1HD2 LEU A  91       8.554  -7.782  21.604  1.00 14.920          H  
ATOM   1427 2HD2 LEU A  91       9.860  -8.089  20.430  1.00 14.920          H  
ATOM   1428 3HD2 LEU A  91      10.250  -7.646  22.108  1.00 14.920          H  
ATOM   1429  N   ASN A  92      14.261  -4.372  21.379  1.00  9.580          N  
ATOM   1430  CA  ASN A  92      15.600  -4.046  20.900  1.00 10.150          C  
ATOM   1431  C   ASN A  92      15.720  -3.448  19.500  1.00 10.580          C  
ATOM   1432  O   ASN A  92      16.638  -3.789  18.753  1.00 11.320          O  
ATOM   1433  CB  ASN A  92      16.481  -5.278  21.005  1.00 13.980          C  
ATOM   1434  CG  ASN A  92      16.669  -5.715  22.428  1.00 13.980          C  
ATOM   1435  OD1 ASN A  92      16.888  -4.892  23.327  1.00 13.980          O  
ATOM   1436  ND2 ASN A  92      16.591  -6.999  22.655  1.00 13.980          N  
ATOM   1437  H   ASN A  92      14.000  -3.987  22.295  1.00 11.500          H  
ATOM   1438  HA  ASN A  92      16.001  -3.296  21.585  1.00 12.180          H  
ATOM   1439 1HB  ASN A  92      16.041  -6.096  20.436  1.00 16.780          H  
ATOM   1440 2HB  ASN A  92      17.460  -5.069  20.574  1.00 16.780          H  
ATOM   1441 1HD2 ASN A  92      16.707  -7.351  23.585  1.00 16.780          H  
ATOM   1442 2HD2 ASN A  92      16.411  -7.629  21.900  1.00 16.780          H  
ATOM   1443  N   GLY A  93      14.836  -2.523  19.158  1.00 10.300          N  
ATOM   1444  CA  GLY A  93      14.898  -1.846  17.869  1.00 10.930          C  
ATOM   1445  C   GLY A  93      13.914  -2.351  16.821  1.00 10.950          C  
ATOM   1446  O   GLY A  93      13.860  -1.784  15.726  1.00 11.490          O  
ATOM   1447  H   GLY A  93      14.079  -2.293  19.800  1.00 12.360          H  
ATOM   1448 1HA  GLY A  93      14.709  -0.786  18.036  1.00 13.120          H  
ATOM   1449 2HA  GLY A  93      15.908  -1.919  17.476  1.00 13.120          H  
ATOM   1450  N   THR A  94      13.162  -3.408  17.136  1.00 10.530          N  
ATOM   1451  CA  THR A  94      12.156  -3.926  16.211  1.00 10.660          C  
ATOM   1452  C   THR A  94      11.233  -2.809  15.721  1.00 10.540          C  
ATOM   1453  O   THR A  94      10.737  -2.864  14.594  1.00 10.620          O  
ATOM   1454  OXT THR A  94      11.016  -1.825  16.435  1.00 15.990          O  
ATOM   1455  CB  THR A  94      11.312  -5.041  16.864  1.00 14.310          C  
ATOM   1456  OG1 THR A  94      12.174  -6.141  17.252  1.00 14.310          O  
ATOM   1457  CG2 THR A  94      10.225  -5.552  15.908  1.00 14.310          C  
ATOM   1458  H   THR A  94      13.311  -3.881  18.030  1.00 12.640          H  
ATOM   1459  HA  THR A  94      12.668  -4.348  15.346  1.00 12.790          H  
ATOM   1460  HB  THR A  94      10.831  -4.642  17.739  1.00 17.180          H  
ATOM   1461  HG1 THR A  94      12.784  -5.862  17.978  1.00 17.180          H  
ATOM   1462 1HG2 THR A  94       9.645  -6.331  16.401  1.00 17.180          H  
ATOM   1463 2HG2 THR A  94       9.555  -4.744  15.625  1.00 17.180          H  
ATOM   1464 3HG2 THR A  94      10.687  -5.961  15.014  1.00 17.180          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 -469.617 50.8592 338.525 -30.0523 8.46769 21.248 180.231 -190.456 -0.83104 -4.46422 -177.074 -30.4645 -28.2652 -49.5009 -11.9569 -10.6878 0 0.39665 7.71298 40.6767 102.383 -16.1974 21.7496 -31.5702 23.522 61.9209 -193.444
ASP:NtermProteinFull_1 -2.69608 0.27782 3.48778 -0.16031 0.05671 0.5489 1.99868 -1.4914 -0.03113 -0.10883 -5.2447 -3.80585 0 0 -0.51329 -1.25958 0 0.04037 0.37131 0 3.89008 0 0 -2.3716 0 0.28918 -6.72194
PHE_2 -6.88489 1.05484 3.22563 -0.50437 0.23063 0.23739 2.27514 -2.13442 -0.05646 -0.16026 -2.66468 -0.03413 0 0 -0.51329 0 0 0.20967 0.12672 0 4.11767 -0.32231 0 1.0402 0.19564 1.21424 0.65296
PRO_3 -3.38156 0.38 3.19329 -0.06829 0 0.04267 1.40325 -1.41451 -0 -0 -0.55353 0.63266 0 0 0 0 0 -0.18182 0.00383 0.30259 0 -0.29871 0 -2.4119 0.13659 1.20147 -1.01397
HIS_4 -6.22929 0.61973 4.40902 -0.47033 0.00257 0.57969 1.64344 -2.35565 -0.01532 -0.10497 -1.36033 -1.59914 0 0 0 0 0 0.06669 0.21647 0 2.82333 0.06146 0 -0.45461 -0.1725 0.57988 -1.75987
VAL_5 -8.48115 1.29153 3.06911 -0.30544 0.18121 0.06854 2.86634 -2.61772 -0.02434 -0.13348 -1.49029 -0.18838 0 0 0 0 0 -0.04989 0.02409 0.12735 0 -0.37121 0 1.9342 -0.13231 0.59986 -3.63199
LYS_6 -4.30026 0.23154 4.97849 -0.40796 0.06163 0.20884 1.7355 -2.18317 -0 -0 -1.11904 -0.08343 0 0 0 0 0 -0.02258 0.00752 1.818 0 0.00331 0 -1.5107 -0.02205 0.52228 -0.08209
ASP_7 -4.67452 0.2524 6.08438 -0.10942 0.00259 0.33734 2.01214 -2.66048 -0 -0 -2.10352 -0.49111 0 0 0 0 0 0.01097 0.03729 0 2.44299 -0.17077 0 -2.3716 -0.11787 0.48331 -1.03588
GLU_8 -6.89642 0.7913 7.13382 -0.46495 0.08335 0.89453 3.569 -3.29624 -0.01007 -0.04909 -3.99286 -0.46577 0 0 0 -0.57529 0 0.0876 0.14893 0 3.19553 -0.32413 0 -2.7348 -0.318 0.62004 -2.60352
ILE_9 -9.38947 1.40669 3.7983 -0.68117 0.62436 0.15539 2.9479 -3.05261 -0 -0 -3.12982 0.3119 0 0 0 0 0 0.05557 0.32729 0.56469 0 -0.36384 0 0.73287 -0.20169 0.8628 -5.03085
LYS_10 -4.20772 0.27213 4.73555 -0.41464 0.05676 0.22351 2.16649 -2.33615 -0.02434 -0.13348 -1.46521 -0.1241 0 0 0 0 0 -0.02749 0.03206 2.18331 0 0.02781 0 -1.5107 -0.14486 0.71212 0.02105
ARG_11 -4.97676 0.26645 5.83132 -0.43872 0.05413 0.2198 1.9803 -2.46317 -0 -0 -2.35452 0.33812 0 0 0 -0.57529 0 -0.06796 0.31469 2.0751 0 -0.17191 0 -1.2888 -0.4098 0.43888 -1.22814
VAL_12 -4.80083 0.36352 2.19425 -0.30494 0.21726 0.06931 1.62218 -1.66953 -0 -0 -1.18604 -0.18804 0 0 0 0 0 0.05998 0.01399 0.18666 0 -0.43549 0 1.9342 -0.21416 0.39483 -1.74285
PHE_13 -8.19208 0.78875 1.74335 -0.66015 0.04926 0.40083 2.24915 -2.05924 -0.01007 -0.04909 -2.28214 0.18164 0 0 0 0 0 0.10678 0.13177 0 1.98432 -0.20245 0 1.0402 -0.11307 0.48569 -4.40656
GLY_14 -2.85735 0.28862 3.92226 -0.00017 0 0 2.36412 -1.8758 -0 -0 -2.33257 -0.27368 0 0 0 0 0 -0.19416 0 0 0 -1.3413 0 0.83697 -0.21295 0.7034 -0.97259
ASP_15 -2.27836 0.1562 3.01181 -0.12103 0.0128 0.37683 1.35018 -1.35852 -0 -0 -1.13557 -0.54497 0 0 -0.71793 0 0 -0.15504 0.03718 0 1.78587 0.01709 0 -2.3716 -0.02152 0.51697 -1.4396
ASN_16 -5.15197 0.68327 4.6706 -0.17804 0.02906 0.27081 2.35138 -2.49943 -0.0019 -0.00531 -0.81367 -0.3194 0 0 0 0 0 -0.05406 0.00334 0 1.49107 0.04002 0 -0.93687 -0.03648 0.26752 -0.19005
SER_17 -3.84517 0.70415 3.59067 -0.01478 0 0.02844 1.76199 -1.8891 -0 -0 -2.00996 -0.88502 0 0 -0.0795 0 0 0.16848 0.0053 0.15768 0 0.04867 0.6 -0.77834 0.98737 0.24739 -1.20174
LYS_18 -6.08112 0.60857 5.06474 -0.56262 0.12614 0.30292 2.16428 -2.33973 -0.0876 -0.26909 -2.45468 -0.14675 0 0 -0.47817 -0.62325 0 0.01076 0.23964 3.34702 0 -0.01284 0 -1.5107 1.04538 0.59762 -1.05945
GLN_19 -4.92108 0.37894 3.83316 -0.4044 0.10747 0.27725 1.61456 -1.8552 -0 -0 -2.27462 -0.5979 0 0 -0.70931 0 0 -0.02381 0.04268 0 3.86585 -0.00591 0 -0.18838 0.45445 0.60053 0.19428
THR_20 -3.70847 0.14029 3.40958 -0.22689 0.19002 0.10025 2.04819 -1.83201 -0 -0 -2.704 -0.7567 0 0 -0.74164 0 0 0.11166 0.09155 0.11782 0 0.14837 4.11146 -1.0874 0.64302 0.42559 0.4807
GLY_21 -2.74365 0.19481 1.68872 -0.00044 0 0 0.93468 -1.07873 -0 -0 -1.13332 -0.23115 0 0 -0.74164 0 0 -0.03724 0 0 0 0.34345 0 0.83697 0.24877 0.51442 -1.20437
GLU_22 -3.92621 0.09694 4.26375 -0.2072 0.03899 0.31241 1.16314 -1.86937 -0 -0 -1.35814 -0.53234 0 0 0 0 0 -0.02923 0.00748 0 2.99669 -0.07651 0 -2.7348 0.30987 0.25684 -1.2877
ASN_23 -3.74981 0.19831 4.08662 -0.28361 0.097 0.49131 2.26608 -1.86831 -0.01561 -0.05426 -1.2967 -0.88772 0 0 0 0 0 -0.07439 0.01889 0 1.89357 -0.82192 0 -0.93687 0.71684 0.18513 -0.03546
LEU_24 -5.06943 0.61693 0.8358 -0.62475 0.35123 0.24223 0.37254 -1.07845 -0 -0 -0.64081 -0.02715 0 0 0 0 0 -0.00233 0.10582 1.30794 0 -0.26134 0 0.18072 0.53449 0.38313 -2.77343
LYS_25 -3.82037 0.22732 3.67253 -0.46475 0.11682 0.25098 1.8312 -1.73336 -0.01561 -0.05426 -2.3507 -0.02455 0 0 0 0 0 -0.00531 0.01979 1.81008 0 0.02012 0 -1.5107 0.00172 0.46353 -1.56551
PHE_26 -3.62815 0.3531 1.50464 -1.0436 0.12731 0.63258 0.34169 -1.07787 -0 -0 -0.06609 -0.15005 0 0 0 0 0 -0.00512 0.004 0 1.46261 -0.51708 0 1.0402 -0.21824 0.3012 -0.93886
HIS_D_27 -3.68096 0.16917 2.82475 -0.41062 0.00849 0.54768 1.11905 -1.49157 -0.01825 -0.1301 -0.71345 -0.20531 0 0 0 0 0 -0.0082 0.18394 0 1.71005 -0.28336 0 -0.45461 0.57151 0.36068 0.09887
ASP_28 -3.57266 1.08227 3.35765 -0.09042 0.00363 0.25059 1.3699 -1.47102 -0.03169 -0.24905 -0.68051 -0.92214 0 0 0 0 0 0.03467 0.16647 0 3.1668 0.28843 0 -2.3716 3.28157 1.8509 5.46379
PRO_29 -2.81767 0.81129 2.05642 -0.1252 0.0001 0.0851 0.64311 -0.94388 -0 -0 -0.85079 0.31181 0 0 0 0 0 0.14541 0.03215 0.63531 0 -0.96229 0 -2.4119 2.43279 2.6933 1.73506
LEU_30 -4.49672 0.84143 1.05606 -0.48501 0.13994 0.10526 0.32327 -1.08132 -0 -0 -0.31268 0.39531 0 0 0 0 0 0.10274 0.26458 0.56049 0 -0.06392 0 0.18072 -0.40919 3.12979 0.25074
TYR_31 -6.22374 0.93813 1.68089 -0.62668 0.1247 0.32086 1.12014 -1.43833 -0.00524 -0.01522 -0.16227 0.00936 0 0 0 0 0 -0.06545 0.02856 0 2.31625 0.88523 0.00139 1.2797 5.20498 3.13353 8.50679
GLN_32 -4.14938 0.3729 4.19672 -0.66525 0.09422 0.44915 2.00124 -1.92579 -0.00141 -0.00379 -2.32295 -0.34831 0 0 0 0 0 -0.04252 0.0129 0 2.83777 0.21706 0 -0.18838 5.5413 1.25355 7.32903
LEU_33 -7.45742 1.1093 1.74126 -0.60194 0.19918 0.15086 0.64071 -1.80861 -0.02056 -0.12019 -0.83346 0.31538 0 0 0 0 0 -0.02774 0.04449 0.57159 0 -0.38329 0 0.18072 0.00873 0.66791 -5.62307
LYS_34 -4.52716 0.2203 5.14985 -0.57358 0.14195 0.30992 2.96861 -2.36185 -0.01727 -0.05777 -4.68411 0.08945 0 0 0 -0.18154 0 -0.04312 0.06511 2.82483 0 0.3342 0 -1.5107 0.02767 0.7256 -1.0996
LEU_35 -6.92268 1.079 -0.07614 -0.49505 0.22759 0.10385 0.28257 -1.24536 -0.00519 -0.0162 -0.4564 0.10126 0 0 0 0 0 0.03971 0.0131 0.91384 0 -0.20124 0 0.18072 0.04016 0.47609 -5.96037
LYS_36 -3.2718 0.15908 3.37216 -0.37654 0.04692 0.18371 1.97339 -1.62587 -0.03565 -0.12565 -2.12638 0.03013 0 0 0 0 0 0.10791 0.00119 1.89427 0 0.2715 0 -1.5107 0.00492 0.38266 -0.64475
PHE_37 -8.60091 1.76066 -0.54347 -0.66505 0.1019 0.38793 0.31372 -1.27903 -0.00519 -0.0162 -0.61543 0.18614 0 0 0 0 0 0.14315 0.19344 0 2.14761 -0.05357 0 1.0402 0.00435 0.59764 -4.90211
THR_38 -3.21212 0.15741 3.2869 -0.17508 0.09037 0.06431 2.04039 -1.78603 -0.01978 -0.07168 -2.25032 -0.34607 0 0 0 0 0 -0.04449 0.01698 0.15133 0 -0.06782 2.31251 -1.0874 0.0548 0.75486 -0.13091
TYR_39 -6.90993 0.60704 2.49326 -0.74672 0.05415 0.08014 1.67291 -2.23031 -0.01377 -0.16162 -0.94636 -0.37108 0 0 0 0 0 -0.04388 0.5019 0 2.1186 0.04802 0.00091 1.2797 -0.14938 0.45147 -2.26496
ALA_40 -5.31129 0.66929 4.4264 -0.0297 0.0077 0 3.30321 -2.87431 -0 -0 -3.18212 -0.49156 0 0 0 0 0 0.0058 0 0 0 -0.0246 0 1.8394 -0.01218 0.44057 -1.23339
GLY_41 -2.07107 0.26143 2.30683 -4e-05 0 0 1.58891 -1.22742 -0 -0 -1.38903 -0.43457 0 0 -0.4145 0 0 -0.13922 0 0 0 0.40517 0 0.83697 0.32784 0.30228 0.35357
GLY_42 -1.86359 0.40555 1.49689 -6e-05 0 0 0.28331 -0.87787 -0 -0 0.15935 -0.38344 0 0 0 0 0 -0.12764 0 0 0 0.30754 0 0.83697 0.07497 0.19327 0.50526
LYS_43 -4.96833 0.5266 2.98039 -0.31966 0.03997 0.1772 1.65118 -1.88603 -0.01751 -0.09068 -0.48632 -0.21034 0 0 0 0 0 0.24594 0.00749 1.63273 0 -0.10533 0 -1.5107 0.3319 0.48978 -1.51173
SER_44 -5.8375 0.61784 5.2792 -0.05151 0.03628 0.07888 3.31644 -2.66571 -0 -0 -2.58703 -0.76128 0 0 -0.41854 0 0 -0.05982 0.00335 0.99479 0 0.23541 2.04643 -0.77834 1.15221 0.70529 1.30638
GLY_45 -4.97581 0.84325 3.7748 -0.00132 0 0 2.68202 -2.46932 -0.01751 -0.09068 -1.64528 -0.30775 0 0 0 0 0 -0.08708 0 0 0 -0.93642 0 0.83697 1.20982 0.57995 -0.60437
VAL_46 -8.80562 0.9799 1.76889 -0.25748 0.13697 0.05158 2.46129 -2.48878 -0 -0 -2.05199 -0.30556 0 0 0 0 0 0.05573 0.00078 0.31065 0 -0.5981 0 1.9342 0.3081 0.48067 -6.01877
GLY_47 -2.98929 0.28996 3.29039 -0.0005 0 0 2.1638 -1.6792 -0.01739 -0.06279 -2.89804 -0.35355 0 0 0 0 0 0.02169 0 0 0 1.12542 0 0.83697 0.67449 0.52001 0.92198
ILE_48 -8.51002 1.09023 1.69452 -0.47564 0.36063 0.10049 2.33288 -2.1571 -0.01955 -0.14106 -2.66951 -0.10123 0 0 0 0 0 0.08381 0.08312 0.3236 0 -0.75109 0 0.73287 0.60077 0.75448 -6.6678
THR_49 -3.89124 0.19703 3.08307 -0.17229 0.08386 0.062 2.06085 -1.73963 -0.01888 -0.0668 -2.5371 -0.31966 0 0 0 0 0 0.0629 0.01183 0.09912 0 0.0249 2.31602 -1.0874 -0.12411 0.71128 -1.24425
ALA_50 -5.69779 1.1487 2.95356 -0.02989 0.01017 0 2.59014 -2.49039 -0.02568 -0.16467 -3.12038 -0.42465 0 0 0 0 0 -0.03933 0 0 0 0.57052 0 1.8394 0.63436 0.67013 -1.57581
ASN_51 -6.83311 0.62047 6.29677 -0.16102 0.00252 0.24526 3.23377 -3.25633 -0.00149 -0.00402 -4.20513 -0.0895 0 0 0 -0.70677 0 0.12831 0.01045 0 2.75734 0.33227 0 -0.93687 0.71151 0.81216 -1.04343
MET_52 -11.7583 2.20376 5.80695 -0.46941 0.18955 0.14715 3.03948 -3.25867 -0.01017 -0.07083 -2.04036 0.09132 0 0 0 0 0 0.04913 0.90478 2.01813 0 0.0044 0 0.60916 0.1735 0.9837 -1.38673
LEU_53 -6.20088 0.41199 3.90691 -0.48713 0.28337 0.11896 1.83391 -2.19152 -0 -0 -2.36492 0.00082 0 0 0 0 0 -0.06828 0.09802 2.14175 0 -0.2784 0 0.18072 0.111 0.98367 -1.52002
VAL_54 -6.12189 0.67725 2.59465 -0.28145 0.17948 0.0577 2.5825 -2.03981 -0.01544 -0.11577 -2.86632 0.03001 0 0 0 0 0 -0.07512 0.00414 0.06959 0 -0.44654 0 1.9342 -0.20396 0.52805 -3.50872
ASP_55 -1.82715 0.05173 1.81805 -0.2359 0.03667 0.77479 0.64945 -0.94424 -0.00953 -0.07361 0.4571 -0.68102 0 0 0 0 0 0.00167 0.06273 0 2.04073 -0.69164 0 -2.3716 -0.36099 0.28002 -1.02275
HIS_D_56 -4.36999 0.30113 4.76892 -0.46373 0.01854 0.32781 1.95517 -2.24605 -0.00682 -0.03272 -2.1613 -0.26992 0 0 -0.77512 0 0 -0.05287 0.10739 0 1.5403 -0.07904 0 -0.45461 -0.34487 0.33394 -1.90383
ASN_57 -3.35632 0.23008 3.98465 -0.31059 0.0281 0.49486 1.42729 -1.76777 -0 -0 -0.96234 -0.2538 0 0 -0.77512 -0.73541 0 -0.04114 0.07394 0 2.45622 -0.21983 0 -0.93687 -0.1955 0.35019 -0.50938
ARG_58 -2.20146 0.09008 2.46812 -0.6699 0.13301 0.51103 0.86487 -1.06694 -0.01002 -0.07386 -0.54004 -0.00135 0 0 0 -0.73541 0 -0.01131 0.10689 2.34667 0 -0.17287 0 -1.2888 0.02467 0.42787 0.20124
SER_59 -2.44488 0.1568 2.9695 -0.01711 0 0.02856 0.79823 -1.28491 -0.01002 -0.07386 -1.02685 -0.93631 0 0 -0.11478 0 0 -0.06037 0.00586 0.96871 0 -0.51547 0.60008 -0.77834 0.36434 0.38815 -0.98266
LYS_60 -1.57803 0.06851 2.08081 -0.29754 0.0286 0.13554 0.7169 -0.87724 -0.01272 -0.07482 -0.74088 0.05675 0 0 -0.11478 0 0 0.01237 0.00196 1.95012 0 -0.05355 0 -1.5107 0.24358 0.25583 0.29071
GLY_61 -1.88674 0.16948 1.30122 -0.00023 0 0 0.28532 -0.75567 -0 -0 -0.27577 -0.25679 0 0 0 0 0 -0.10063 0 0 0 0.7211 0 0.83697 -0.12692 0.23722 0.14857
ILE_62 -5.007 0.39837 4.06163 -0.48697 0.38004 0.11826 2.71516 -2.0854 -0 -1e-05 -1.35234 -0.09993 0 0 0 0 0 -0.0513 0.0229 0.34687 0 -0.58201 0 0.73287 -0.15012 0.40268 -0.63634
ASP_63 -3.63136 0.27741 4.71044 -0.21331 0.0351 0.67855 2.13495 -2.02139 -0.01016 -0.07079 -4.17995 -1.11463 0 0 0 -0.88831 0 -0.06227 0.00864 0 1.92048 -0.80983 0 -2.3716 -0.3927 0.57205 -5.42866
MET_64 -4.93124 0.34173 4.25947 -0.37791 0.07526 0.04918 2.6163 -2.25427 -0.00914 -0.05099 -2.29637 0.07965 0 0 0 0 0 0.08045 0.1524 1.80199 0 -0.12718 0 0.60916 -0.07668 0.52835 0.47015
GLN_65 -5.3721 0.57041 3.91851 -0.35892 0.07152 0.2045 1.4152 -2.02008 -0.0144 -0.10756 -1.42815 -0.10597 0 0 0 -0.87124 0 0.1184 0.00418 0 2.72307 0.15539 0 -0.18838 0.06898 0.51691 -0.69973
PHE_66 -10.3013 1.84539 4.39613 -0.51478 0.19003 0.23351 3.52518 -2.95193 -0 -0 -3.96299 -0.33171 0 0 0 0 0 0.32477 0.77085 0 4.90241 -0.20285 0 1.0402 -0.00039 1.00088 -0.0366
ASN_67 -6.81177 1.12185 4.61103 -0.229 0.0012 0.41525 2.74557 -2.79843 -0.03084 -0.2539 -2.30427 -0.75872 0 0 0 0 0 0.02475 0.00153 0 2.24407 -0.05407 0 -0.93687 0.06863 1.55047 -1.39352
GLN_68 -3.87451 0.21032 4.12632 -0.30502 0.03712 0.15144 2.57301 -1.89752 -0 -0 -2.55548 -0.11008 0 0 0 -0.87124 0 0.25695 0.21639 0 3.03211 -0.15183 0 -0.18838 0.25144 0.94006 1.84111
TYR_69 -10.0215 1.09852 4.36057 -0.73239 0.04149 0.12567 3.25258 -3.03791 -0.00781 -0.08783 -3.74158 -0.41858 0 0 0 -0.63633 0 0.07403 0.147 0 2.24535 -0.26499 0.93068 1.2797 0.38415 1.46333 -3.54589
ASN_70 -4.69893 0.14841 4.75584 -0.17616 0.01072 0.266 2.60436 -2.34577 -0.01469 -0.11392 -3.70753 -0.56944 0 0 0 0 0 -0.08431 0.00236 0 2.65482 -0.24659 0 -0.93687 0.12374 1.40592 -0.92206
LEU_71 -9.30409 1.23696 2.98662 -0.62847 0.31781 0.16273 2.42623 -2.64149 -0.00038 -0.00098 -2.68898 0.38903 0 0 0 0 0 0.13019 0.03285 0.75265 0 -0.31218 0 0.18072 -0.08337 0.38122 -6.66291
GLY_72 -4.48069 0.21849 3.93091 -0.00032 0 0 2.46006 -2.22022 -0.00726 -0.02707 -3.76786 -0.3285 0 0 0 0 0 -0.03968 0 0 0 1.20558 0 0.83697 0.80697 0.43737 -0.97526
VAL_73 -7.95893 1.35585 2.98781 -0.27629 0.22511 0.05923 2.65135 -2.71279 -0.01917 -0.11854 -1.68713 -0.28129 0 0 -0.41854 0 0 -0.08494 0.00371 0.27981 0 -0.72071 0 1.9342 0.68633 0.39575 -3.69917
GLY_74 -3.81807 0.56556 2.71229 -0.0003 0 0 1.17545 -1.73243 -0.01566 -0.16687 -0.15169 -0.18815 0 0 0 0 0 0.05544 0 0 0 -1.18043 0 0.83697 0.24866 0.48396 -1.17528
HIS_75 -5.9588 0.2625 5.79813 -0.88891 0.0389 1.19879 3.15538 -2.97143 -0 -0 -2.63373 -0.41654 0 0 0 -1.01406 0 0.00313 0.06559 0 2.6417 -0.21139 0 -0.45461 0.34734 0.46914 -0.56885
THR_76 -3.79422 0.27179 2.80318 -0.17476 0.10327 0.06223 1.19326 -1.66355 -0 -0 -1.2681 -0.13421 0 0 -0.71793 0 0 -0.05388 0.01058 0.05917 0 0.04213 2.27571 -1.0874 -0.0684 0.38236 -1.75878
GLN_77 -5.22114 0.45822 4.67605 -0.36097 0.0404 0.26445 2.41191 -2.38844 -1e-05 -0.00015 -2.51576 -0.51879 0 0 0 -1.01406 0 -0.03499 0.05247 0 3.36138 0.08011 0 -0.18838 0.56501 0.31022 -0.02248
ASN_78 -1.63911 0.1259 1.74313 -0.194 0.02838 0.32707 0.46418 -0.86598 -1e-05 -0.00015 0.37066 -1.03105 0 0 0 0 0 -0.08918 0.04533 0 1.84996 -1.01921 0 -0.93687 0.07147 0.2255 -0.52399
GLY_79 -1.74363 0.20884 1.56814 -6e-05 0 0 0.25613 -0.95997 -0 -0 0.17574 -0.37604 0 0 0 0 0 -0.15212 0 0 0 -1.49805 0 0.83697 -0.88119 0.26596 -2.29928
ASN_80 -3.75332 0.25112 4.56074 -0.1754 0.01153 0.25179 2.44402 -2.29046 -0 -0 -2.68708 -0.36712 0 0 0 0 0 0.04839 0.00058 0 1.74344 0.10041 0 -0.93687 -0.33218 0.3686 -0.76182
THR_81 -6.13174 0.58304 3.45356 -0.15435 0.07991 0.05994 1.30432 -2.28493 -0 -0 -1.33804 0.13913 0 0 -0.39867 0 0 -0.05904 0.22641 0.08255 0 0.00623 2.21917 -1.0874 0.09605 0.74023 -2.46361
VAL_82 -6.24305 0.6779 4.3755 -0.28825 0.228 0.07201 2.24485 -2.65403 -0 -0 -1.66097 -0.56404 0 0 0 0 0 0.01281 0.00263 0.22485 0 -0.54608 0 1.9342 0.0012 0.82482 -1.35764
PHE_83 -8.14209 0.71971 4.03607 -0.65486 0.02382 0.05455 2.19496 -2.74071 -0 -0 -1.31808 -0.28706 0 0 -0.70931 0 0 -0.01344 0.16238 0 2.08441 0.15188 0 1.0402 -0.31612 0.54892 -3.16478
ASP_84 -4.96227 0.33599 6.45869 -0.22551 0.09911 0.71216 3.58757 -2.83486 -0.01916 -0.11848 -4.10634 -1.29899 0 0 -0.54436 0 0 -0.06552 0.00073 0 2.2755 -0.75109 0 -2.3716 -0.24406 0.56038 -3.51211
LYS_85 -3.84514 0.27122 5.21957 -0.49717 0.22377 0.32943 2.0503 -2.19298 -0.00254 -0.00676 -1.25932 -0.29953 0 0 0 0 0 -0.07534 0.08233 1.78179 0 -0.05926 0 -1.5107 0.06378 0.61208 0.88553
GLU_86 -3.58073 0.2061 4.58978 -0.21108 0.02137 0.27704 1.90712 -2.03492 -0.00014 -0.00361 -1.88273 -0.59344 0 0 -0.54436 0 0 -0.0626 0.08296 0 3.10401 -0.3492 0 -2.7348 -0.31994 0.45373 -1.67545
TYR_87 -9.51656 1.15631 6.94934 -0.61909 0.07108 0.30345 3.3901 -3.85059 -0 -0 -3.66487 -0.18202 0 0 -0.4145 0 0 0.01624 0.00011 0 2.54063 0.01292 0.21306 1.2797 -0.33905 0.56867 -2.08507
SER_88 -6.34157 0.40968 7.21058 -0.03243 0 0.06609 3.59532 -3.47161 -0.00238 -0.00674 -3.53521 -0.7042 0 0 -0.55077 0 0 0.02013 0.05493 0.74748 0 0.34048 1.78776 -0.77834 0.08976 0.72786 -0.37317
GLU_89 -4.05684 0.27038 5.46941 -0.19611 0.022 0.25132 1.69035 -2.37904 -0.00919 -0.05386 -1.92813 -0.52179 0 0 0 0 0 0.0291 0.04717 0 3.04573 -0.19067 0 -2.7348 -0.10896 0.53574 -0.81819
GLU_90 -3.10904 0.12425 3.75204 -0.21006 0.01936 0.27401 1.56819 -1.73556 -0 -0 -0.35151 -0.5652 0 0 0 0 0 -0.05093 0.0595 0 3.06371 -0.36736 0 -2.7348 -0.52767 0.51531 -0.27576
LEU_91 -6.81628 0.65134 4.68276 -0.51905 0.18152 0.15927 2.64363 -2.59509 -0 -0 -3.19516 0.07616 0 0 0 0 0 0.22549 0.08773 0.1423 0 0.01869 0 0.18072 -0.25288 0.57069 -3.75815
ASN_92 -2.23301 0.12919 3.14988 -0.20254 0.06702 0.34428 1.40553 -1.53416 -0.0065 -0.0435 -0.77468 -1.0073 0 0 0 0 0 -0.05866 0.0011 0 1.90948 -1.03118 0 -0.93687 -0.43129 0.59765 -0.65558
GLY_93 -1.7295 0.11952 2.59258 -6e-05 0 0 1.03551 -1.21942 -0 -0 -1.22375 -0.35515 0 0 0 0 0 -0.08625 0 0 0 -1.53042 0 0.83697 -0.73098 0.45652 -1.83444
THR:CtermProteinFull_94 -4.35163 0.27372 4.53158 -0.25561 0.19698 0.15192 2.06933 -2.0448 -0.00238 -0.00674 -2.84552 0.43145 0 0 -0.55077 0 0 0 0.02847 0.05147 0 0 2.33436 -1.0874 -0.22284 0.3332 -0.96521
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 28014 DOMAINID 27347 MODEL 4 T1041
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 42.781
ATOM      1  N   ASP A   1      -9.974  -9.075   4.115  1.00  5.830          N  
ATOM      2  CA  ASP A   1     -10.328  -9.897   2.966  1.00  5.230          C  
ATOM      3  C   ASP A   1      -9.718  -9.385   1.666  1.00  4.580          C  
ATOM      4  O   ASP A   1      -9.020 -10.127   0.977  1.00  4.990          O  
ATOM      5  CB  ASP A   1     -11.842  -9.966   2.826  1.00  7.560          C  
ATOM      6  CG  ASP A   1     -12.438 -10.625   4.011  1.00  7.560          C  
ATOM      7  OD1 ASP A   1     -11.672 -11.127   4.795  1.00  7.560          O  
ATOM      8  OD2 ASP A   1     -13.623 -10.614   4.150  1.00  7.560          O  
ATOM      9 1H   ASP A   1     -10.567  -9.362   4.886  1.00  7.000          H  
ATOM     10 2H   ASP A   1      -9.012  -9.246   4.364  1.00  7.000          H  
ATOM     11 3H   ASP A   1     -10.117  -8.095   3.924  1.00  7.000          H  
ATOM     12  HA  ASP A   1      -9.949 -10.906   3.141  1.00  6.280          H  
ATOM     13 1HB  ASP A   1     -12.262  -8.969   2.725  1.00  9.070          H  
ATOM     14 2HB  ASP A   1     -12.104 -10.539   1.938  1.00  9.070          H  
ATOM     15  N   PHE A   2      -9.989  -8.124   1.309  1.00  3.880          N  
ATOM     16  CA  PHE A   2      -9.423  -7.543   0.086  1.00  3.530          C  
ATOM     17  C   PHE A   2      -9.618  -8.413  -1.160  1.00  3.110          C  
ATOM     18  O   PHE A   2      -8.660  -8.542  -1.922  1.00  2.880          O  
ATOM     19  CB  PHE A   2      -7.912  -7.328   0.252  1.00  5.080          C  
ATOM     20  CG  PHE A   2      -7.515  -6.423   1.370  1.00  5.080          C  
ATOM     21  CD1 PHE A   2      -7.119  -6.946   2.586  1.00  5.080          C  
ATOM     22  CD2 PHE A   2      -7.496  -5.048   1.204  1.00  5.080          C  
ATOM     23  CE1 PHE A   2      -6.724  -6.123   3.613  1.00  5.080          C  
ATOM     24  CE2 PHE A   2      -7.098  -4.221   2.228  1.00  5.080          C  
ATOM     25  CZ  PHE A   2      -6.710  -4.758   3.433  1.00  5.080          C  
ATOM     26  H   PHE A   2     -10.573  -7.539   1.891  1.00  4.660          H  
ATOM     27  HA  PHE A   2      -9.888  -6.571  -0.080  1.00  4.240          H  
ATOM     28 1HB  PHE A   2      -7.410  -8.287   0.400  1.00  6.100          H  
ATOM     29 2HB  PHE A   2      -7.510  -6.906  -0.669  1.00  6.100          H  
ATOM     30  HD1 PHE A   2      -7.113  -8.035   2.718  1.00  6.100          H  
ATOM     31  HD2 PHE A   2      -7.796  -4.618   0.246  1.00  6.100          H  
ATOM     32  HE1 PHE A   2      -6.412  -6.555   4.567  1.00  6.100          H  
ATOM     33  HE2 PHE A   2      -7.085  -3.137   2.082  1.00  6.100          H  
ATOM     34  HZ  PHE A   2      -6.392  -4.097   4.240  1.00  6.100          H  
ATOM     35  N   PRO A   3     -10.845  -8.898  -1.476  1.00  3.190          N  
ATOM     36  CA  PRO A   3     -11.133  -9.845  -2.551  1.00  2.950          C  
ATOM     37  C   PRO A   3     -10.721  -9.371  -3.935  1.00  2.250          C  
ATOM     38  O   PRO A   3     -10.413 -10.190  -4.803  1.00  2.400          O  
ATOM     39  CB  PRO A   3     -12.659  -9.993  -2.459  1.00  4.430          C  
ATOM     40  CG  PRO A   3     -13.143  -8.736  -1.761  1.00  4.430          C  
ATOM     41  CD  PRO A   3     -12.049  -8.391  -0.785  1.00  4.430          C  
ATOM     42  HA  PRO A   3     -10.635 -10.797  -2.313  1.00  3.540          H  
ATOM     43 1HB  PRO A   3     -13.085 -10.107  -3.467  1.00  5.310          H  
ATOM     44 2HB  PRO A   3     -12.904 -10.907  -1.901  1.00  5.310          H  
ATOM     45 1HG  PRO A   3     -13.339  -7.938  -2.490  1.00  5.310          H  
ATOM     46 2HG  PRO A   3     -14.098  -8.943  -1.255  1.00  5.310          H  
ATOM     47 1HD  PRO A   3     -12.005  -7.304  -0.633  1.00  5.310          H  
ATOM     48 2HD  PRO A   3     -12.225  -8.936   0.138  1.00  5.310          H  
ATOM     49  N   HIS A   4     -10.632  -8.045  -4.127  1.00  1.870          N  
ATOM     50  CA  HIS A   4     -10.201  -7.439  -5.384  1.00  1.690          C  
ATOM     51  C   HIS A   4      -8.833  -7.945  -5.846  1.00  1.560          C  
ATOM     52  O   HIS A   4      -8.493  -7.891  -7.037  1.00  1.600          O  
ATOM     53  CB  HIS A   4     -10.158  -5.914  -5.236  1.00  2.440          C  
ATOM     54  CG  HIS A   4      -9.208  -5.433  -4.166  1.00  2.440          C  
ATOM     55  ND1 HIS A   4      -7.874  -5.152  -4.403  1.00  2.440          N  
ATOM     56  CD2 HIS A   4      -9.418  -5.164  -2.858  1.00  2.440          C  
ATOM     57  CE1 HIS A   4      -7.312  -4.749  -3.286  1.00  2.440          C  
ATOM     58  NE2 HIS A   4      -8.230  -4.738  -2.338  1.00  2.440          N  
ATOM     59  H   HIS A   4     -10.911  -7.412  -3.393  1.00  2.240          H  
ATOM     60  HA  HIS A   4     -10.922  -7.679  -6.165  1.00  2.030          H  
ATOM     61 1HB  HIS A   4      -9.858  -5.468  -6.183  1.00  2.930          H  
ATOM     62 2HB  HIS A   4     -11.155  -5.550  -4.999  1.00  2.930          H  
ATOM     63  HD1 HIS A   4      -7.378  -5.084  -5.292  1.00  2.930          H  
ATOM     64  HD2 HIS A   4     -10.299  -5.225  -2.221  1.00  2.930          H  
ATOM     65  HE1 HIS A   4      -6.257  -4.487  -3.275  1.00  2.930          H  
ATOM     66  N   VAL A   5      -8.054  -8.445  -4.893  1.00  1.480          N  
ATOM     67  CA  VAL A   5      -6.735  -8.938  -5.161  1.00  1.430          C  
ATOM     68  C   VAL A   5      -6.747 -10.128  -6.121  1.00  1.310          C  
ATOM     69  O   VAL A   5      -5.760 -10.338  -6.818  1.00  1.290          O  
ATOM     70  CB  VAL A   5      -6.049  -9.282  -3.838  1.00  2.020          C  
ATOM     71  CG1 VAL A   5      -6.679 -10.538  -3.229  1.00  2.020          C  
ATOM     72  CG2 VAL A   5      -4.514  -9.411  -4.070  1.00  2.020          C  
ATOM     73  H   VAL A   5      -8.400  -8.458  -3.928  1.00  1.780          H  
ATOM     74  HA  VAL A   5      -6.167  -8.130  -5.612  1.00  1.720          H  
ATOM     75  HB  VAL A   5      -6.245  -8.466  -3.139  1.00  2.430          H  
ATOM     76 1HG1 VAL A   5      -6.238 -10.714  -2.269  1.00  2.430          H  
ATOM     77 2HG1 VAL A   5      -7.740 -10.400  -3.095  1.00  2.430          H  
ATOM     78 3HG1 VAL A   5      -6.517 -11.399  -3.868  1.00  2.430          H  
ATOM     79 1HG2 VAL A   5      -4.013  -9.606  -3.138  1.00  2.430          H  
ATOM     80 2HG2 VAL A   5      -4.302 -10.215  -4.764  1.00  2.430          H  
ATOM     81 3HG2 VAL A   5      -4.134  -8.474  -4.489  1.00  2.430          H  
ATOM     82  N   LYS A   6      -7.816 -10.942  -6.148  1.00  1.310          N  
ATOM     83  CA  LYS A   6      -7.822 -12.083  -7.058  1.00  1.260          C  
ATOM     84  C   LYS A   6      -7.692 -11.634  -8.506  1.00  1.240          C  
ATOM     85  O   LYS A   6      -6.966 -12.255  -9.295  1.00  1.220          O  
ATOM     86  CB  LYS A   6      -9.077 -12.929  -6.881  1.00  1.780          C  
ATOM     87  CG  LYS A   6      -9.116 -14.183  -7.768  1.00  1.780          C  
ATOM     88  CD  LYS A   6     -10.360 -15.022  -7.496  1.00  1.780          C  
ATOM     89  CE  LYS A   6     -10.410 -16.244  -8.406  1.00  1.780          C  
ATOM     90  NZ  LYS A   6     -11.619 -17.082  -8.156  1.00  1.780          N  
ATOM     91  H   LYS A   6      -8.638 -10.760  -5.557  1.00  1.570          H  
ATOM     92  HA  LYS A   6      -6.959 -12.707  -6.827  1.00  1.510          H  
ATOM     93 1HB  LYS A   6      -9.164 -13.238  -5.841  1.00  2.140          H  
ATOM     94 2HB  LYS A   6      -9.956 -12.323  -7.117  1.00  2.140          H  
ATOM     95 1HG  LYS A   6      -9.119 -13.890  -8.821  1.00  2.140          H  
ATOM     96 2HG  LYS A   6      -8.226 -14.785  -7.581  1.00  2.140          H  
ATOM     97 1HD  LYS A   6     -10.363 -15.347  -6.454  1.00  2.140          H  
ATOM     98 2HD  LYS A   6     -11.246 -14.411  -7.673  1.00  2.140          H  
ATOM     99 1HE  LYS A   6     -10.422 -15.909  -9.444  1.00  2.140          H  
ATOM    100 2HE  LYS A   6      -9.519 -16.847  -8.240  1.00  2.140          H  
ATOM    101 1HZ  LYS A   6     -11.615 -17.877  -8.779  1.00  2.140          H  
ATOM    102 2HZ  LYS A   6     -11.617 -17.407  -7.198  1.00  2.140          H  
ATOM    103 3HZ  LYS A   6     -12.455 -16.535  -8.318  1.00  2.140          H  
ATOM    104  N   ASP A   7      -8.410 -10.564  -8.873  1.00  1.320          N  
ATOM    105  CA  ASP A   7      -8.351 -10.056 -10.229  1.00  1.370          C  
ATOM    106  C   ASP A   7      -6.995  -9.430 -10.478  1.00  1.300          C  
ATOM    107  O   ASP A   7      -6.455  -9.530 -11.583  1.00  1.280          O  
ATOM    108  CB  ASP A   7      -9.420  -9.002 -10.487  1.00  1.900          C  
ATOM    109  CG  ASP A   7     -10.850  -9.516 -10.582  1.00  1.900          C  
ATOM    110  OD1 ASP A   7     -11.079 -10.698 -10.701  1.00  1.900          O  
ATOM    111  OD2 ASP A   7     -11.710  -8.675 -10.575  1.00  1.900          O  
ATOM    112  H   ASP A   7      -8.997 -10.103  -8.191  1.00  1.580          H  
ATOM    113  HA  ASP A   7      -8.491 -10.881 -10.925  1.00  1.640          H  
ATOM    114 1HB  ASP A   7      -9.376  -8.256  -9.685  1.00  2.280          H  
ATOM    115 2HB  ASP A   7      -9.187  -8.492 -11.408  1.00  2.280          H  
ATOM    116  N   GLU A   8      -6.435  -8.776  -9.454  1.00  1.290          N  
ATOM    117  CA  GLU A   8      -5.126  -8.158  -9.619  1.00  1.280          C  
ATOM    118  C   GLU A   8      -4.077  -9.224  -9.928  1.00  1.180          C  
ATOM    119  O   GLU A   8      -3.238  -9.035 -10.808  1.00  1.170          O  
ATOM    120  CB  GLU A   8      -4.699  -7.426  -8.347  1.00  1.800          C  
ATOM    121  CG  GLU A   8      -5.508  -6.190  -8.007  1.00  1.800          C  
ATOM    122  CD  GLU A   8      -5.118  -5.607  -6.687  1.00  1.800          C  
ATOM    123  OE1 GLU A   8      -4.217  -6.129  -6.086  1.00  1.800          O  
ATOM    124  OE2 GLU A   8      -5.750  -4.650  -6.257  1.00  1.800          O  
ATOM    125  H   GLU A   8      -6.958  -8.676  -8.575  1.00  1.550          H  
ATOM    126  HA  GLU A   8      -5.166  -7.456 -10.450  1.00  1.540          H  
ATOM    127 1HB  GLU A   8      -4.742  -8.103  -7.505  1.00  2.160          H  
ATOM    128 2HB  GLU A   8      -3.664  -7.115  -8.447  1.00  2.160          H  
ATOM    129 1HG  GLU A   8      -5.346  -5.448  -8.783  1.00  2.160          H  
ATOM    130 2HG  GLU A   8      -6.564  -6.446  -7.994  1.00  2.160          H  
ATOM    131  N   ILE A   9      -4.174 -10.368  -9.239  1.00  1.130          N  
ATOM    132  CA  ILE A   9      -3.233 -11.460  -9.435  1.00  1.090          C  
ATOM    133  C   ILE A   9      -3.356 -12.014 -10.845  1.00  1.040          C  
ATOM    134  O   ILE A   9      -2.338 -12.311 -11.487  1.00  1.030          O  
ATOM    135  CB  ILE A   9      -3.441 -12.591  -8.422  1.00  1.540          C  
ATOM    136  CG1 ILE A   9      -3.097 -12.087  -7.010  1.00  1.540          C  
ATOM    137  CG2 ILE A   9      -2.446 -13.716  -8.823  1.00  1.540          C  
ATOM    138  CD1 ILE A   9      -3.588 -12.955  -5.857  1.00  1.540          C  
ATOM    139  H   ILE A   9      -4.880 -10.430  -8.499  1.00  1.360          H  
ATOM    140  HA  ILE A   9      -2.223 -11.070  -9.305  1.00  1.310          H  
ATOM    141  HB  ILE A   9      -4.471 -12.951  -8.420  1.00  1.850          H  
ATOM    142 1HG1 ILE A   9      -2.048 -12.040  -6.945  1.00  1.850          H  
ATOM    143 2HG1 ILE A   9      -3.482 -11.084  -6.889  1.00  1.850          H  
ATOM    144 1HG2 ILE A   9      -2.504 -14.491  -8.136  1.00  1.850          H  
ATOM    145 2HG2 ILE A   9      -2.667 -14.111  -9.806  1.00  1.850          H  
ATOM    146 3HG2 ILE A   9      -1.432 -13.322  -8.823  1.00  1.850          H  
ATOM    147 1HD1 ILE A   9      -3.263 -12.509  -4.922  1.00  1.850          H  
ATOM    148 2HD1 ILE A   9      -4.675 -12.995  -5.883  1.00  1.850          H  
ATOM    149 3HD1 ILE A   9      -3.197 -13.940  -5.936  1.00  1.850          H  
ATOM    150  N   LYS A  10      -4.603 -12.229 -11.293  1.00  1.050          N  
ATOM    151  CA  LYS A  10      -4.838 -12.726 -12.638  1.00  1.050          C  
ATOM    152  C   LYS A  10      -4.208 -11.791 -13.663  1.00  1.060          C  
ATOM    153  O   LYS A  10      -3.528 -12.240 -14.599  1.00  1.060          O  
ATOM    154  CB  LYS A  10      -6.336 -12.883 -12.902  1.00  1.470          C  
ATOM    155  CG  LYS A  10      -6.694 -13.445 -14.285  1.00  1.470          C  
ATOM    156  CD  LYS A  10      -8.203 -13.632 -14.438  1.00  1.470          C  
ATOM    157  CE  LYS A  10      -8.553 -14.152 -15.828  1.00  1.470          C  
ATOM    158  NZ  LYS A  10     -10.018 -14.348 -16.002  1.00  1.470          N  
ATOM    159  H   LYS A  10      -5.401 -12.038 -10.678  1.00  1.260          H  
ATOM    160  HA  LYS A  10      -4.372 -13.689 -12.718  1.00  1.260          H  
ATOM    161 1HB  LYS A  10      -6.771 -13.534 -12.141  1.00  1.760          H  
ATOM    162 2HB  LYS A  10      -6.819 -11.911 -12.803  1.00  1.760          H  
ATOM    163 1HG  LYS A  10      -6.348 -12.755 -15.057  1.00  1.760          H  
ATOM    164 2HG  LYS A  10      -6.198 -14.401 -14.435  1.00  1.760          H  
ATOM    165 1HD  LYS A  10      -8.565 -14.337 -13.687  1.00  1.760          H  
ATOM    166 2HD  LYS A  10      -8.702 -12.674 -14.282  1.00  1.760          H  
ATOM    167 1HE  LYS A  10      -8.203 -13.439 -16.573  1.00  1.760          H  
ATOM    168 2HE  LYS A  10      -8.049 -15.105 -15.988  1.00  1.760          H  
ATOM    169 1HZ  LYS A  10     -10.203 -14.693 -16.935  1.00  1.760          H  
ATOM    170 2HZ  LYS A  10     -10.353 -15.019 -15.325  1.00  1.760          H  
ATOM    171 3HZ  LYS A  10     -10.496 -13.469 -15.870  1.00  1.760          H  
ATOM    172  N   ARG A  11      -4.423 -10.481 -13.498  1.00  1.110          N  
ATOM    173  CA  ARG A  11      -3.850  -9.519 -14.415  1.00  1.160          C  
ATOM    174  C   ARG A  11      -2.331  -9.613 -14.426  1.00  1.140          C  
ATOM    175  O   ARG A  11      -1.722  -9.550 -15.492  1.00  1.150          O  
ATOM    176  CB  ARG A  11      -4.315  -8.100 -14.121  1.00  1.600          C  
ATOM    177  CG  ARG A  11      -5.782  -7.817 -14.508  1.00  1.600          C  
ATOM    178  CD  ARG A  11      -6.110  -6.350 -14.503  1.00  1.600          C  
ATOM    179  NE  ARG A  11      -6.102  -5.754 -13.159  1.00  1.600          N  
ATOM    180  CZ  ARG A  11      -7.173  -5.676 -12.321  1.00  1.600          C  
ATOM    181  NH1 ARG A  11      -8.352  -6.158 -12.673  1.00  1.600          N  
ATOM    182  NH2 ARG A  11      -7.028  -5.101 -11.143  1.00  1.600          N  
ATOM    183  H   ARG A  11      -5.018 -10.156 -12.725  1.00  1.330          H  
ATOM    184  HA  ARG A  11      -4.203  -9.768 -15.420  1.00  1.390          H  
ATOM    185 1HB  ARG A  11      -4.218  -7.913 -13.051  1.00  1.920          H  
ATOM    186 2HB  ARG A  11      -3.676  -7.387 -14.640  1.00  1.920          H  
ATOM    187 1HG  ARG A  11      -5.970  -8.202 -15.509  1.00  1.920          H  
ATOM    188 2HG  ARG A  11      -6.444  -8.315 -13.803  1.00  1.920          H  
ATOM    189 1HD  ARG A  11      -5.364  -5.829 -15.103  1.00  1.920          H  
ATOM    190 2HD  ARG A  11      -7.086  -6.194 -14.951  1.00  1.920          H  
ATOM    191  HE  ARG A  11      -5.230  -5.359 -12.835  1.00  1.920          H  
ATOM    192 1HH1 ARG A  11      -8.474  -6.595 -13.573  1.00  1.920          H  
ATOM    193 2HH1 ARG A  11      -9.153  -6.070 -12.049  1.00  1.920          H  
ATOM    194 1HH2 ARG A  11      -6.132  -4.717 -10.879  1.00  1.920          H  
ATOM    195 2HH2 ARG A  11      -7.814  -5.034 -10.510  1.00  1.920          H  
ATOM    196  N   VAL A  12      -1.716  -9.816 -13.249  1.00  1.130          N  
ATOM    197  CA  VAL A  12      -0.266  -9.926 -13.224  1.00  1.180          C  
ATOM    198  C   VAL A  12       0.255 -11.111 -14.000  1.00  1.110          C  
ATOM    199  O   VAL A  12       1.160 -10.919 -14.812  1.00  1.120          O  
ATOM    200  CB  VAL A  12       0.290 -10.051 -11.791  1.00  1.630          C  
ATOM    201  CG1 VAL A  12       1.796 -10.405 -11.835  1.00  1.630          C  
ATOM    202  CG2 VAL A  12       0.119  -8.754 -11.081  1.00  1.630          C  
ATOM    203  H   VAL A  12      -2.265  -9.803 -12.385  1.00  1.360          H  
ATOM    204  HA  VAL A  12       0.142  -9.021 -13.667  1.00  1.420          H  
ATOM    205  HB  VAL A  12      -0.238 -10.836 -11.256  1.00  1.960          H  
ATOM    206 1HG1 VAL A  12       2.176 -10.473 -10.816  1.00  1.960          H  
ATOM    207 2HG1 VAL A  12       1.971 -11.357 -12.325  1.00  1.960          H  
ATOM    208 3HG1 VAL A  12       2.332  -9.629 -12.378  1.00  1.960          H  
ATOM    209 1HG2 VAL A  12       0.513  -8.848 -10.068  1.00  1.960          H  
ATOM    210 2HG2 VAL A  12       0.654  -7.973 -11.609  1.00  1.960          H  
ATOM    211 3HG2 VAL A  12      -0.921  -8.499 -11.040  1.00  1.960          H  
ATOM    212  N   PHE A  13      -0.261 -12.331 -13.803  1.00  1.100          N  
ATOM    213  CA  PHE A  13       0.385 -13.387 -14.590  1.00  1.130          C  
ATOM    214  C   PHE A  13       0.144 -13.186 -16.080  1.00  1.090          C  
ATOM    215  O   PHE A  13       0.997 -13.551 -16.907  1.00  1.110          O  
ATOM    216  CB  PHE A  13       0.032 -14.810 -14.152  1.00  1.570          C  
ATOM    217  CG  PHE A  13      -1.306 -15.373 -14.534  1.00  1.570          C  
ATOM    218  CD1 PHE A  13      -1.464 -16.015 -15.755  1.00  1.570          C  
ATOM    219  CD2 PHE A  13      -2.382 -15.334 -13.673  1.00  1.570          C  
ATOM    220  CE1 PHE A  13      -2.662 -16.575 -16.103  1.00  1.570          C  
ATOM    221  CE2 PHE A  13      -3.588 -15.913 -14.028  1.00  1.570          C  
ATOM    222  CZ  PHE A  13      -3.723 -16.524 -15.239  1.00  1.570          C  
ATOM    223  H   PHE A  13      -1.031 -12.476 -13.136  1.00  1.320          H  
ATOM    224  HA  PHE A  13       1.458 -13.298 -14.425  1.00  1.360          H  
ATOM    225 1HB  PHE A  13       0.791 -15.491 -14.536  1.00  1.880          H  
ATOM    226 2HB  PHE A  13       0.109 -14.845 -13.091  1.00  1.880          H  
ATOM    227  HD1 PHE A  13      -0.620 -16.080 -16.445  1.00  1.880          H  
ATOM    228  HD2 PHE A  13      -2.277 -14.846 -12.701  1.00  1.880          H  
ATOM    229  HE1 PHE A  13      -2.762 -17.077 -17.064  1.00  1.880          H  
ATOM    230  HE2 PHE A  13      -4.438 -15.889 -13.346  1.00  1.880          H  
ATOM    231  HZ  PHE A  13      -4.671 -16.980 -15.522  1.00  1.880          H  
ATOM    232  N   GLY A  14      -0.977 -12.537 -16.425  1.00  1.100          N  
ATOM    233  CA  GLY A  14      -1.272 -12.209 -17.798  1.00  1.210          C  
ATOM    234  C   GLY A  14      -0.160 -11.307 -18.328  1.00  1.180          C  
ATOM    235  O   GLY A  14       0.475 -11.603 -19.343  1.00  1.230          O  
ATOM    236  H   GLY A  14      -1.676 -12.313 -15.705  1.00  1.320          H  
ATOM    237 1HA  GLY A  14      -1.343 -13.120 -18.391  1.00  1.450          H  
ATOM    238 2HA  GLY A  14      -2.230 -11.693 -17.848  1.00  1.450          H  
ATOM    239  N   ASP A  15       0.100 -10.197 -17.623  1.00  1.170          N  
ATOM    240  CA  ASP A  15       1.163  -9.275 -18.015  1.00  1.270          C  
ATOM    241  C   ASP A  15       2.551  -9.896 -17.980  1.00  1.210          C  
ATOM    242  O   ASP A  15       3.390  -9.598 -18.824  1.00  1.330          O  
ATOM    243  CB  ASP A  15       1.193  -8.017 -17.132  1.00  1.740          C  
ATOM    244  CG  ASP A  15       0.103  -6.939 -17.414  1.00  1.740          C  
ATOM    245  OD1 ASP A  15      -0.516  -6.937 -18.479  1.00  1.740          O  
ATOM    246  OD2 ASP A  15      -0.067  -6.096 -16.560  1.00  1.740          O  
ATOM    247  H   ASP A  15      -0.465  -9.997 -16.791  1.00  1.400          H  
ATOM    248  HA  ASP A  15       0.965  -8.965 -19.036  1.00  1.520          H  
ATOM    249 1HB  ASP A  15       1.087  -8.336 -16.090  1.00  2.090          H  
ATOM    250 2HB  ASP A  15       2.170  -7.546 -17.220  1.00  2.090          H  
ATOM    251  N   ASN A  16       2.830 -10.783 -17.032  1.00  1.110          N  
ATOM    252  CA  ASN A  16       4.162 -11.362 -16.985  1.00  1.190          C  
ATOM    253  C   ASN A  16       4.466 -12.167 -18.244  1.00  1.150          C  
ATOM    254  O   ASN A  16       5.610 -12.159 -18.722  1.00  1.290          O  
ATOM    255  CB  ASN A  16       4.381 -12.205 -15.743  1.00  1.630          C  
ATOM    256  CG  ASN A  16       4.539 -11.368 -14.494  1.00  1.630          C  
ATOM    257  OD1 ASN A  16       4.670 -10.144 -14.561  1.00  1.630          O  
ATOM    258  ND2 ASN A  16       4.590 -12.009 -13.360  1.00  1.630          N  
ATOM    259  H   ASN A  16       2.133 -10.999 -16.320  1.00  1.330          H  
ATOM    260  HA  ASN A  16       4.882 -10.545 -16.954  1.00  1.430          H  
ATOM    261 1HB  ASN A  16       3.531 -12.875 -15.615  1.00  1.960          H  
ATOM    262 2HB  ASN A  16       5.269 -12.820 -15.877  1.00  1.960          H  
ATOM    263 1HD2 ASN A  16       4.748 -11.497 -12.507  1.00  1.960          H  
ATOM    264 2HD2 ASN A  16       4.532 -13.003 -13.328  1.00  1.960          H  
ATOM    265  N   SER A  17       3.436 -12.781 -18.850  1.00  1.130          N  
ATOM    266  CA  SER A  17       3.625 -13.584 -20.059  1.00  1.260          C  
ATOM    267  C   SER A  17       4.130 -12.719 -21.224  1.00  1.330          C  
ATOM    268  O   SER A  17       4.734 -13.227 -22.173  1.00  1.400          O  
ATOM    269  CB  SER A  17       2.342 -14.280 -20.495  1.00  1.710          C  
ATOM    270  OG  SER A  17       1.423 -13.381 -21.068  1.00  1.710          O  
ATOM    271  H   SER A  17       2.511 -12.762 -18.402  1.00  1.360          H  
ATOM    272  HA  SER A  17       4.366 -14.354 -19.847  1.00  1.510          H  
ATOM    273 1HB  SER A  17       2.588 -15.062 -21.214  1.00  2.050          H  
ATOM    274 2HB  SER A  17       1.885 -14.767 -19.632  1.00  2.050          H  
ATOM    275  HG  SER A  17       1.057 -12.838 -20.347  1.00  2.050          H  
ATOM    276  N   LYS A  18       3.970 -11.393 -21.140  1.00  1.420          N  
ATOM    277  CA  LYS A  18       4.439 -10.490 -22.181  1.00  1.610          C  
ATOM    278  C   LYS A  18       5.973 -10.526 -22.252  1.00  1.580          C  
ATOM    279  O   LYS A  18       6.562 -10.129 -23.257  1.00  1.830          O  
ATOM    280  CB  LYS A  18       3.904  -9.081 -21.921  1.00  2.180          C  
ATOM    281  CG  LYS A  18       2.375  -8.994 -22.115  1.00  2.180          C  
ATOM    282  CD  LYS A  18       1.771  -7.643 -21.695  1.00  2.180          C  
ATOM    283  CE  LYS A  18       0.244  -7.642 -21.945  1.00  2.180          C  
ATOM    284  NZ  LYS A  18      -0.458  -6.473 -21.317  1.00  2.180          N  
ATOM    285  H   LYS A  18       3.543 -10.977 -20.307  1.00  1.700          H  
ATOM    286  HA  LYS A  18       4.052 -10.836 -23.138  1.00  1.930          H  
ATOM    287 1HB  LYS A  18       4.166  -8.759 -20.922  1.00  2.610          H  
ATOM    288 2HB  LYS A  18       4.369  -8.386 -22.616  1.00  2.610          H  
ATOM    289 1HG  LYS A  18       2.140  -9.179 -23.161  1.00  2.610          H  
ATOM    290 2HG  LYS A  18       1.904  -9.781 -21.516  1.00  2.610          H  
ATOM    291 1HD  LYS A  18       1.961  -7.467 -20.634  1.00  2.610          H  
ATOM    292 2HD  LYS A  18       2.230  -6.838 -22.269  1.00  2.610          H  
ATOM    293 1HE  LYS A  18       0.086  -7.603 -23.021  1.00  2.610          H  
ATOM    294 2HE  LYS A  18      -0.189  -8.565 -21.556  1.00  2.610          H  
ATOM    295 1HZ  LYS A  18      -1.440  -6.520 -21.527  1.00  2.610          H  
ATOM    296 2HZ  LYS A  18      -0.348  -6.520 -20.277  1.00  2.610          H  
ATOM    297 3HZ  LYS A  18      -0.085  -5.605 -21.658  1.00  2.610          H  
ATOM    298  N   GLN A  19       6.617 -10.970 -21.159  1.00  1.630          N  
ATOM    299  CA  GLN A  19       8.065 -11.079 -21.076  1.00  1.870          C  
ATOM    300  C   GLN A  19       8.521 -12.546 -21.076  1.00  1.800          C  
ATOM    301  O   GLN A  19       9.606 -12.860 -21.576  1.00  1.950          O  
ATOM    302  CB  GLN A  19       8.585 -10.440 -19.783  1.00  2.520          C  
ATOM    303  CG  GLN A  19       8.367  -8.948 -19.644  1.00  2.520          C  
ATOM    304  CD  GLN A  19       8.913  -8.438 -18.306  1.00  2.520          C  
ATOM    305  OE1 GLN A  19      10.059  -8.749 -17.963  1.00  2.520          O  
ATOM    306  NE2 GLN A  19       8.108  -7.681 -17.562  1.00  2.520          N  
ATOM    307  H   GLN A  19       6.075 -11.285 -20.356  1.00  1.960          H  
ATOM    308  HA  GLN A  19       8.507 -10.583 -21.936  1.00  2.240          H  
ATOM    309 1HB  GLN A  19       8.097 -10.919 -18.931  1.00  3.030          H  
ATOM    310 2HB  GLN A  19       9.652 -10.634 -19.693  1.00  3.030          H  
ATOM    311 1HG  GLN A  19       8.887  -8.438 -20.454  1.00  3.030          H  
ATOM    312 2HG  GLN A  19       7.298  -8.738 -19.692  1.00  3.030          H  
ATOM    313 1HE2 GLN A  19       8.427  -7.331 -16.662  1.00  3.030          H  
ATOM    314 2HE2 GLN A  19       7.187  -7.463 -17.882  1.00  3.030          H  
ATOM    315  N   THR A  20       7.692 -13.438 -20.515  1.00  1.660          N  
ATOM    316  CA  THR A  20       8.081 -14.838 -20.339  1.00  1.670          C  
ATOM    317  C   THR A  20       7.414 -15.857 -21.281  1.00  1.620          C  
ATOM    318  O   THR A  20       7.824 -17.024 -21.313  1.00  1.910          O  
ATOM    319  CB  THR A  20       7.806 -15.283 -18.890  1.00  2.330          C  
ATOM    320  OG1 THR A  20       6.405 -15.210 -18.624  1.00  2.330          O  
ATOM    321  CG2 THR A  20       8.529 -14.351 -17.930  1.00  2.330          C  
ATOM    322  H   THR A  20       6.815 -13.114 -20.106  1.00  1.990          H  
ATOM    323  HA  THR A  20       9.154 -14.902 -20.509  1.00  2.000          H  
ATOM    324  HB  THR A  20       8.148 -16.308 -18.750  1.00  2.800          H  
ATOM    325  HG1 THR A  20       6.215 -15.676 -17.800  1.00  2.800          H  
ATOM    326 1HG2 THR A  20       8.334 -14.659 -16.905  1.00  2.800          H  
ATOM    327 2HG2 THR A  20       9.599 -14.392 -18.126  1.00  2.800          H  
ATOM    328 3HG2 THR A  20       8.177 -13.330 -18.069  1.00  2.800          H  
ATOM    329  N   GLY A  21       6.358 -15.484 -22.001  1.00  1.590          N  
ATOM    330  CA  GLY A  21       5.668 -16.390 -22.916  1.00  1.700          C  
ATOM    331  C   GLY A  21       4.703 -17.361 -22.237  1.00  1.570          C  
ATOM    332  O   GLY A  21       3.508 -17.386 -22.533  1.00  1.780          O  
ATOM    333  H   GLY A  21       5.991 -14.539 -21.950  1.00  1.910          H  
ATOM    334 1HA  GLY A  21       5.112 -15.788 -23.637  1.00  2.040          H  
ATOM    335 2HA  GLY A  21       6.407 -16.952 -23.485  1.00  2.040          H  
ATOM    336  N   GLU A  22       5.244 -18.172 -21.344  1.00  1.390          N  
ATOM    337  CA  GLU A  22       4.481 -19.191 -20.640  1.00  1.440          C  
ATOM    338  C   GLU A  22       3.249 -18.673 -19.898  1.00  1.290          C  
ATOM    339  O   GLU A  22       3.310 -17.798 -19.028  1.00  1.260          O  
ATOM    340  CB  GLU A  22       5.392 -19.886 -19.642  1.00  2.000          C  
ATOM    341  CG  GLU A  22       4.762 -21.031 -18.936  1.00  2.000          C  
ATOM    342  CD  GLU A  22       5.665 -21.649 -17.986  1.00  2.000          C  
ATOM    343  OE1 GLU A  22       6.819 -21.314 -17.952  1.00  2.000          O  
ATOM    344  OE2 GLU A  22       5.198 -22.461 -17.244  1.00  2.000          O  
ATOM    345  H   GLU A  22       6.249 -18.065 -21.192  1.00  1.670          H  
ATOM    346  HA  GLU A  22       4.146 -19.919 -21.376  1.00  1.730          H  
ATOM    347 1HB  GLU A  22       6.282 -20.253 -20.154  1.00  2.400          H  
ATOM    348 2HB  GLU A  22       5.720 -19.167 -18.892  1.00  2.400          H  
ATOM    349 1HG  GLU A  22       3.867 -20.723 -18.411  1.00  2.400          H  
ATOM    350 2HG  GLU A  22       4.469 -21.773 -19.674  1.00  2.400          H  
ATOM    351  N   ASN A  23       2.120 -19.307 -20.170  1.00  1.410          N  
ATOM    352  CA  ASN A  23       0.860 -18.948 -19.544  1.00  1.460          C  
ATOM    353  C   ASN A  23       0.694 -19.690 -18.223  1.00  1.290          C  
ATOM    354  O   ASN A  23       0.014 -20.714 -18.172  1.00  1.410          O  
ATOM    355  CB  ASN A  23      -0.298 -19.244 -20.482  1.00  2.020          C  
ATOM    356  CG  ASN A  23      -1.613 -18.669 -20.008  1.00  2.020          C  
ATOM    357  OD1 ASN A  23      -1.633 -17.770 -19.163  1.00  2.020          O  
ATOM    358  ND2 ASN A  23      -2.704 -19.167 -20.548  1.00  2.020          N  
ATOM    359  H   ASN A  23       2.133 -20.029 -20.875  1.00  1.690          H  
ATOM    360  HA  ASN A  23       0.874 -17.879 -19.321  1.00  1.750          H  
ATOM    361 1HB  ASN A  23      -0.070 -18.834 -21.468  1.00  2.430          H  
ATOM    362 2HB  ASN A  23      -0.405 -20.322 -20.597  1.00  2.430          H  
ATOM    363 1HD2 ASN A  23      -3.601 -18.823 -20.274  1.00  2.430          H  
ATOM    364 2HD2 ASN A  23      -2.636 -19.896 -21.231  1.00  2.430          H  
ATOM    365  N   LEU A  24       1.333 -19.203 -17.166  1.00  1.160          N  
ATOM    366  CA  LEU A  24       1.293 -19.947 -15.898  1.00  1.030          C  
ATOM    367  C   LEU A  24      -0.131 -19.985 -15.379  1.00  0.930          C  
ATOM    368  O   LEU A  24      -0.874 -19.026 -15.561  1.00  1.190          O  
ATOM    369  CB  LEU A  24       2.166 -19.323 -14.796  1.00  1.490          C  
ATOM    370  CG  LEU A  24       3.669 -19.694 -14.788  1.00  1.490          C  
ATOM    371  CD1 LEU A  24       4.403 -18.905 -15.869  1.00  1.490          C  
ATOM    372  CD2 LEU A  24       4.249 -19.457 -13.387  1.00  1.490          C  
ATOM    373  H   LEU A  24       1.885 -18.348 -17.282  1.00  1.390          H  
ATOM    374  HA  LEU A  24       1.623 -20.973 -16.075  1.00  1.240          H  
ATOM    375 1HB  LEU A  24       2.083 -18.241 -14.870  1.00  1.790          H  
ATOM    376 2HB  LEU A  24       1.743 -19.627 -13.845  1.00  1.790          H  
ATOM    377  HG  LEU A  24       3.778 -20.746 -15.046  1.00  1.790          H  
ATOM    378 1HD1 LEU A  24       5.456 -19.192 -15.880  1.00  1.790          H  
ATOM    379 2HD1 LEU A  24       3.984 -19.109 -16.831  1.00  1.790          H  
ATOM    380 3HD1 LEU A  24       4.325 -17.840 -15.670  1.00  1.790          H  
ATOM    381 1HD2 LEU A  24       5.303 -19.728 -13.377  1.00  1.790          H  
ATOM    382 2HD2 LEU A  24       4.147 -18.405 -13.116  1.00  1.790          H  
ATOM    383 3HD2 LEU A  24       3.716 -20.073 -12.671  1.00  1.790          H  
ATOM    384  N   LYS A  25      -0.523 -21.096 -14.762  1.00  0.740          N  
ATOM    385  CA  LYS A  25      -1.873 -21.190 -14.214  1.00  0.760          C  
ATOM    386  C   LYS A  25      -1.932 -20.786 -12.746  1.00  0.690          C  
ATOM    387  O   LYS A  25      -1.204 -21.322 -11.916  1.00  0.740          O  
ATOM    388  CB  LYS A  25      -2.427 -22.605 -14.401  1.00  1.060          C  
ATOM    389  CG  LYS A  25      -3.797 -22.878 -13.760  1.00  1.060          C  
ATOM    390  CD  LYS A  25      -4.947 -22.136 -14.410  1.00  1.060          C  
ATOM    391  CE  LYS A  25      -6.264 -22.549 -13.762  1.00  1.060          C  
ATOM    392  NZ  LYS A  25      -7.421 -21.766 -14.287  1.00  1.060          N  
ATOM    393  H   LYS A  25       0.143 -21.870 -14.656  1.00  0.890          H  
ATOM    394  HA  LYS A  25      -2.507 -20.501 -14.770  1.00  0.910          H  
ATOM    395 1HB  LYS A  25      -2.508 -22.818 -15.467  1.00  1.270          H  
ATOM    396 2HB  LYS A  25      -1.722 -23.327 -13.982  1.00  1.270          H  
ATOM    397 1HG  LYS A  25      -3.997 -23.949 -13.821  1.00  1.270          H  
ATOM    398 2HG  LYS A  25      -3.771 -22.603 -12.708  1.00  1.270          H  
ATOM    399 1HD  LYS A  25      -4.822 -21.063 -14.282  1.00  1.270          H  
ATOM    400 2HD  LYS A  25      -4.978 -22.360 -15.477  1.00  1.270          H  
ATOM    401 1HE  LYS A  25      -6.437 -23.606 -13.954  1.00  1.270          H  
ATOM    402 2HE  LYS A  25      -6.189 -22.391 -12.683  1.00  1.270          H  
ATOM    403 1HZ  LYS A  25      -8.268 -22.067 -13.826  1.00  1.270          H  
ATOM    404 2HZ  LYS A  25      -7.262 -20.788 -14.090  1.00  1.270          H  
ATOM    405 3HZ  LYS A  25      -7.513 -21.905 -15.283  1.00  1.270          H  
ATOM    406  N   PHE A  26      -2.805 -19.838 -12.425  1.00  0.700          N  
ATOM    407  CA  PHE A  26      -2.941 -19.376 -11.049  1.00  0.670          C  
ATOM    408  C   PHE A  26      -3.975 -20.167 -10.267  1.00  0.630          C  
ATOM    409  O   PHE A  26      -5.133 -20.260 -10.691  1.00  0.710          O  
ATOM    410  CB  PHE A  26      -3.295 -17.903 -11.017  1.00  0.950          C  
ATOM    411  CG  PHE A  26      -3.490 -17.403  -9.652  1.00  0.950          C  
ATOM    412  CD1 PHE A  26      -2.485 -17.497  -8.690  1.00  0.950          C  
ATOM    413  CD2 PHE A  26      -4.682 -16.831  -9.310  1.00  0.950          C  
ATOM    414  CE1 PHE A  26      -2.693 -17.049  -7.441  1.00  0.950          C  
ATOM    415  CE2 PHE A  26      -4.881 -16.373  -8.059  1.00  0.950          C  
ATOM    416  CZ  PHE A  26      -3.887 -16.489  -7.130  1.00  0.950          C  
ATOM    417  H   PHE A  26      -3.377 -19.432 -13.151  1.00  0.840          H  
ATOM    418  HA  PHE A  26      -1.978 -19.500 -10.556  1.00  0.800          H  
ATOM    419 1HB  PHE A  26      -2.518 -17.338 -11.490  1.00  1.140          H  
ATOM    420 2HB  PHE A  26      -4.207 -17.739 -11.579  1.00  1.140          H  
ATOM    421  HD1 PHE A  26      -1.526 -17.950  -8.941  1.00  1.140          H  
ATOM    422  HD2 PHE A  26      -5.475 -16.742 -10.056  1.00  1.140          H  
ATOM    423  HE1 PHE A  26      -1.914 -17.135  -6.690  1.00  1.140          H  
ATOM    424  HE2 PHE A  26      -5.830 -15.914  -7.804  1.00  1.140          H  
ATOM    425  HZ  PHE A  26      -4.043 -16.123  -6.155  1.00  1.140          H  
ATOM    426  N   HIS A  27      -3.561 -20.713  -9.114  1.00  0.550          N  
ATOM    427  CA  HIS A  27      -4.443 -21.522  -8.284  1.00  0.600          C  
ATOM    428  C   HIS A  27      -4.813 -21.018  -6.874  1.00  0.630          C  
ATOM    429  O   HIS A  27      -5.906 -21.337  -6.400  1.00  0.810          O  
ATOM    430  CB  HIS A  27      -3.797 -22.899  -8.098  1.00  0.820          C  
ATOM    431  CG  HIS A  27      -3.692 -23.711  -9.341  1.00  0.820          C  
ATOM    432  ND1 HIS A  27      -4.772 -24.385  -9.864  1.00  0.820          N  
ATOM    433  CD2 HIS A  27      -2.652 -23.966 -10.169  1.00  0.820          C  
ATOM    434  CE1 HIS A  27      -4.406 -25.027 -10.946  1.00  0.820          C  
ATOM    435  NE2 HIS A  27      -3.125 -24.798 -11.167  1.00  0.820          N  
ATOM    436  H   HIS A  27      -2.584 -20.603  -8.828  1.00  0.660          H  
ATOM    437  HA  HIS A  27      -5.375 -21.660  -8.821  1.00  0.720          H  
ATOM    438 1HB  HIS A  27      -2.783 -22.767  -7.696  1.00  0.980          H  
ATOM    439 2HB  HIS A  27      -4.361 -23.471  -7.364  1.00  0.980          H  
ATOM    440  HD1 HIS A  27      -5.652 -24.518  -9.407  1.00  0.980          H  
ATOM    441  HD2 HIS A  27      -1.609 -23.645 -10.160  1.00  0.980          H  
ATOM    442  HE1 HIS A  27      -5.126 -25.621 -11.505  1.00  0.980          H  
ATOM    443  N   ASP A  28      -3.947 -20.264  -6.189  1.00  0.560          N  
ATOM    444  CA  ASP A  28      -4.299 -19.932  -4.779  1.00  0.680          C  
ATOM    445  C   ASP A  28      -3.720 -18.573  -4.254  1.00  0.630          C  
ATOM    446  O   ASP A  28      -2.490 -18.393  -4.220  1.00  0.610          O  
ATOM    447  CB  ASP A  28      -3.887 -21.081  -3.822  1.00  0.900          C  
ATOM    448  CG  ASP A  28      -4.435 -20.930  -2.391  1.00  0.900          C  
ATOM    449  OD1 ASP A  28      -5.119 -19.977  -2.161  1.00  0.900          O  
ATOM    450  OD2 ASP A  28      -4.176 -21.777  -1.556  1.00  0.900          O  
ATOM    451  H   ASP A  28      -3.062 -20.006  -6.634  1.00  0.670          H  
ATOM    452  HA  ASP A  28      -5.375 -19.932  -4.712  1.00  0.820          H  
ATOM    453 1HB  ASP A  28      -4.229 -22.035  -4.229  1.00  1.080          H  
ATOM    454 2HB  ASP A  28      -2.824 -21.142  -3.728  1.00  1.080          H  
ATOM    455  N   PRO A  29      -4.575 -17.542  -4.003  1.00  0.690          N  
ATOM    456  CA  PRO A  29      -4.240 -16.210  -3.470  1.00  0.710          C  
ATOM    457  C   PRO A  29      -3.863 -16.232  -1.964  1.00  0.680          C  
ATOM    458  O   PRO A  29      -4.756 -16.365  -1.126  1.00  0.710          O  
ATOM    459  CB  PRO A  29      -5.602 -15.464  -3.629  1.00  1.060          C  
ATOM    460  CG  PRO A  29      -6.417 -16.230  -4.593  1.00  1.060          C  
ATOM    461  CD  PRO A  29      -6.003 -17.663  -4.410  1.00  1.060          C  
ATOM    462  HA  PRO A  29      -3.436 -15.754  -4.059  1.00  0.850          H  
ATOM    463 1HB  PRO A  29      -6.097 -15.350  -2.652  1.00  1.280          H  
ATOM    464 2HB  PRO A  29      -5.446 -14.464  -4.027  1.00  1.280          H  
ATOM    465 1HG  PRO A  29      -7.481 -16.087  -4.344  1.00  1.280          H  
ATOM    466 2HG  PRO A  29      -6.298 -15.845  -5.596  1.00  1.280          H  
ATOM    467 1HD  PRO A  29      -6.583 -18.171  -3.622  1.00  1.280          H  
ATOM    468 2HD  PRO A  29      -6.108 -18.129  -5.401  1.00  1.280          H  
ATOM    469  N   LEU A  30      -2.575 -16.064  -1.613  1.00  0.680          N  
ATOM    470  CA  LEU A  30      -2.157 -16.149  -0.210  1.00  0.700          C  
ATOM    471  C   LEU A  30      -1.243 -15.009   0.264  1.00  0.800          C  
ATOM    472  O   LEU A  30      -0.527 -14.431  -0.536  1.00  1.080          O  
ATOM    473  CB  LEU A  30      -1.330 -17.432  -0.057  1.00  0.970          C  
ATOM    474  CG  LEU A  30      -2.020 -18.767  -0.425  1.00  0.970          C  
ATOM    475  CD1 LEU A  30      -0.968 -19.864  -0.488  1.00  0.970          C  
ATOM    476  CD2 LEU A  30      -3.086 -19.109   0.601  1.00  0.970          C  
ATOM    477  H   LEU A  30      -1.835 -15.931  -2.308  1.00  0.820          H  
ATOM    478  HA  LEU A  30      -3.045 -16.160   0.418  1.00  0.840          H  
ATOM    479 1HB  LEU A  30      -0.450 -17.337  -0.697  1.00  1.170          H  
ATOM    480 2HB  LEU A  30      -0.989 -17.500   0.978  1.00  1.170          H  
ATOM    481  HG  LEU A  30      -2.481 -18.689  -1.408  1.00  1.170          H  
ATOM    482 1HD1 LEU A  30      -1.452 -20.808  -0.761  1.00  1.170          H  
ATOM    483 2HD1 LEU A  30      -0.217 -19.611  -1.242  1.00  1.170          H  
ATOM    484 3HD1 LEU A  30      -0.485 -19.971   0.482  1.00  1.170          H  
ATOM    485 1HD2 LEU A  30      -3.555 -20.057   0.320  1.00  1.170          H  
ATOM    486 2HD2 LEU A  30      -2.634 -19.205   1.585  1.00  1.170          H  
ATOM    487 3HD2 LEU A  30      -3.846 -18.331   0.619  1.00  1.170          H  
ATOM    488  N   TYR A  31      -1.305 -14.635   1.544  1.00  1.170          N  
ATOM    489  CA  TYR A  31      -0.207 -13.867   2.169  1.00  1.380          C  
ATOM    490  C   TYR A  31      -0.275 -13.916   3.733  1.00  1.330          C  
ATOM    491  O   TYR A  31       0.006 -15.032   4.172  1.00  1.720          O  
ATOM    492  CB  TYR A  31       0.084 -12.467   1.548  1.00  1.850          C  
ATOM    493  CG  TYR A  31       1.247 -11.755   2.169  1.00  1.850          C  
ATOM    494  CD1 TYR A  31       2.527 -12.186   1.880  1.00  1.850          C  
ATOM    495  CD2 TYR A  31       1.062 -10.668   3.004  1.00  1.850          C  
ATOM    496  CE1 TYR A  31       3.614 -11.554   2.445  1.00  1.850          C  
ATOM    497  CE2 TYR A  31       2.144 -10.041   3.566  1.00  1.850          C  
ATOM    498  CZ  TYR A  31       3.417 -10.480   3.293  1.00  1.850          C  
ATOM    499  OH  TYR A  31       4.502  -9.854   3.863  1.00  1.850          O  
ATOM    500  H   TYR A  31      -2.011 -15.056   2.126  1.00  1.400          H  
ATOM    501  HA  TYR A  31       0.711 -14.407   1.930  1.00  1.660          H  
ATOM    502 1HB  TYR A  31       0.341 -12.572   0.520  1.00  2.220          H  
ATOM    503 2HB  TYR A  31      -0.716 -11.836   1.570  1.00  2.220          H  
ATOM    504  HD1 TYR A  31       2.678 -13.027   1.209  1.00  2.220          H  
ATOM    505  HD2 TYR A  31       0.065 -10.309   3.226  1.00  2.220          H  
ATOM    506  HE1 TYR A  31       4.621 -11.897   2.223  1.00  2.220          H  
ATOM    507  HE2 TYR A  31       1.992  -9.193   4.230  1.00  2.220          H  
ATOM    508  HH  TYR A  31       4.203  -9.137   4.423  1.00  2.220          H  
ATOM    509  N   GLN A  32      -1.323 -13.268   4.344  1.00  1.370          N  
ATOM    510  CA  GLN A  32      -2.717 -13.132   3.874  1.00  1.320          C  
ATOM    511  C   GLN A  32      -2.771 -11.893   3.019  1.00  1.130          C  
ATOM    512  O   GLN A  32      -2.226 -10.865   3.398  1.00  1.360          O  
ATOM    513  CB  GLN A  32      -3.681 -13.016   5.052  1.00  1.870          C  
ATOM    514  CG  GLN A  32      -3.650 -14.219   5.952  1.00  1.870          C  
ATOM    515  CD  GLN A  32      -4.065 -15.450   5.209  1.00  1.870          C  
ATOM    516  OE1 GLN A  32      -5.146 -15.499   4.614  1.00  1.870          O  
ATOM    517  NE2 GLN A  32      -3.206 -16.458   5.217  1.00  1.870          N  
ATOM    518  H   GLN A  32      -1.020 -12.361   4.673  1.00  1.640          H  
ATOM    519  HA  GLN A  32      -3.019 -13.980   3.276  1.00  1.580          H  
ATOM    520 1HB  GLN A  32      -3.429 -12.137   5.644  1.00  2.240          H  
ATOM    521 2HB  GLN A  32      -4.700 -12.880   4.686  1.00  2.240          H  
ATOM    522 1HG  GLN A  32      -2.631 -14.364   6.303  1.00  2.240          H  
ATOM    523 2HG  GLN A  32      -4.328 -14.076   6.797  1.00  2.240          H  
ATOM    524 1HE2 GLN A  32      -3.421 -17.308   4.736  1.00  2.240          H  
ATOM    525 2HE2 GLN A  32      -2.335 -16.373   5.713  1.00  2.240          H  
ATOM    526  N   LEU A  33      -3.431 -11.973   1.883  1.00  1.020          N  
ATOM    527  CA  LEU A  33      -3.391 -10.870   0.931  1.00  0.960          C  
ATOM    528  C   LEU A  33      -3.919  -9.569   1.460  1.00  1.090          C  
ATOM    529  O   LEU A  33      -4.979  -9.533   2.090  1.00  1.380          O  
ATOM    530  CB  LEU A  33      -4.160 -11.265  -0.316  1.00  1.370          C  
ATOM    531  CG  LEU A  33      -3.578 -12.466  -1.093  1.00  1.370          C  
ATOM    532  CD1 LEU A  33      -4.388 -12.784  -2.167  1.00  1.370          C  
ATOM    533  CD2 LEU A  33      -2.281 -12.170  -1.613  1.00  1.370          C  
ATOM    534  H   LEU A  33      -3.926 -12.822   1.648  1.00  1.220          H  
ATOM    535  HA  LEU A  33      -2.358 -10.667   0.676  1.00  1.150          H  
ATOM    536 1HB  LEU A  33      -5.187 -11.503  -0.033  1.00  1.640          H  
ATOM    537 2HB  LEU A  33      -4.184 -10.405  -0.978  1.00  1.640          H  
ATOM    538  HG  LEU A  33      -3.527 -13.327  -0.442  1.00  1.640          H  
ATOM    539 1HD1 LEU A  33      -3.926 -13.590  -2.653  1.00  1.640          H  
ATOM    540 2HD1 LEU A  33      -5.390 -13.047  -1.824  1.00  1.640          H  
ATOM    541 3HD1 LEU A  33      -4.426 -11.965  -2.836  1.00  1.640          H  
ATOM    542 1HD2 LEU A  33      -1.894 -13.027  -2.174  1.00  1.640          H  
ATOM    543 2HD2 LEU A  33      -2.360 -11.317  -2.266  1.00  1.640          H  
ATOM    544 3HD2 LEU A  33      -1.619 -11.959  -0.811  1.00  1.640          H  
ATOM    545  N   LYS A  34      -3.175  -8.497   1.178  1.00  1.110          N  
ATOM    546  CA  LYS A  34      -3.609  -7.183   1.618  1.00  1.410          C  
ATOM    547  C   LYS A  34      -3.031  -6.017   0.841  1.00  1.190          C  
ATOM    548  O   LYS A  34      -1.912  -6.075   0.311  1.00  1.020          O  
ATOM    549  CB  LYS A  34      -3.307  -6.990   3.107  1.00  1.850          C  
ATOM    550  CG  LYS A  34      -1.829  -7.035   3.485  1.00  1.850          C  
ATOM    551  CD  LYS A  34      -1.655  -6.844   4.992  1.00  1.850          C  
ATOM    552  CE  LYS A  34      -0.196  -6.860   5.394  1.00  1.850          C  
ATOM    553  NZ  LYS A  34      -0.018  -6.650   6.868  1.00  1.850          N  
ATOM    554  H   LYS A  34      -2.298  -8.619   0.649  1.00  1.330          H  
ATOM    555  HA  LYS A  34      -4.682  -7.139   1.484  1.00  1.690          H  
ATOM    556 1HB  LYS A  34      -3.690  -6.019   3.424  1.00  2.220          H  
ATOM    557 2HB  LYS A  34      -3.830  -7.752   3.688  1.00  2.220          H  
ATOM    558 1HG  LYS A  34      -1.415  -8.008   3.199  1.00  2.220          H  
ATOM    559 2HG  LYS A  34      -1.281  -6.256   2.953  1.00  2.220          H  
ATOM    560 1HD  LYS A  34      -2.100  -5.894   5.290  1.00  2.220          H  
ATOM    561 2HD  LYS A  34      -2.173  -7.649   5.513  1.00  2.220          H  
ATOM    562 1HE  LYS A  34       0.229  -7.821   5.118  1.00  2.220          H  
ATOM    563 2HE  LYS A  34       0.332  -6.073   4.856  1.00  2.220          H  
ATOM    564 1HZ  LYS A  34       0.966  -6.671   7.097  1.00  2.220          H  
ATOM    565 2HZ  LYS A  34      -0.402  -5.752   7.132  1.00  2.220          H  
ATOM    566 3HZ  LYS A  34      -0.495  -7.381   7.376  1.00  2.220          H  
ATOM    567  N   LEU A  35      -3.806  -4.945   0.817  1.00  1.360          N  
ATOM    568  CA  LEU A  35      -3.414  -3.679   0.236  1.00  1.230          C  
ATOM    569  C   LEU A  35      -3.012  -2.645   1.271  1.00  1.320          C  
ATOM    570  O   LEU A  35      -3.807  -2.276   2.143  1.00  1.570          O  
ATOM    571  CB  LEU A  35      -4.574  -3.102  -0.599  1.00  1.770          C  
ATOM    572  CG  LEU A  35      -4.391  -1.634  -1.148  1.00  1.770          C  
ATOM    573  CD1 LEU A  35      -3.278  -1.571  -2.138  1.00  1.770          C  
ATOM    574  CD2 LEU A  35      -5.703  -1.138  -1.772  1.00  1.770          C  
ATOM    575  H   LEU A  35      -4.721  -5.001   1.261  1.00  1.630          H  
ATOM    576  HA  LEU A  35      -2.556  -3.861  -0.410  1.00  1.480          H  
ATOM    577 1HB  LEU A  35      -4.724  -3.753  -1.454  1.00  2.130          H  
ATOM    578 2HB  LEU A  35      -5.476  -3.120   0.001  1.00  2.130          H  
ATOM    579  HG  LEU A  35      -4.126  -0.981  -0.332  1.00  2.130          H  
ATOM    580 1HD1 LEU A  35      -3.183  -0.533  -2.452  1.00  2.130          H  
ATOM    581 2HD1 LEU A  35      -2.357  -1.882  -1.682  1.00  2.130          H  
ATOM    582 3HD1 LEU A  35      -3.498  -2.209  -2.994  1.00  2.130          H  
ATOM    583 1HD2 LEU A  35      -5.574  -0.113  -2.129  1.00  2.130          H  
ATOM    584 2HD2 LEU A  35      -5.982  -1.783  -2.605  1.00  2.130          H  
ATOM    585 3HD2 LEU A  35      -6.493  -1.161  -1.019  1.00  2.130          H  
ATOM    586  N   LYS A  36      -1.797  -2.138   1.145  1.00  1.190          N  
ATOM    587  CA  LYS A  36      -1.348  -1.049   1.995  1.00  1.370          C  
ATOM    588  C   LYS A  36      -1.709   0.210   1.223  1.00  1.260          C  
ATOM    589  O   LYS A  36      -1.359   0.347   0.044  1.00  1.040          O  
ATOM    590  CB  LYS A  36       0.145  -1.126   2.305  1.00  1.850          C  
ATOM    591  CG  LYS A  36       0.644  -0.050   3.272  1.00  1.850          C  
ATOM    592  CD  LYS A  36       2.131  -0.228   3.586  1.00  1.850          C  
ATOM    593  CE  LYS A  36       2.635   0.866   4.528  1.00  1.850          C  
ATOM    594  NZ  LYS A  36       4.085   0.699   4.861  1.00  1.850          N  
ATOM    595  H   LYS A  36      -1.179  -2.505   0.411  1.00  1.430          H  
ATOM    596  HA  LYS A  36      -1.906  -1.059   2.932  1.00  1.640          H  
ATOM    597 1HB  LYS A  36       0.384  -2.105   2.721  1.00  2.220          H  
ATOM    598 2HB  LYS A  36       0.693  -1.017   1.393  1.00  2.220          H  
ATOM    599 1HG  LYS A  36       0.489   0.936   2.831  1.00  2.220          H  
ATOM    600 2HG  LYS A  36       0.074  -0.110   4.198  1.00  2.220          H  
ATOM    601 1HD  LYS A  36       2.291  -1.202   4.054  1.00  2.220          H  
ATOM    602 2HD  LYS A  36       2.703  -0.192   2.659  1.00  2.220          H  
ATOM    603 1HE  LYS A  36       2.490   1.838   4.054  1.00  2.220          H  
ATOM    604 2HE  LYS A  36       2.055   0.835   5.451  1.00  2.220          H  
ATOM    605 1HZ  LYS A  36       4.372   1.442   5.484  1.00  2.220          H  
ATOM    606 2HZ  LYS A  36       4.229  -0.193   5.314  1.00  2.220          H  
ATOM    607 3HZ  LYS A  36       4.635   0.740   4.016  1.00  2.220          H  
ATOM    608  N   PHE A  37      -2.424   1.137   1.858  1.00  1.470          N  
ATOM    609  CA  PHE A  37      -2.866   2.305   1.113  1.00  1.440          C  
ATOM    610  C   PHE A  37      -2.540   3.570   1.939  1.00  1.540          C  
ATOM    611  O   PHE A  37      -3.113   3.786   3.011  1.00  1.830          O  
ATOM    612  CB  PHE A  37      -4.365   2.066   0.844  1.00  2.030          C  
ATOM    613  CG  PHE A  37      -5.029   2.847  -0.215  1.00  2.030          C  
ATOM    614  CD1 PHE A  37      -4.479   2.904  -1.494  1.00  2.030          C  
ATOM    615  CD2 PHE A  37      -6.244   3.471   0.018  1.00  2.030          C  
ATOM    616  CE1 PHE A  37      -5.104   3.586  -2.485  1.00  2.030          C  
ATOM    617  CE2 PHE A  37      -6.871   4.154  -0.995  1.00  2.030          C  
ATOM    618  CZ  PHE A  37      -6.288   4.210  -2.236  1.00  2.030          C  
ATOM    619  H   PHE A  37      -2.677   1.013   2.828  1.00  1.760          H  
ATOM    620  HA  PHE A  37      -2.332   2.359   0.175  1.00  1.730          H  
ATOM    621 1HB  PHE A  37      -4.513   1.025   0.619  1.00  2.430          H  
ATOM    622 2HB  PHE A  37      -4.909   2.255   1.769  1.00  2.430          H  
ATOM    623  HD1 PHE A  37      -3.533   2.400  -1.702  1.00  2.430          H  
ATOM    624  HD2 PHE A  37      -6.701   3.421   1.010  1.00  2.430          H  
ATOM    625  HE1 PHE A  37      -4.666   3.641  -3.474  1.00  2.430          H  
ATOM    626  HE2 PHE A  37      -7.819   4.653  -0.817  1.00  2.430          H  
ATOM    627  HZ  PHE A  37      -6.761   4.742  -3.014  1.00  2.430          H  
ATOM    628  N   THR A  38      -1.555   4.354   1.460  1.00  1.450          N  
ATOM    629  CA  THR A  38      -1.036   5.517   2.217  1.00  1.750          C  
ATOM    630  C   THR A  38      -1.370   6.863   1.584  1.00  1.750          C  
ATOM    631  O   THR A  38      -0.934   7.190   0.478  1.00  1.960          O  
ATOM    632  CB  THR A  38       0.495   5.414   2.393  1.00  2.330          C  
ATOM    633  OG1 THR A  38       0.811   4.223   3.126  1.00  2.330          O  
ATOM    634  CG2 THR A  38       1.029   6.627   3.165  1.00  2.330          C  
ATOM    635  H   THR A  38      -1.164   4.110   0.545  1.00  1.740          H  
ATOM    636  HA  THR A  38      -1.488   5.502   3.208  1.00  2.100          H  
ATOM    637  HB  THR A  38       0.975   5.366   1.417  1.00  2.800          H  
ATOM    638  HG1 THR A  38       0.626   3.462   2.574  1.00  2.800          H  
ATOM    639 1HG2 THR A  38       2.106   6.526   3.285  1.00  2.800          H  
ATOM    640 2HG2 THR A  38       0.818   7.552   2.626  1.00  2.800          H  
ATOM    641 3HG2 THR A  38       0.559   6.667   4.146  1.00  2.800          H  
ATOM    642  N   TYR A  39      -2.084   7.691   2.316  1.00  1.890          N  
ATOM    643  CA  TYR A  39      -2.583   8.956   1.781  1.00  1.980          C  
ATOM    644  C   TYR A  39      -1.577  10.091   1.835  1.00  1.860          C  
ATOM    645  O   TYR A  39      -1.002  10.368   2.889  1.00  2.240          O  
ATOM    646  CB  TYR A  39      -3.845   9.307   2.573  1.00  2.740          C  
ATOM    647  CG  TYR A  39      -5.042   8.380   2.280  1.00  2.740          C  
ATOM    648  CD1 TYR A  39      -5.083   7.079   2.802  1.00  2.740          C  
ATOM    649  CD2 TYR A  39      -6.113   8.840   1.541  1.00  2.740          C  
ATOM    650  CE1 TYR A  39      -6.157   6.264   2.550  1.00  2.740          C  
ATOM    651  CE2 TYR A  39      -7.198   8.014   1.299  1.00  2.740          C  
ATOM    652  CZ  TYR A  39      -7.217   6.732   1.798  1.00  2.740          C  
ATOM    653  OH  TYR A  39      -8.299   5.915   1.558  1.00  2.740          O  
ATOM    654  H   TYR A  39      -2.356   7.402   3.248  1.00  2.270          H  
ATOM    655  HA  TYR A  39      -2.846   8.814   0.738  1.00  2.380          H  
ATOM    656 1HB  TYR A  39      -3.625   9.256   3.639  1.00  3.280          H  
ATOM    657 2HB  TYR A  39      -4.137  10.331   2.346  1.00  3.280          H  
ATOM    658  HD1 TYR A  39      -4.269   6.693   3.401  1.00  3.280          H  
ATOM    659  HD2 TYR A  39      -6.100   9.856   1.142  1.00  3.280          H  
ATOM    660  HE1 TYR A  39      -6.170   5.251   2.957  1.00  3.280          H  
ATOM    661  HE2 TYR A  39      -8.038   8.383   0.710  1.00  3.280          H  
ATOM    662  HH  TYR A  39      -8.962   6.400   1.058  1.00  3.280          H  
ATOM    663  N   ALA A  40      -1.362  10.759   0.690  1.00  1.850          N  
ATOM    664  CA  ALA A  40      -0.466  11.900   0.609  1.00  2.250          C  
ATOM    665  C   ALA A  40      -0.959  13.040   1.480  1.00  2.600          C  
ATOM    666  O   ALA A  40      -2.158  13.342   1.479  1.00  3.280          O  
ATOM    667  CB  ALA A  40      -0.345  12.381  -0.832  1.00  2.990          C  
ATOM    668  H   ALA A  40      -1.824  10.472  -0.183  1.00  2.220          H  
ATOM    669  HA  ALA A  40       0.517  11.588   0.977  1.00  2.700          H  
ATOM    670 1HB  ALA A  40       0.339  13.222  -0.888  1.00  3.590          H  
ATOM    671 2HB  ALA A  40       0.023  11.565  -1.456  1.00  3.590          H  
ATOM    672 3HB  ALA A  40      -1.326  12.685  -1.185  1.00  3.590          H  
ATOM    673  N   GLY A  41      -0.047  13.764   2.124  1.00  2.590          N  
ATOM    674  CA  GLY A  41      -0.425  14.907   2.952  1.00  3.150          C  
ATOM    675  C   GLY A  41      -1.182  15.984   2.175  1.00  3.370          C  
ATOM    676  O   GLY A  41      -2.070  16.644   2.709  1.00  3.910          O  
ATOM    677  H   GLY A  41       0.923  13.479   2.081  1.00  3.110          H  
ATOM    678 1HA  GLY A  41      -1.047  14.558   3.777  1.00  3.780          H  
ATOM    679 2HA  GLY A  41       0.471  15.342   3.397  1.00  3.780          H  
ATOM    680  N   GLY A  42      -0.840  16.145   0.893  1.00  3.340          N  
ATOM    681  CA  GLY A  42      -1.482  17.132   0.035  1.00  3.810          C  
ATOM    682  C   GLY A  42      -2.704  16.591  -0.706  1.00  3.820          C  
ATOM    683  O   GLY A  42      -3.237  17.263  -1.589  1.00  4.200          O  
ATOM    684  H   GLY A  42      -0.085  15.593   0.513  1.00  4.010          H  
ATOM    685 1HA  GLY A  42      -1.780  17.990   0.639  1.00  4.570          H  
ATOM    686 2HA  GLY A  42      -0.755  17.500  -0.689  1.00  4.570          H  
ATOM    687  N   LYS A  43      -3.107  15.353  -0.405  1.00  3.680          N  
ATOM    688  CA  LYS A  43      -4.233  14.681  -1.049  1.00  3.920          C  
ATOM    689  C   LYS A  43      -4.151  14.639  -2.580  1.00  3.130          C  
ATOM    690  O   LYS A  43      -5.168  14.779  -3.260  1.00  3.400          O  
ATOM    691  CB  LYS A  43      -5.542  15.357  -0.637  1.00  5.390          C  
ATOM    692  CG  LYS A  43      -5.804  15.346   0.864  1.00  5.390          C  
ATOM    693  CD  LYS A  43      -7.145  15.983   1.201  1.00  5.390          C  
ATOM    694  CE  LYS A  43      -7.382  16.014   2.706  1.00  5.390          C  
ATOM    695  NZ  LYS A  43      -8.675  16.679   3.053  1.00  5.390          N  
ATOM    696  H   LYS A  43      -2.644  14.845   0.353  1.00  4.420          H  
ATOM    697  HA  LYS A  43      -4.247  13.651  -0.690  1.00  4.700          H  
ATOM    698 1HB  LYS A  43      -5.550  16.390  -0.978  1.00  6.470          H  
ATOM    699 2HB  LYS A  43      -6.377  14.848  -1.120  1.00  6.470          H  
ATOM    700 1HG  LYS A  43      -5.787  14.319   1.226  1.00  6.470          H  
ATOM    701 2HG  LYS A  43      -5.008  15.900   1.369  1.00  6.470          H  
ATOM    702 1HD  LYS A  43      -7.166  17.002   0.813  1.00  6.470          H  
ATOM    703 2HD  LYS A  43      -7.945  15.415   0.725  1.00  6.470          H  
ATOM    704 1HE  LYS A  43      -7.397  14.993   3.084  1.00  6.470          H  
ATOM    705 2HE  LYS A  43      -6.565  16.556   3.183  1.00  6.470          H  
ATOM    706 1HZ  LYS A  43      -8.796  16.680   4.057  1.00  6.470          H  
ATOM    707 2HZ  LYS A  43      -8.667  17.632   2.715  1.00  6.470          H  
ATOM    708 3HZ  LYS A  43      -9.440  16.178   2.624  1.00  6.470          H  
ATOM    709  N   SER A  44      -2.955  14.412  -3.130  1.00  2.660          N  
ATOM    710  CA  SER A  44      -2.789  14.336  -4.580  1.00  2.590          C  
ATOM    711  C   SER A  44      -3.113  12.944  -5.109  1.00  2.270          C  
ATOM    712  O   SER A  44      -3.530  12.777  -6.266  1.00  2.900          O  
ATOM    713  CB  SER A  44      -1.360  14.679  -4.926  1.00  3.650          C  
ATOM    714  OG  SER A  44      -0.489  13.696  -4.424  1.00  3.650          O  
ATOM    715  H   SER A  44      -2.145  14.300  -2.542  1.00  3.190          H  
ATOM    716  HA  SER A  44      -3.465  15.053  -5.049  1.00  3.110          H  
ATOM    717 1HB  SER A  44      -1.252  14.755  -6.007  1.00  4.380          H  
ATOM    718 2HB  SER A  44      -1.106  15.648  -4.498  1.00  4.380          H  
ATOM    719  HG  SER A  44       0.399  13.979  -4.661  1.00  4.380          H  
ATOM    720  N   GLY A  45      -2.973  11.962  -4.230  1.00  1.670          N  
ATOM    721  CA  GLY A  45      -3.188  10.565  -4.510  1.00  1.430          C  
ATOM    722  C   GLY A  45      -2.790   9.761  -3.289  1.00  1.200          C  
ATOM    723  O   GLY A  45      -2.238  10.314  -2.325  1.00  1.400          O  
ATOM    724  H   GLY A  45      -2.623  12.193  -3.315  1.00  2.000          H  
ATOM    725 1HA  GLY A  45      -4.234  10.400  -4.747  1.00  1.720          H  
ATOM    726 2HA  GLY A  45      -2.591  10.262  -5.364  1.00  1.720          H  
ATOM    727  N   VAL A  46      -3.053   8.462  -3.352  1.00  1.160          N  
ATOM    728  CA  VAL A  46      -2.753   7.565  -2.246  1.00  1.210          C  
ATOM    729  C   VAL A  46      -1.787   6.439  -2.677  1.00  1.050          C  
ATOM    730  O   VAL A  46      -2.052   5.703  -3.616  1.00  1.230          O  
ATOM    731  CB  VAL A  46      -4.075   6.954  -1.786  1.00  1.670          C  
ATOM    732  CG1 VAL A  46      -3.849   6.115  -0.598  1.00  1.670          C  
ATOM    733  CG2 VAL A  46      -5.096   8.017  -1.566  1.00  1.670          C  
ATOM    734  H   VAL A  46      -3.559   8.137  -4.173  1.00  1.390          H  
ATOM    735  HA  VAL A  46      -2.292   8.133  -1.444  1.00  1.450          H  
ATOM    736  HB  VAL A  46      -4.437   6.308  -2.561  1.00  2.010          H  
ATOM    737 1HG1 VAL A  46      -4.751   5.687  -0.285  1.00  2.010          H  
ATOM    738 2HG1 VAL A  46      -3.121   5.334  -0.802  1.00  2.010          H  
ATOM    739 3HG1 VAL A  46      -3.511   6.720   0.162  1.00  2.010          H  
ATOM    740 1HG2 VAL A  46      -6.031   7.554  -1.265  1.00  2.010          H  
ATOM    741 2HG2 VAL A  46      -4.747   8.687  -0.805  1.00  2.010          H  
ATOM    742 3HG2 VAL A  46      -5.269   8.576  -2.486  1.00  2.010          H  
ATOM    743  N   GLY A  47      -0.650   6.277  -2.022  1.00  1.020          N  
ATOM    744  CA  GLY A  47       0.281   5.245  -2.478  1.00  1.190          C  
ATOM    745  C   GLY A  47      -0.293   3.834  -2.348  1.00  1.060          C  
ATOM    746  O   GLY A  47      -0.852   3.469  -1.310  1.00  1.070          O  
ATOM    747  H   GLY A  47      -0.441   6.857  -1.216  1.00  1.220          H  
ATOM    748 1HA  GLY A  47       0.544   5.428  -3.519  1.00  1.430          H  
ATOM    749 2HA  GLY A  47       1.206   5.318  -1.904  1.00  1.430          H  
ATOM    750  N   ILE A  48      -0.040   3.000  -3.362  1.00  1.070          N  
ATOM    751  CA  ILE A  48      -0.511   1.614  -3.430  1.00  1.010          C  
ATOM    752  C   ILE A  48       0.553   0.535  -3.389  1.00  0.890          C  
ATOM    753  O   ILE A  48       1.402   0.455  -4.284  1.00  0.990          O  
ATOM    754  CB  ILE A  48      -1.281   1.397  -4.778  1.00  1.440          C  
ATOM    755  CG1 ILE A  48      -2.524   2.289  -4.815  1.00  1.440          C  
ATOM    756  CG2 ILE A  48      -1.565  -0.103  -5.115  1.00  1.440          C  
ATOM    757  CD1 ILE A  48      -3.220   2.377  -6.158  1.00  1.440          C  
ATOM    758  H   ILE A  48       0.465   3.372  -4.169  1.00  1.280          H  
ATOM    759  HA  ILE A  48      -1.187   1.442  -2.588  1.00  1.210          H  
ATOM    760  HB  ILE A  48      -0.658   1.753  -5.559  1.00  1.730          H  
ATOM    761 1HG1 ILE A  48      -3.228   1.908  -4.087  1.00  1.730          H  
ATOM    762 2HG1 ILE A  48      -2.234   3.294  -4.525  1.00  1.730          H  
ATOM    763 1HG2 ILE A  48      -2.035  -0.172  -6.072  1.00  1.730          H  
ATOM    764 2HG2 ILE A  48      -0.642  -0.682  -5.156  1.00  1.730          H  
ATOM    765 3HG2 ILE A  48      -2.197  -0.527  -4.394  1.00  1.730          H  
ATOM    766 1HD1 ILE A  48      -4.072   3.036  -6.061  1.00  1.730          H  
ATOM    767 2HD1 ILE A  48      -2.539   2.775  -6.905  1.00  1.730          H  
ATOM    768 3HD1 ILE A  48      -3.554   1.418  -6.473  1.00  1.730          H  
ATOM    769  N   THR A  49       0.452  -0.352  -2.394  1.00  0.800          N  
ATOM    770  CA  THR A  49       1.275  -1.562  -2.385  1.00  0.750          C  
ATOM    771  C   THR A  49       0.384  -2.791  -2.215  1.00  0.730          C  
ATOM    772  O   THR A  49      -0.150  -3.054  -1.129  1.00  0.800          O  
ATOM    773  CB  THR A  49       2.375  -1.575  -1.292  1.00  1.070          C  
ATOM    774  OG1 THR A  49       3.271  -0.472  -1.486  1.00  1.070          O  
ATOM    775  CG2 THR A  49       3.167  -2.914  -1.347  1.00  1.070          C  
ATOM    776  H   THR A  49      -0.206  -0.154  -1.631  1.00  0.960          H  
ATOM    777  HA  THR A  49       1.768  -1.655  -3.350  1.00  0.900          H  
ATOM    778  HB  THR A  49       1.925  -1.486  -0.329  1.00  1.280          H  
ATOM    779  HG1 THR A  49       2.803   0.344  -1.305  1.00  1.280          H  
ATOM    780 1HG2 THR A  49       3.934  -2.912  -0.575  1.00  1.280          H  
ATOM    781 2HG2 THR A  49       2.498  -3.760  -1.180  1.00  1.280          H  
ATOM    782 3HG2 THR A  49       3.635  -3.020  -2.318  1.00  1.280          H  
ATOM    783  N   ALA A  50       0.249  -3.569  -3.288  1.00  0.830          N  
ATOM    784  CA  ALA A  50      -0.547  -4.790  -3.246  1.00  0.980          C  
ATOM    785  C   ALA A  50       0.397  -5.947  -2.974  1.00  0.920          C  
ATOM    786  O   ALA A  50       1.158  -6.338  -3.861  1.00  1.080          O  
ATOM    787  CB  ALA A  50      -1.295  -4.999  -4.540  1.00  1.310          C  
ATOM    788  H   ALA A  50       0.697  -3.276  -4.161  1.00  1.000          H  
ATOM    789  HA  ALA A  50      -1.261  -4.722  -2.430  1.00  1.180          H  
ATOM    790 1HB  ALA A  50      -1.879  -5.917  -4.483  1.00  1.570          H  
ATOM    791 2HB  ALA A  50      -1.966  -4.159  -4.726  1.00  1.570          H  
ATOM    792 3HB  ALA A  50      -0.587  -5.076  -5.326  1.00  1.570          H  
ATOM    793  N   ASN A  51       0.403  -6.422  -1.726  1.00  0.940          N  
ATOM    794  CA  ASN A  51       1.356  -7.425  -1.245  1.00  0.960          C  
ATOM    795  C   ASN A  51       0.787  -8.841  -1.383  1.00  0.870          C  
ATOM    796  O   ASN A  51      -0.227  -9.177  -0.743  1.00  0.930          O  
ATOM    797  CB  ASN A  51       1.730  -7.095   0.191  1.00  1.340          C  
ATOM    798  CG  ASN A  51       2.865  -7.891   0.731  1.00  1.340          C  
ATOM    799  OD1 ASN A  51       3.246  -8.947   0.223  1.00  1.340          O  
ATOM    800  ND2 ASN A  51       3.460  -7.362   1.775  1.00  1.340          N  
ATOM    801  H   ASN A  51      -0.301  -6.077  -1.058  1.00  1.130          H  
ATOM    802  HA  ASN A  51       2.255  -7.381  -1.862  1.00  1.150          H  
ATOM    803 1HB  ASN A  51       1.983  -6.034   0.254  1.00  1.600          H  
ATOM    804 2HB  ASN A  51       0.854  -7.252   0.831  1.00  1.600          H  
ATOM    805 1HD2 ASN A  51       4.258  -7.813   2.178  1.00  1.600          H  
ATOM    806 2HD2 ASN A  51       3.134  -6.496   2.152  1.00  1.600          H  
ATOM    807  N   MET A  52       1.379  -9.671  -2.264  1.00  0.900          N  
ATOM    808  CA  MET A  52       0.815 -10.990  -2.489  1.00  0.920          C  
ATOM    809  C   MET A  52       1.799 -12.167  -2.669  1.00  0.880          C  
ATOM    810  O   MET A  52       2.794 -12.068  -3.392  1.00  1.010          O  
ATOM    811  CB  MET A  52      -0.069 -10.856  -3.753  1.00  1.280          C  
ATOM    812  CG  MET A  52       0.728 -10.423  -5.016  1.00  1.280          C  
ATOM    813  SD  MET A  52      -0.251  -9.985  -6.469  1.00  1.280          S  
ATOM    814  CE  MET A  52      -0.864  -8.357  -6.067  1.00  1.280          C  
ATOM    815  H   MET A  52       2.212  -9.387  -2.793  1.00  1.080          H  
ATOM    816  HA  MET A  52       0.221 -11.229  -1.622  1.00  1.100          H  
ATOM    817 1HB  MET A  52      -0.555 -11.800  -3.969  1.00  1.540          H  
ATOM    818 2HB  MET A  52      -0.838 -10.114  -3.574  1.00  1.540          H  
ATOM    819 1HG  MET A  52       1.298  -9.550  -4.753  1.00  1.540          H  
ATOM    820 2HG  MET A  52       1.421 -11.206  -5.302  1.00  1.540          H  
ATOM    821 1HE  MET A  52      -1.490  -7.991  -6.883  1.00  1.540          H  
ATOM    822 2HE  MET A  52      -1.461  -8.403  -5.161  1.00  1.540          H  
ATOM    823 3HE  MET A  52      -0.021  -7.677  -5.917  1.00  1.540          H  
ATOM    824  N   LEU A  53       1.465 -13.323  -2.078  1.00  0.900          N  
ATOM    825  CA  LEU A  53       2.200 -14.561  -2.304  1.00  0.870          C  
ATOM    826  C   LEU A  53       1.300 -15.357  -3.227  1.00  0.700          C  
ATOM    827  O   LEU A  53       0.137 -15.650  -2.902  1.00  0.820          O  
ATOM    828  CB  LEU A  53       2.481 -15.339  -1.003  1.00  1.230          C  
ATOM    829  CG  LEU A  53       3.239 -16.690  -1.119  1.00  1.230          C  
ATOM    830  CD1 LEU A  53       4.684 -16.443  -1.612  1.00  1.230          C  
ATOM    831  CD2 LEU A  53       3.210 -17.377   0.237  1.00  1.230          C  
ATOM    832  H   LEU A  53       0.653 -13.388  -1.460  1.00  1.080          H  
ATOM    833  HA  LEU A  53       3.132 -14.337  -2.817  1.00  1.040          H  
ATOM    834 1HB  LEU A  53       3.054 -14.700  -0.346  1.00  1.480          H  
ATOM    835 2HB  LEU A  53       1.547 -15.559  -0.526  1.00  1.480          H  
ATOM    836  HG  LEU A  53       2.745 -17.337  -1.855  1.00  1.480          H  
ATOM    837 1HD1 LEU A  53       5.220 -17.382  -1.693  1.00  1.480          H  
ATOM    838 2HD1 LEU A  53       4.667 -15.980  -2.568  1.00  1.480          H  
ATOM    839 3HD1 LEU A  53       5.206 -15.799  -0.908  1.00  1.480          H  
ATOM    840 1HD2 LEU A  53       3.730 -18.335   0.171  1.00  1.480          H  
ATOM    841 2HD2 LEU A  53       3.700 -16.744   0.975  1.00  1.480          H  
ATOM    842 3HD2 LEU A  53       2.172 -17.546   0.530  1.00  1.480          H  
ATOM    843  N   VAL A  54       1.777 -15.668  -4.399  1.00  0.600          N  
ATOM    844  CA  VAL A  54       0.873 -16.306  -5.321  1.00  0.560          C  
ATOM    845  C   VAL A  54       1.278 -17.683  -5.801  1.00  0.530          C  
ATOM    846  O   VAL A  54       2.375 -17.898  -6.335  1.00  0.680          O  
ATOM    847  CB  VAL A  54       0.599 -15.306  -6.451  1.00  0.800          C  
ATOM    848  CG1 VAL A  54      -0.186 -14.153  -5.915  1.00  0.800          C  
ATOM    849  CG2 VAL A  54       1.896 -14.721  -6.993  1.00  0.800          C  
ATOM    850  H   VAL A  54       2.753 -15.438  -4.626  1.00  0.720          H  
ATOM    851  HA  VAL A  54      -0.082 -16.446  -4.815  1.00  0.670          H  
ATOM    852  HB  VAL A  54       0.023 -15.792  -7.217  1.00  0.960          H  
ATOM    853 1HG1 VAL A  54      -0.374 -13.463  -6.711  1.00  0.960          H  
ATOM    854 2HG1 VAL A  54      -1.110 -14.521  -5.503  1.00  0.960          H  
ATOM    855 3HG1 VAL A  54       0.377 -13.649  -5.144  1.00  0.960          H  
ATOM    856 1HG2 VAL A  54       1.657 -14.010  -7.771  1.00  0.960          H  
ATOM    857 2HG2 VAL A  54       2.445 -14.204  -6.204  1.00  0.960          H  
ATOM    858 3HG2 VAL A  54       2.517 -15.492  -7.390  1.00  0.960          H  
ATOM    859  N   ASP A  55       0.344 -18.629  -5.619  1.00  0.520          N  
ATOM    860  CA  ASP A  55       0.506 -20.018  -6.011  1.00  0.540          C  
ATOM    861  C   ASP A  55       0.133 -20.244  -7.476  1.00  0.510          C  
ATOM    862  O   ASP A  55      -1.066 -20.221  -7.833  1.00  0.510          O  
ATOM    863  CB  ASP A  55      -0.323 -20.905  -5.075  1.00  0.750          C  
ATOM    864  CG  ASP A  55      -0.222 -22.407  -5.332  1.00  0.750          C  
ATOM    865  OD1 ASP A  55      -0.243 -22.771  -6.466  1.00  0.750          O  
ATOM    866  OD2 ASP A  55      -0.111 -23.171  -4.381  1.00  0.750          O  
ATOM    867  H   ASP A  55      -0.533 -18.389  -5.137  1.00  0.620          H  
ATOM    868  HA  ASP A  55       1.555 -20.292  -5.880  1.00  0.650          H  
ATOM    869 1HB  ASP A  55      -0.049 -20.702  -4.037  1.00  0.900          H  
ATOM    870 2HB  ASP A  55      -1.339 -20.617  -5.196  1.00  0.900          H  
ATOM    871  N   HIS A  56       1.171 -20.456  -8.303  1.00  0.600          N  
ATOM    872  CA  HIS A  56       1.063 -20.626  -9.757  1.00  0.710          C  
ATOM    873  C   HIS A  56       1.749 -21.918 -10.208  1.00  0.660          C  
ATOM    874  O   HIS A  56       2.765 -22.331  -9.639  1.00  0.720          O  
ATOM    875  CB  HIS A  56       1.742 -19.492 -10.529  1.00  0.950          C  
ATOM    876  CG  HIS A  56       1.205 -18.138 -10.353  1.00  0.950          C  
ATOM    877  ND1 HIS A  56       0.247 -17.594 -11.162  1.00  0.950          N  
ATOM    878  CD2 HIS A  56       1.512 -17.205  -9.474  1.00  0.950          C  
ATOM    879  CE1 HIS A  56      -0.012 -16.367 -10.751  1.00  0.950          C  
ATOM    880  NE2 HIS A  56       0.750 -16.114  -9.748  1.00  0.950          N  
ATOM    881  H   HIS A  56       2.098 -20.493  -7.864  1.00  0.720          H  
ATOM    882  HA  HIS A  56       0.019 -20.672 -10.037  1.00  0.850          H  
ATOM    883 1HB  HIS A  56       2.784 -19.472 -10.258  1.00  1.140          H  
ATOM    884 2HB  HIS A  56       1.682 -19.722 -11.579  1.00  1.140          H  
ATOM    885  HD2 HIS A  56       2.234 -17.298  -8.695  1.00  1.140          H  
ATOM    886  HE1 HIS A  56      -0.731 -15.679 -11.170  1.00  1.140          H  
ATOM    887  HE2 HIS A  56       0.786 -15.251  -9.222  1.00  1.140          H  
ATOM    888  N   ASN A  57       1.224 -22.539 -11.257  1.00  0.710          N  
ATOM    889  CA  ASN A  57       1.789 -23.773 -11.795  1.00  0.810          C  
ATOM    890  C   ASN A  57       2.415 -23.631 -13.190  1.00  0.850          C  
ATOM    891  O   ASN A  57       1.783 -23.180 -14.162  1.00  1.010          O  
ATOM    892  CB  ASN A  57       0.759 -24.886 -11.720  1.00  1.090          C  
ATOM    893  CG  ASN A  57       1.269 -26.241 -12.176  1.00  1.090          C  
ATOM    894  OD1 ASN A  57       1.450 -26.448 -13.378  1.00  1.090          O  
ATOM    895  ND2 ASN A  57       1.496 -27.159 -11.258  1.00  1.090          N  
ATOM    896  H   ASN A  57       0.373 -22.150 -11.669  1.00  0.850          H  
ATOM    897  HA  ASN A  57       2.604 -24.076 -11.136  1.00  0.970          H  
ATOM    898 1HB  ASN A  57       0.419 -24.983 -10.687  1.00  1.310          H  
ATOM    899 2HB  ASN A  57      -0.109 -24.614 -12.323  1.00  1.310          H  
ATOM    900 1HD2 ASN A  57       1.817 -28.064 -11.522  1.00  1.310          H  
ATOM    901 2HD2 ASN A  57       1.339 -26.975 -10.260  1.00  1.310          H  
ATOM    902  N   ARG A  58       3.709 -23.968 -13.237  1.00  0.830          N  
ATOM    903  CA  ARG A  58       4.534 -23.919 -14.442  1.00  1.000          C  
ATOM    904  C   ARG A  58       4.306 -25.164 -15.310  1.00  1.150          C  
ATOM    905  O   ARG A  58       4.204 -26.289 -14.802  1.00  1.080          O  
ATOM    906  CB  ARG A  58       6.009 -23.829 -14.069  1.00  1.330          C  
ATOM    907  CG  ARG A  58       6.469 -22.521 -13.421  1.00  1.330          C  
ATOM    908  CD  ARG A  58       7.853 -22.635 -12.834  1.00  1.330          C  
ATOM    909  NE  ARG A  58       8.885 -22.920 -13.827  1.00  1.330          N  
ATOM    910  CZ  ARG A  58      10.146 -23.308 -13.535  1.00  1.330          C  
ATOM    911  NH1 ARG A  58      10.529 -23.458 -12.287  1.00  1.330          N  
ATOM    912  NH2 ARG A  58      11.000 -23.536 -14.515  1.00  1.330          N  
ATOM    913  H   ARG A  58       4.132 -24.322 -12.376  1.00  1.000          H  
ATOM    914  HA  ARG A  58       4.260 -23.038 -15.019  1.00  1.200          H  
ATOM    915 1HB  ARG A  58       6.232 -24.622 -13.388  1.00  1.600          H  
ATOM    916 2HB  ARG A  58       6.612 -23.979 -14.962  1.00  1.600          H  
ATOM    917 1HG  ARG A  58       6.485 -21.737 -14.180  1.00  1.600          H  
ATOM    918 2HG  ARG A  58       5.775 -22.243 -12.624  1.00  1.600          H  
ATOM    919 1HD  ARG A  58       8.101 -21.687 -12.363  1.00  1.600          H  
ATOM    920 2HD  ARG A  58       7.863 -23.428 -12.090  1.00  1.600          H  
ATOM    921  HE  ARG A  58       8.651 -22.807 -14.809  1.00  1.600          H  
ATOM    922 1HH1 ARG A  58       9.888 -23.257 -11.535  1.00  1.600          H  
ATOM    923 2HH1 ARG A  58      11.473 -23.751 -12.076  1.00  1.600          H  
ATOM    924 1HH2 ARG A  58      10.708 -23.410 -15.473  1.00  1.600          H  
ATOM    925 2HH2 ARG A  58      11.948 -23.820 -14.309  1.00  1.600          H  
ATOM    926  N   SER A  59       4.459 -24.979 -16.627  1.00  1.450          N  
ATOM    927  CA  SER A  59       4.290 -25.987 -17.696  1.00  1.670          C  
ATOM    928  C   SER A  59       5.212 -27.189 -17.553  1.00  1.600          C  
ATOM    929  O   SER A  59       4.991 -28.241 -18.155  1.00  1.750          O  
ATOM    930  CB  SER A  59       4.557 -25.334 -19.035  1.00  2.250          C  
ATOM    931  OG  SER A  59       5.917 -25.019 -19.167  1.00  2.250          O  
ATOM    932  H   SER A  59       4.636 -24.024 -16.937  1.00  1.740          H  
ATOM    933  HA  SER A  59       3.256 -26.337 -17.668  1.00  2.000          H  
ATOM    934 1HB  SER A  59       4.247 -25.994 -19.843  1.00  2.700          H  
ATOM    935 2HB  SER A  59       3.968 -24.421 -19.107  1.00  2.700          H  
ATOM    936  HG  SER A  59       5.978 -24.417 -19.918  1.00  2.700          H  
ATOM    937  N   LYS A  60       6.225 -27.038 -16.718  1.00  1.400          N  
ATOM    938  CA  LYS A  60       7.206 -28.055 -16.414  1.00  1.360          C  
ATOM    939  C   LYS A  60       6.696 -29.000 -15.319  1.00  1.200          C  
ATOM    940  O   LYS A  60       7.396 -29.935 -14.926  1.00  1.200          O  
ATOM    941  CB  LYS A  60       8.505 -27.398 -15.947  1.00  1.920          C  
ATOM    942  CG  LYS A  60       9.189 -26.457 -16.957  1.00  1.920          C  
ATOM    943  CD  LYS A  60       9.681 -27.190 -18.206  1.00  1.920          C  
ATOM    944  CE  LYS A  60      10.480 -26.263 -19.119  1.00  1.920          C  
ATOM    945  NZ  LYS A  60      10.940 -26.959 -20.358  1.00  1.920          N  
ATOM    946  H   LYS A  60       6.298 -26.131 -16.285  1.00  1.680          H  
ATOM    947  HA  LYS A  60       7.385 -28.651 -17.307  1.00  1.630          H  
ATOM    948 1HB  LYS A  60       8.282 -26.801 -15.069  1.00  2.300          H  
ATOM    949 2HB  LYS A  60       9.220 -28.164 -15.650  1.00  2.300          H  
ATOM    950 1HG  LYS A  60       8.482 -25.680 -17.261  1.00  2.300          H  
ATOM    951 2HG  LYS A  60      10.039 -25.978 -16.473  1.00  2.300          H  
ATOM    952 1HD  LYS A  60      10.300 -28.040 -17.916  1.00  2.300          H  
ATOM    953 2HD  LYS A  60       8.825 -27.560 -18.772  1.00  2.300          H  
ATOM    954 1HE  LYS A  60       9.855 -25.415 -19.401  1.00  2.300          H  
ATOM    955 2HE  LYS A  60      11.352 -25.896 -18.578  1.00  2.300          H  
ATOM    956 1HZ  LYS A  60      11.465 -26.313 -20.933  1.00  2.300          H  
ATOM    957 2HZ  LYS A  60      11.530 -27.741 -20.108  1.00  2.300          H  
ATOM    958 3HZ  LYS A  60      10.140 -27.293 -20.875  1.00  2.300          H  
ATOM    959  N   GLY A  61       5.472 -28.760 -14.824  1.00  1.150          N  
ATOM    960  CA  GLY A  61       4.885 -29.570 -13.764  1.00  1.150          C  
ATOM    961  C   GLY A  61       5.397 -29.122 -12.406  1.00  1.020          C  
ATOM    962  O   GLY A  61       5.612 -29.935 -11.503  1.00  1.180          O  
ATOM    963  H   GLY A  61       4.940 -27.966 -15.180  1.00  1.380          H  
ATOM    964 1HA  GLY A  61       3.800 -29.474 -13.798  1.00  1.380          H  
ATOM    965 2HA  GLY A  61       5.128 -30.619 -13.928  1.00  1.380          H  
ATOM    966  N   ILE A  62       5.643 -27.819 -12.286  1.00  0.980          N  
ATOM    967  CA  ILE A  62       6.191 -27.272 -11.050  1.00  1.000          C  
ATOM    968  C   ILE A  62       5.276 -26.266 -10.348  1.00  0.980          C  
ATOM    969  O   ILE A  62       4.863 -25.253 -10.914  1.00  0.900          O  
ATOM    970  CB  ILE A  62       7.562 -26.610 -11.326  1.00  1.390          C  
ATOM    971  CG1 ILE A  62       8.544 -27.666 -11.909  1.00  1.390          C  
ATOM    972  CG2 ILE A  62       8.109 -25.987 -10.028  1.00  1.390          C  
ATOM    973  CD1 ILE A  62       9.841 -27.094 -12.451  1.00  1.390          C  
ATOM    974  H   ILE A  62       5.381 -27.227 -13.075  1.00  1.180          H  
ATOM    975  HA  ILE A  62       6.356 -28.096 -10.362  1.00  1.200          H  
ATOM    976  HB  ILE A  62       7.450 -25.846 -12.060  1.00  1.670          H  
ATOM    977 1HG1 ILE A  62       8.778 -28.396 -11.140  1.00  1.670          H  
ATOM    978 2HG1 ILE A  62       8.058 -28.178 -12.732  1.00  1.670          H  
ATOM    979 1HG2 ILE A  62       9.059 -25.508 -10.210  1.00  1.670          H  
ATOM    980 2HG2 ILE A  62       7.426 -25.243  -9.648  1.00  1.670          H  
ATOM    981 3HG2 ILE A  62       8.237 -26.763  -9.276  1.00  1.670          H  
ATOM    982 1HD1 ILE A  62      10.446 -27.910 -12.852  1.00  1.670          H  
ATOM    983 2HD1 ILE A  62       9.629 -26.384 -13.244  1.00  1.670          H  
ATOM    984 3HD1 ILE A  62      10.398 -26.598 -11.668  1.00  1.670          H  
ATOM    985  N   ASP A  63       5.004 -26.555  -9.076  1.00  1.130          N  
ATOM    986  CA  ASP A  63       4.186 -25.699  -8.217  1.00  1.200          C  
ATOM    987  C   ASP A  63       5.066 -24.631  -7.552  1.00  1.150          C  
ATOM    988  O   ASP A  63       5.976 -24.960  -6.789  1.00  1.380          O  
ATOM    989  CB  ASP A  63       3.518 -26.542  -7.127  1.00  1.650          C  
ATOM    990  CG  ASP A  63       2.448 -27.533  -7.634  1.00  1.650          C  
ATOM    991  OD1 ASP A  63       1.513 -27.142  -8.313  1.00  1.650          O  
ATOM    992  OD2 ASP A  63       2.600 -28.691  -7.337  1.00  1.650          O  
ATOM    993  H   ASP A  63       5.375 -27.418  -8.703  1.00  1.360          H  
ATOM    994  HA  ASP A  63       3.425 -25.199  -8.818  1.00  1.440          H  
ATOM    995 1HB  ASP A  63       4.282 -27.099  -6.584  1.00  1.980          H  
ATOM    996 2HB  ASP A  63       3.042 -25.867  -6.411  1.00  1.980          H  
ATOM    997  N   MET A  64       4.814 -23.355  -7.861  1.00  0.940          N  
ATOM    998  CA  MET A  64       5.629 -22.253  -7.347  1.00  0.950          C  
ATOM    999  C   MET A  64       4.880 -21.250  -6.479  1.00  0.780          C  
ATOM   1000  O   MET A  64       3.754 -20.853  -6.780  1.00  0.650          O  
ATOM   1001  CB  MET A  64       6.169 -21.467  -8.512  1.00  1.330          C  
ATOM   1002  CG  MET A  64       7.053 -22.192  -9.442  1.00  1.330          C  
ATOM   1003  SD  MET A  64       8.651 -22.616  -8.748  1.00  1.330          S  
ATOM   1004  CE  MET A  64       9.444 -21.005  -8.670  1.00  1.330          C  
ATOM   1005  H   MET A  64       4.046 -23.135  -8.500  1.00  1.130          H  
ATOM   1006  HA  MET A  64       6.442 -22.667  -6.756  1.00  1.140          H  
ATOM   1007 1HB  MET A  64       5.313 -21.153  -9.102  1.00  1.590          H  
ATOM   1008 2HB  MET A  64       6.654 -20.574  -8.146  1.00  1.590          H  
ATOM   1009 1HG  MET A  64       6.559 -23.101  -9.782  1.00  1.590          H  
ATOM   1010 2HG  MET A  64       7.209 -21.560 -10.285  1.00  1.590          H  
ATOM   1011 1HE  MET A  64      10.452 -21.117  -8.267  1.00  1.590          H  
ATOM   1012 2HE  MET A  64       9.502 -20.581  -9.673  1.00  1.590          H  
ATOM   1013 3HE  MET A  64       8.880 -20.332  -8.025  1.00  1.590          H  
ATOM   1014  N   GLN A  65       5.553 -20.769  -5.434  1.00  0.940          N  
ATOM   1015  CA  GLN A  65       4.996 -19.724  -4.578  1.00  0.840          C  
ATOM   1016  C   GLN A  65       5.807 -18.457  -4.818  1.00  0.920          C  
ATOM   1017  O   GLN A  65       6.942 -18.356  -4.347  1.00  1.120          O  
ATOM   1018  CB  GLN A  65       5.086 -20.126  -3.106  1.00  1.220          C  
ATOM   1019  CG  GLN A  65       4.454 -21.460  -2.760  1.00  1.220          C  
ATOM   1020  CD  GLN A  65       2.969 -21.510  -2.970  1.00  1.220          C  
ATOM   1021  OE1 GLN A  65       2.246 -20.536  -2.725  1.00  1.220          O  
ATOM   1022  NE2 GLN A  65       2.507 -22.673  -3.415  1.00  1.220          N  
ATOM   1023  H   GLN A  65       6.475 -21.132  -5.236  1.00  1.130          H  
ATOM   1024  HA  GLN A  65       3.959 -19.526  -4.851  1.00  1.010          H  
ATOM   1025 1HB  GLN A  65       6.127 -20.142  -2.789  1.00  1.460          H  
ATOM   1026 2HB  GLN A  65       4.573 -19.386  -2.511  1.00  1.460          H  
ATOM   1027 1HG  GLN A  65       4.903 -22.235  -3.378  1.00  1.460          H  
ATOM   1028 2HG  GLN A  65       4.651 -21.668  -1.708  1.00  1.460          H  
ATOM   1029 1HE2 GLN A  65       1.501 -22.818  -3.586  1.00  1.460          H  
ATOM   1030 2HE2 GLN A  65       3.132 -23.427  -3.590  1.00  1.460          H  
ATOM   1031  N   PHE A  66       5.265 -17.513  -5.574  1.00  0.830          N  
ATOM   1032  CA  PHE A  66       6.059 -16.338  -5.922  1.00  1.000          C  
ATOM   1033  C   PHE A  66       5.720 -15.143  -5.044  1.00  0.920          C  
ATOM   1034  O   PHE A  66       4.553 -14.897  -4.742  1.00  0.880          O  
ATOM   1035  CB  PHE A  66       5.820 -15.928  -7.372  1.00  1.330          C  
ATOM   1036  CG  PHE A  66       6.263 -16.892  -8.445  1.00  1.330          C  
ATOM   1037  CD1 PHE A  66       5.348 -17.732  -9.037  1.00  1.330          C  
ATOM   1038  CD2 PHE A  66       7.569 -16.946  -8.886  1.00  1.330          C  
ATOM   1039  CE1 PHE A  66       5.720 -18.579 -10.052  1.00  1.330          C  
ATOM   1040  CE2 PHE A  66       7.946 -17.794  -9.897  1.00  1.330          C  
ATOM   1041  CZ  PHE A  66       7.016 -18.610 -10.483  1.00  1.330          C  
ATOM   1042  H   PHE A  66       4.311 -17.650  -5.923  1.00  1.000          H  
ATOM   1043  HA  PHE A  66       7.116 -16.576  -5.791  1.00  1.200          H  
ATOM   1044 1HB  PHE A  66       4.770 -15.741  -7.514  1.00  1.600          H  
ATOM   1045 2HB  PHE A  66       6.330 -14.994  -7.547  1.00  1.600          H  
ATOM   1046  HD1 PHE A  66       4.329 -17.713  -8.697  1.00  1.600          H  
ATOM   1047  HD2 PHE A  66       8.309 -16.306  -8.440  1.00  1.600          H  
ATOM   1048  HE1 PHE A  66       4.984 -19.227 -10.512  1.00  1.600          H  
ATOM   1049  HE2 PHE A  66       8.985 -17.806 -10.237  1.00  1.600          H  
ATOM   1050  HZ  PHE A  66       7.311 -19.275 -11.288  1.00  1.600          H  
ATOM   1051  N   ASN A  67       6.733 -14.373  -4.651  1.00  1.050          N  
ATOM   1052  CA  ASN A  67       6.506 -13.152  -3.870  1.00  1.010          C  
ATOM   1053  C   ASN A  67       6.394 -11.966  -4.822  1.00  0.920          C  
ATOM   1054  O   ASN A  67       7.385 -11.559  -5.431  1.00  0.980          O  
ATOM   1055  CB  ASN A  67       7.599 -12.915  -2.844  1.00  1.430          C  
ATOM   1056  CG  ASN A  67       7.272 -11.729  -1.966  1.00  1.430          C  
ATOM   1057  OD1 ASN A  67       6.122 -11.284  -1.959  1.00  1.430          O  
ATOM   1058  ND2 ASN A  67       8.238 -11.220  -1.245  1.00  1.430          N  
ATOM   1059  H   ASN A  67       7.677 -14.636  -4.901  1.00  1.260          H  
ATOM   1060  HA  ASN A  67       5.551 -13.237  -3.345  1.00  1.210          H  
ATOM   1061 1HB  ASN A  67       7.717 -13.801  -2.220  1.00  1.720          H  
ATOM   1062 2HB  ASN A  67       8.548 -12.732  -3.349  1.00  1.720          H  
ATOM   1063 1HD2 ASN A  67       8.055 -10.419  -0.657  1.00  1.720          H  
ATOM   1064 2HD2 ASN A  67       9.155 -11.614  -1.285  1.00  1.720          H  
ATOM   1065  N   GLN A  68       5.184 -11.457  -5.017  1.00  0.870          N  
ATOM   1066  CA  GLN A  68       4.960 -10.422  -6.006  1.00  0.820          C  
ATOM   1067  C   GLN A  68       4.282  -9.180  -5.426  1.00  0.820          C  
ATOM   1068  O   GLN A  68       3.627  -9.235  -4.378  1.00  0.940          O  
ATOM   1069  CB  GLN A  68       4.166 -11.024  -7.174  1.00  1.170          C  
ATOM   1070  CG  GLN A  68       4.968 -12.148  -7.911  1.00  1.170          C  
ATOM   1071  CD  GLN A  68       4.268 -12.801  -9.109  1.00  1.170          C  
ATOM   1072  OE1 GLN A  68       3.054 -12.685  -9.300  1.00  1.170          O  
ATOM   1073  NE2 GLN A  68       5.046 -13.503  -9.921  1.00  1.170          N  
ATOM   1074  H   GLN A  68       4.394 -11.791  -4.451  1.00  1.040          H  
ATOM   1075  HA  GLN A  68       5.929 -10.114  -6.386  1.00  0.980          H  
ATOM   1076 1HB  GLN A  68       3.262 -11.483  -6.782  1.00  1.400          H  
ATOM   1077 2HB  GLN A  68       3.862 -10.248  -7.860  1.00  1.400          H  
ATOM   1078 1HG  GLN A  68       5.924 -11.742  -8.253  1.00  1.400          H  
ATOM   1079 2HG  GLN A  68       5.150 -12.938  -7.192  1.00  1.400          H  
ATOM   1080 1HE2 GLN A  68       4.662 -13.971 -10.712  1.00  1.400          H  
ATOM   1081 2HE2 GLN A  68       6.042 -13.564  -9.755  1.00  1.400          H  
ATOM   1082  N   TYR A  69       4.510  -8.037  -6.071  1.00  0.860          N  
ATOM   1083  CA  TYR A  69       3.903  -6.792  -5.649  1.00  1.040          C  
ATOM   1084  C   TYR A  69       3.408  -5.972  -6.834  1.00  1.000          C  
ATOM   1085  O   TYR A  69       4.104  -5.890  -7.863  1.00  1.000          O  
ATOM   1086  CB  TYR A  69       4.937  -5.942  -4.883  1.00  1.380          C  
ATOM   1087  CG  TYR A  69       5.557  -6.609  -3.651  1.00  1.380          C  
ATOM   1088  CD1 TYR A  69       6.658  -7.458  -3.808  1.00  1.380          C  
ATOM   1089  CD2 TYR A  69       5.058  -6.363  -2.379  1.00  1.380          C  
ATOM   1090  CE1 TYR A  69       7.231  -8.060  -2.732  1.00  1.380          C  
ATOM   1091  CE2 TYR A  69       5.650  -6.973  -1.284  1.00  1.380          C  
ATOM   1092  CZ  TYR A  69       6.734  -7.822  -1.460  1.00  1.380          C  
ATOM   1093  OH  TYR A  69       7.333  -8.447  -0.370  1.00  1.380          O  
ATOM   1094  H   TYR A  69       5.087  -8.041  -6.899  1.00  1.030          H  
ATOM   1095  HA  TYR A  69       3.054  -7.020  -5.014  1.00  1.250          H  
ATOM   1096 1HB  TYR A  69       5.743  -5.656  -5.558  1.00  1.660          H  
ATOM   1097 2HB  TYR A  69       4.456  -5.016  -4.554  1.00  1.660          H  
ATOM   1098  HD1 TYR A  69       7.057  -7.653  -4.786  1.00  1.660          H  
ATOM   1099  HD2 TYR A  69       4.208  -5.694  -2.245  1.00  1.660          H  
ATOM   1100  HE1 TYR A  69       8.080  -8.727  -2.874  1.00  1.660          H  
ATOM   1101  HE2 TYR A  69       5.268  -6.785  -0.287  1.00  1.660          H  
ATOM   1102  HH  TYR A  69       6.834  -8.262   0.436  1.00  1.660          H  
ATOM   1103  N   ASN A  70       2.252  -5.332  -6.666  1.00  1.060          N  
ATOM   1104  CA  ASN A  70       1.759  -4.355  -7.650  1.00  1.120          C  
ATOM   1105  C   ASN A  70       1.880  -2.986  -7.018  1.00  1.070          C  
ATOM   1106  O   ASN A  70       1.386  -2.755  -5.904  1.00  1.070          O  
ATOM   1107  CB  ASN A  70       0.356  -4.594  -8.162  1.00  1.540          C  
ATOM   1108  CG  ASN A  70       0.216  -5.857  -8.876  1.00  1.540          C  
ATOM   1109  OD1 ASN A  70       1.205  -6.485  -9.262  1.00  1.540          O  
ATOM   1110  ND2 ASN A  70      -1.002  -6.250  -9.077  1.00  1.540          N  
ATOM   1111  H   ASN A  70       1.738  -5.522  -5.798  1.00  1.270          H  
ATOM   1112  HA  ASN A  70       2.427  -4.356  -8.509  1.00  1.340          H  
ATOM   1113 1HB  ASN A  70      -0.359  -4.547  -7.377  1.00  1.850          H  
ATOM   1114 2HB  ASN A  70       0.105  -3.790  -8.861  1.00  1.850          H  
ATOM   1115 1HD2 ASN A  70      -1.187  -7.107  -9.563  1.00  1.850          H  
ATOM   1116 2HD2 ASN A  70      -1.759  -5.687  -8.742  1.00  1.850          H  
ATOM   1117  N   LEU A  71       2.624  -2.101  -7.654  1.00  1.100          N  
ATOM   1118  CA  LEU A  71       2.857  -0.796  -7.062  1.00  1.120          C  
ATOM   1119  C   LEU A  71       2.191   0.309  -7.854  1.00  1.310          C  
ATOM   1120  O   LEU A  71       2.102   0.236  -9.086  1.00  1.520          O  
ATOM   1121  CB  LEU A  71       4.361  -0.538  -6.960  1.00  1.560          C  
ATOM   1122  CG  LEU A  71       5.189  -1.628  -6.208  1.00  1.560          C  
ATOM   1123  CD1 LEU A  71       6.647  -1.235  -6.262  1.00  1.560          C  
ATOM   1124  CD2 LEU A  71       4.703  -1.800  -4.761  1.00  1.560          C  
ATOM   1125  H   LEU A  71       2.994  -2.327  -8.583  1.00  1.320          H  
ATOM   1126  HA  LEU A  71       2.426  -0.780  -6.065  1.00  1.340          H  
ATOM   1127 1HB  LEU A  71       4.761  -0.455  -7.972  1.00  1.870          H  
ATOM   1128 2HB  LEU A  71       4.517   0.411  -6.451  1.00  1.870          H  
ATOM   1129  HG  LEU A  71       5.081  -2.578  -6.728  1.00  1.870          H  
ATOM   1130 1HD1 LEU A  71       7.247  -1.998  -5.769  1.00  1.870          H  
ATOM   1131 2HD1 LEU A  71       6.963  -1.139  -7.301  1.00  1.870          H  
ATOM   1132 3HD1 LEU A  71       6.786  -0.281  -5.755  1.00  1.870          H  
ATOM   1133 1HD2 LEU A  71       5.299  -2.563  -4.269  1.00  1.870          H  
ATOM   1134 2HD2 LEU A  71       4.800  -0.856  -4.217  1.00  1.870          H  
ATOM   1135 3HD2 LEU A  71       3.665  -2.106  -4.752  1.00  1.870          H  
ATOM   1136  N   GLY A  72       1.752   1.353  -7.169  1.00  1.360          N  
ATOM   1137  CA  GLY A  72       1.127   2.467  -7.876  1.00  1.650          C  
ATOM   1138  C   GLY A  72       0.602   3.587  -7.005  1.00  1.280          C  
ATOM   1139  O   GLY A  72       1.045   3.768  -5.863  1.00  1.280          O  
ATOM   1140  H   GLY A  72       1.822   1.319  -6.148  1.00  1.630          H  
ATOM   1141 1HA  GLY A  72       1.823   2.869  -8.610  1.00  1.980          H  
ATOM   1142 2HA  GLY A  72       0.297   2.071  -8.434  1.00  1.980          H  
ATOM   1143  N   VAL A  73      -0.240   4.425  -7.607  1.00  1.200          N  
ATOM   1144  CA  VAL A  73      -0.847   5.555  -6.906  1.00  1.120          C  
ATOM   1145  C   VAL A  73      -2.350   5.688  -7.186  1.00  1.190          C  
ATOM   1146  O   VAL A  73      -2.787   5.785  -8.342  1.00  1.360          O  
ATOM   1147  CB  VAL A  73      -0.146   6.887  -7.262  1.00  1.600          C  
ATOM   1148  CG1 VAL A  73      -0.820   8.068  -6.501  1.00  1.600          C  
ATOM   1149  CG2 VAL A  73       1.336   6.812  -6.914  1.00  1.600          C  
ATOM   1150  H   VAL A  73      -0.524   4.188  -8.569  1.00  1.440          H  
ATOM   1151  HA  VAL A  73      -0.724   5.394  -5.834  1.00  1.340          H  
ATOM   1152  HB  VAL A  73      -0.253   7.073  -8.321  1.00  1.920          H  
ATOM   1153 1HG1 VAL A  73      -0.324   8.997  -6.769  1.00  1.920          H  
ATOM   1154 2HG1 VAL A  73      -1.862   8.150  -6.761  1.00  1.920          H  
ATOM   1155 3HG1 VAL A  73      -0.727   7.909  -5.427  1.00  1.920          H  
ATOM   1156 1HG2 VAL A  73       1.816   7.751  -7.179  1.00  1.920          H  
ATOM   1157 2HG2 VAL A  73       1.451   6.631  -5.844  1.00  1.920          H  
ATOM   1158 3HG2 VAL A  73       1.803   6.010  -7.470  1.00  1.920          H  
ATOM   1159  N   GLY A  74      -3.130   5.769  -6.118  1.00  1.310          N  
ATOM   1160  CA  GLY A  74      -4.560   5.988  -6.158  1.00  1.050          C  
ATOM   1161  C   GLY A  74      -4.723   7.476  -6.378  1.00  1.280          C  
ATOM   1162  O   GLY A  74      -4.901   8.212  -5.414  1.00  2.000          O  
ATOM   1163  H   GLY A  74      -2.693   5.673  -5.215  1.00  1.570          H  
ATOM   1164 1HA  GLY A  74      -5.013   5.422  -6.960  1.00  1.260          H  
ATOM   1165 2HA  GLY A  74      -5.018   5.682  -5.217  1.00  1.260          H  
ATOM   1166  N   HIS A  75      -4.514   7.931  -7.608  1.00  1.360          N  
ATOM   1167  CA  HIS A  75      -4.493   9.362  -7.910  1.00  1.860          C  
ATOM   1168  C   HIS A  75      -5.849   9.946  -7.639  1.00  1.480          C  
ATOM   1169  O   HIS A  75      -6.848   9.237  -7.768  1.00  1.740          O  
ATOM   1170  CB  HIS A  75      -4.086   9.635  -9.370  1.00  2.400          C  
ATOM   1171  CG  HIS A  75      -2.636   9.421  -9.683  1.00  2.400          C  
ATOM   1172  ND1 HIS A  75      -1.635  10.271  -9.233  1.00  2.400          N  
ATOM   1173  CD2 HIS A  75      -2.018   8.461 -10.409  1.00  2.400          C  
ATOM   1174  CE1 HIS A  75      -0.466   9.832  -9.680  1.00  2.400          C  
ATOM   1175  NE2 HIS A  75      -0.672   8.746 -10.395  1.00  2.400          N  
ATOM   1176  H   HIS A  75      -4.400   7.220  -8.350  1.00  1.630          H  
ATOM   1177  HA  HIS A  75      -3.779   9.868  -7.273  1.00  2.230          H  
ATOM   1178 1HB  HIS A  75      -4.645   8.989 -10.028  1.00  2.880          H  
ATOM   1179 2HB  HIS A  75      -4.346  10.662  -9.633  1.00  2.880          H  
ATOM   1180  HD1 HIS A  75      -1.765  11.236  -8.991  1.00  2.880          H  
ATOM   1181  HD2 HIS A  75      -2.394   7.591 -10.949  1.00  2.880          H  
ATOM   1182  HE1 HIS A  75       0.459  10.358  -9.446  1.00  2.880          H  
ATOM   1183  N   THR A  76      -5.926  11.205  -7.221  1.00  1.520          N  
ATOM   1184  CA  THR A  76      -7.256  11.753  -6.993  1.00  1.460          C  
ATOM   1185  C   THR A  76      -7.663  12.674  -8.144  1.00  2.040          C  
ATOM   1186  O   THR A  76      -6.972  13.647  -8.453  1.00  2.540          O  
ATOM   1187  CB  THR A  76      -7.343  12.489  -5.640  1.00  2.070          C  
ATOM   1188  OG1 THR A  76      -7.027  11.576  -4.583  1.00  2.070          O  
ATOM   1189  CG2 THR A  76      -8.783  12.981  -5.418  1.00  2.070          C  
ATOM   1190  H   THR A  76      -5.091  11.789  -7.086  1.00  1.820          H  
ATOM   1191  HA  THR A  76      -7.962  10.933  -6.953  1.00  1.750          H  
ATOM   1192  HB  THR A  76      -6.646  13.332  -5.619  1.00  2.480          H  
ATOM   1193  HG1 THR A  76      -6.103  11.345  -4.645  1.00  2.480          H  
ATOM   1194 1HG2 THR A  76      -8.845  13.482  -4.455  1.00  2.480          H  
ATOM   1195 2HG2 THR A  76      -9.066  13.679  -6.202  1.00  2.480          H  
ATOM   1196 3HG2 THR A  76      -9.466  12.126  -5.429  1.00  2.480          H  
ATOM   1197  N   GLN A  77      -8.791  12.360  -8.783  1.00  2.480          N  
ATOM   1198  CA  GLN A  77      -9.290  13.134  -9.922  1.00  3.220          C  
ATOM   1199  C   GLN A  77     -10.772  13.411  -9.760  1.00  3.220          C  
ATOM   1200  O   GLN A  77     -11.586  12.493  -9.752  1.00  3.570          O  
ATOM   1201  CB  GLN A  77      -9.057  12.396 -11.244  1.00  4.210          C  
ATOM   1202  CG  GLN A  77      -9.564  13.147 -12.505  1.00  4.210          C  
ATOM   1203  CD  GLN A  77      -8.746  14.419 -12.819  1.00  4.210          C  
ATOM   1204  OE1 GLN A  77      -7.535  14.300 -13.023  1.00  4.210          O  
ATOM   1205  NE2 GLN A  77      -9.367  15.607 -12.866  1.00  4.210          N  
ATOM   1206  H   GLN A  77      -9.299  11.535  -8.441  1.00  2.980          H  
ATOM   1207  HA  GLN A  77      -8.766  14.089  -9.953  1.00  3.860          H  
ATOM   1208 1HB  GLN A  77      -7.991  12.214 -11.368  1.00  5.050          H  
ATOM   1209 2HB  GLN A  77      -9.551  11.423 -11.203  1.00  5.050          H  
ATOM   1210 1HG  GLN A  77      -9.479  12.478 -13.356  1.00  5.050          H  
ATOM   1211 2HG  GLN A  77     -10.600  13.434 -12.372  1.00  5.050          H  
ATOM   1212 1HE2 GLN A  77      -8.841  16.432 -13.078  1.00  5.050          H  
ATOM   1213 2HE2 GLN A  77     -10.365  15.703 -12.693  1.00  5.050          H  
ATOM   1214  N   ASN A  78     -11.129  14.680  -9.624  1.00  3.060          N  
ATOM   1215  CA  ASN A  78     -12.515  15.110  -9.412  1.00  3.150          C  
ATOM   1216  C   ASN A  78     -13.080  14.431  -8.163  1.00  3.270          C  
ATOM   1217  O   ASN A  78     -14.254  14.071  -8.107  1.00  3.690          O  
ATOM   1218  CB  ASN A  78     -13.389  14.763 -10.606  1.00  4.370          C  
ATOM   1219  CG  ASN A  78     -12.840  15.275 -11.899  1.00  4.370          C  
ATOM   1220  OD1 ASN A  78     -12.060  16.235 -11.955  1.00  4.370          O  
ATOM   1221  ND2 ASN A  78     -13.242  14.642 -12.970  1.00  4.370          N  
ATOM   1222  H   ASN A  78     -10.406  15.387  -9.666  1.00  3.670          H  
ATOM   1223  HA  ASN A  78     -12.534  16.189  -9.244  1.00  3.780          H  
ATOM   1224 1HB  ASN A  78     -13.528  13.685 -10.680  1.00  5.250          H  
ATOM   1225 2HB  ASN A  78     -14.376  15.199 -10.458  1.00  5.250          H  
ATOM   1226 1HD2 ASN A  78     -12.922  14.927 -13.874  1.00  5.250          H  
ATOM   1227 2HD2 ASN A  78     -13.872  13.871 -12.883  1.00  5.250          H  
ATOM   1228  N   GLY A  79     -12.211  14.216  -7.183  1.00  3.310          N  
ATOM   1229  CA  GLY A  79     -12.561  13.571  -5.923  1.00  3.720          C  
ATOM   1230  C   GLY A  79     -12.591  12.036  -5.983  1.00  3.440          C  
ATOM   1231  O   GLY A  79     -12.784  11.386  -4.953  1.00  3.890          O  
ATOM   1232  H   GLY A  79     -11.282  14.587  -7.307  1.00  3.970          H  
ATOM   1233 1HA  GLY A  79     -11.852  13.887  -5.157  1.00  4.460          H  
ATOM   1234 2HA  GLY A  79     -13.538  13.933  -5.606  1.00  4.460          H  
ATOM   1235  N   ASN A  80     -12.385  11.440  -7.160  1.00  2.880          N  
ATOM   1236  CA  ASN A  80     -12.432   9.992  -7.301  1.00  2.770          C  
ATOM   1237  C   ASN A  80     -11.043   9.411  -7.165  1.00  2.350          C  
ATOM   1238  O   ASN A  80     -10.064  10.069  -7.518  1.00  2.270          O  
ATOM   1239  CB  ASN A  80     -13.047   9.617  -8.633  1.00  3.920          C  
ATOM   1240  CG  ASN A  80     -14.492  10.021  -8.727  1.00  3.920          C  
ATOM   1241  OD1 ASN A  80     -15.284   9.792  -7.801  1.00  3.920          O  
ATOM   1242  ND2 ASN A  80     -14.854  10.622  -9.830  1.00  3.920          N  
ATOM   1243  H   ASN A  80     -12.218  11.997  -7.998  1.00  3.460          H  
ATOM   1244  HA  ASN A  80     -13.046   9.578  -6.500  1.00  3.320          H  
ATOM   1245 1HB  ASN A  80     -12.491  10.101  -9.435  1.00  4.710          H  
ATOM   1246 2HB  ASN A  80     -12.969   8.539  -8.781  1.00  4.710          H  
ATOM   1247 1HD2 ASN A  80     -15.800  10.920  -9.948  1.00  4.710          H  
ATOM   1248 2HD2 ASN A  80     -14.182  10.792 -10.554  1.00  4.710          H  
ATOM   1249  N   THR A  81     -10.943   8.151  -6.744  1.00  2.320          N  
ATOM   1250  CA  THR A  81      -9.629   7.521  -6.646  1.00  2.000          C  
ATOM   1251  C   THR A  81      -9.338   6.653  -7.867  1.00  1.900          C  
ATOM   1252  O   THR A  81     -10.109   5.749  -8.205  1.00  2.390          O  
ATOM   1253  CB  THR A  81      -9.517   6.664  -5.375  1.00  2.930          C  
ATOM   1254  OG1 THR A  81      -9.722   7.484  -4.215  1.00  2.930          O  
ATOM   1255  CG2 THR A  81      -8.121   6.074  -5.288  1.00  2.930          C  
ATOM   1256  H   THR A  81     -11.772   7.637  -6.480  1.00  2.780          H  
ATOM   1257  HA  THR A  81      -8.868   8.301  -6.596  1.00  2.400          H  
ATOM   1258  HB  THR A  81     -10.258   5.866  -5.398  1.00  3.510          H  
ATOM   1259  HG1 THR A  81     -10.629   7.799  -4.203  1.00  3.510          H  
ATOM   1260 1HG2 THR A  81      -8.076   5.500  -4.401  1.00  3.510          H  
ATOM   1261 2HG2 THR A  81      -7.905   5.436  -6.139  1.00  3.510          H  
ATOM   1262 3HG2 THR A  81      -7.395   6.884  -5.247  1.00  3.510          H  
ATOM   1263  N   VAL A  82      -8.206   6.915  -8.504  1.00  1.490          N  
ATOM   1264  CA  VAL A  82      -7.779   6.194  -9.682  1.00  1.560          C  
ATOM   1265  C   VAL A  82      -6.646   5.236  -9.348  1.00  1.360          C  
ATOM   1266  O   VAL A  82      -5.473   5.625  -9.260  1.00  1.300          O  
ATOM   1267  CB  VAL A  82      -7.286   7.202 -10.742  1.00  2.160          C  
ATOM   1268  CG1 VAL A  82      -6.832   6.467 -12.018  1.00  2.160          C  
ATOM   1269  CG2 VAL A  82      -8.405   8.243 -11.031  1.00  2.160          C  
ATOM   1270  H   VAL A  82      -7.633   7.684  -8.156  1.00  1.790          H  
ATOM   1271  HA  VAL A  82      -8.625   5.629 -10.075  1.00  1.870          H  
ATOM   1272  HB  VAL A  82      -6.428   7.715 -10.350  1.00  2.590          H  
ATOM   1273 1HG1 VAL A  82      -6.465   7.197 -12.738  1.00  2.590          H  
ATOM   1274 2HG1 VAL A  82      -6.030   5.765 -11.790  1.00  2.590          H  
ATOM   1275 3HG1 VAL A  82      -7.673   5.926 -12.448  1.00  2.590          H  
ATOM   1276 1HG2 VAL A  82      -8.048   8.969 -11.759  1.00  2.590          H  
ATOM   1277 2HG2 VAL A  82      -9.282   7.734 -11.423  1.00  2.590          H  
ATOM   1278 3HG2 VAL A  82      -8.672   8.766 -10.106  1.00  2.590          H  
ATOM   1279  N   PHE A  83      -6.978   3.961  -9.216  1.00  1.740          N  
ATOM   1280  CA  PHE A  83      -6.009   2.968  -8.767  1.00  1.880          C  
ATOM   1281  C   PHE A  83      -5.105   2.493  -9.885  1.00  1.880          C  
ATOM   1282  O   PHE A  83      -5.309   1.417 -10.450  1.00  2.320          O  
ATOM   1283  CB  PHE A  83      -6.726   1.773  -8.157  1.00  2.580          C  
ATOM   1284  CG  PHE A  83      -7.404   2.050  -6.840  1.00  2.580          C  
ATOM   1285  CD1 PHE A  83      -8.677   2.593  -6.793  1.00  2.580          C  
ATOM   1286  CD2 PHE A  83      -6.782   1.723  -5.637  1.00  2.580          C  
ATOM   1287  CE1 PHE A  83      -9.302   2.812  -5.590  1.00  2.580          C  
ATOM   1288  CE2 PHE A  83      -7.414   1.937  -4.439  1.00  2.580          C  
ATOM   1289  CZ  PHE A  83      -8.670   2.484  -4.412  1.00  2.580          C  
ATOM   1290  H   PHE A  83      -7.943   3.693  -9.363  1.00  2.090          H  
ATOM   1291  HA  PHE A  83      -5.382   3.424  -8.006  1.00  2.260          H  
ATOM   1292 1HB  PHE A  83      -7.473   1.409  -8.857  1.00  3.090          H  
ATOM   1293 2HB  PHE A  83      -6.011   0.976  -8.006  1.00  3.090          H  
ATOM   1294  HD1 PHE A  83      -9.194   2.852  -7.718  1.00  3.090          H  
ATOM   1295  HD2 PHE A  83      -5.794   1.283  -5.647  1.00  3.090          H  
ATOM   1296  HE1 PHE A  83     -10.302   3.244  -5.576  1.00  3.090          H  
ATOM   1297  HE2 PHE A  83      -6.919   1.666  -3.504  1.00  3.090          H  
ATOM   1298  HZ  PHE A  83      -9.170   2.655  -3.458  1.00  3.090          H  
ATOM   1299  N   ASP A  84      -4.130   3.327 -10.225  1.00  1.540          N  
ATOM   1300  CA  ASP A  84      -3.203   3.045 -11.307  1.00  1.660          C  
ATOM   1301  C   ASP A  84      -2.006   2.288 -10.732  1.00  1.570          C  
ATOM   1302  O   ASP A  84      -1.162   2.880 -10.041  1.00  1.620          O  
ATOM   1303  CB  ASP A  84      -2.784   4.355 -11.994  1.00  2.280          C  
ATOM   1304  CG  ASP A  84      -1.883   4.170 -13.219  1.00  2.280          C  
ATOM   1305  OD1 ASP A  84      -1.386   3.091 -13.410  1.00  2.280          O  
ATOM   1306  OD2 ASP A  84      -1.723   5.116 -13.960  1.00  2.280          O  
ATOM   1307  H   ASP A  84      -4.029   4.211  -9.695  1.00  1.850          H  
ATOM   1308  HA  ASP A  84      -3.698   2.408 -12.042  1.00  1.990          H  
ATOM   1309 1HB  ASP A  84      -3.678   4.894 -12.300  1.00  2.730          H  
ATOM   1310 2HB  ASP A  84      -2.265   4.987 -11.267  1.00  2.730          H  
ATOM   1311  N   LYS A  85      -1.985   0.961 -10.925  1.00  1.610          N  
ATOM   1312  CA  LYS A  85      -0.958   0.105 -10.328  1.00  1.540          C  
ATOM   1313  C   LYS A  85      -0.460  -0.942 -11.312  1.00  1.560          C  
ATOM   1314  O   LYS A  85      -1.220  -1.415 -12.166  1.00  1.790          O  
ATOM   1315  CB  LYS A  85      -1.507  -0.606  -9.086  1.00  2.180          C  
ATOM   1316  CG  LYS A  85      -2.567  -1.693  -9.415  1.00  2.180          C  
ATOM   1317  CD  LYS A  85      -3.210  -2.337  -8.172  1.00  2.180          C  
ATOM   1318  CE  LYS A  85      -4.401  -1.512  -7.681  1.00  2.180          C  
ATOM   1319  NZ  LYS A  85      -5.173  -2.201  -6.619  1.00  2.180          N  
ATOM   1320  H   LYS A  85      -2.704   0.550 -11.510  1.00  1.930          H  
ATOM   1321  HA  LYS A  85      -0.104   0.716 -10.067  1.00  1.850          H  
ATOM   1322 1HB  LYS A  85      -0.681  -1.070  -8.540  1.00  2.620          H  
ATOM   1323 2HB  LYS A  85      -1.960   0.132  -8.431  1.00  2.620          H  
ATOM   1324 1HG  LYS A  85      -3.353  -1.238 -10.021  1.00  2.620          H  
ATOM   1325 2HG  LYS A  85      -2.110  -2.493  -9.997  1.00  2.620          H  
ATOM   1326 1HD  LYS A  85      -3.552  -3.344  -8.416  1.00  2.620          H  
ATOM   1327 2HD  LYS A  85      -2.467  -2.414  -7.372  1.00  2.620          H  
ATOM   1328 1HE  LYS A  85      -4.046  -0.578  -7.300  1.00  2.620          H  
ATOM   1329 2HE  LYS A  85      -5.064  -1.316  -8.525  1.00  2.620          H  
ATOM   1330 1HZ  LYS A  85      -5.947  -1.627  -6.334  1.00  2.620          H  
ATOM   1331 2HZ  LYS A  85      -5.540  -3.099  -6.959  1.00  2.620          H  
ATOM   1332 3HZ  LYS A  85      -4.602  -2.388  -5.815  1.00  2.620          H  
ATOM   1333  N   GLU A  86       0.795  -1.352 -11.160  1.00  1.420          N  
ATOM   1334  CA  GLU A  86       1.356  -2.384 -12.022  1.00  1.490          C  
ATOM   1335  C   GLU A  86       2.413  -3.238 -11.350  1.00  1.280          C  
ATOM   1336  O   GLU A  86       3.045  -2.844 -10.362  1.00  1.170          O  
ATOM   1337  CB  GLU A  86       1.945  -1.749 -13.288  1.00  2.060          C  
ATOM   1338  CG  GLU A  86       3.112  -0.789 -13.039  1.00  2.060          C  
ATOM   1339  CD  GLU A  86       3.619  -0.144 -14.307  1.00  2.060          C  
ATOM   1340  OE1 GLU A  86       3.083  -0.435 -15.351  1.00  2.060          O  
ATOM   1341  OE2 GLU A  86       4.532   0.647 -14.231  1.00  2.060          O  
ATOM   1342  H   GLU A  86       1.370  -0.901 -10.437  1.00  1.700          H  
ATOM   1343  HA  GLU A  86       0.543  -3.050 -12.321  1.00  1.790          H  
ATOM   1344 1HB  GLU A  86       2.304  -2.532 -13.956  1.00  2.470          H  
ATOM   1345 2HB  GLU A  86       1.166  -1.198 -13.815  1.00  2.470          H  
ATOM   1346 1HG  GLU A  86       2.788  -0.010 -12.345  1.00  2.470          H  
ATOM   1347 2HG  GLU A  86       3.929  -1.339 -12.568  1.00  2.470          H  
ATOM   1348  N   TYR A  87       2.624  -4.419 -11.906  1.00  1.340          N  
ATOM   1349  CA  TYR A  87       3.643  -5.323 -11.405  1.00  1.160          C  
ATOM   1350  C   TYR A  87       4.991  -4.617 -11.406  1.00  1.190          C  
ATOM   1351  O   TYR A  87       5.416  -4.108 -12.444  1.00  1.380          O  
ATOM   1352  CB  TYR A  87       3.665  -6.543 -12.310  1.00  1.700          C  
ATOM   1353  CG  TYR A  87       4.606  -7.602 -11.945  1.00  1.700          C  
ATOM   1354  CD1 TYR A  87       4.319  -8.402 -10.877  1.00  1.700          C  
ATOM   1355  CD2 TYR A  87       5.745  -7.821 -12.705  1.00  1.700          C  
ATOM   1356  CE1 TYR A  87       5.139  -9.428 -10.573  1.00  1.700          C  
ATOM   1357  CE2 TYR A  87       6.575  -8.859 -12.385  1.00  1.700          C  
ATOM   1358  CZ  TYR A  87       6.256  -9.669 -11.320  1.00  1.700          C  
ATOM   1359  OH  TYR A  87       7.048 -10.719 -10.978  1.00  1.700          O  
ATOM   1360  H   TYR A  87       2.069  -4.692 -12.709  1.00  1.610          H  
ATOM   1361  HA  TYR A  87       3.405  -5.615 -10.381  1.00  1.390          H  
ATOM   1362 1HB  TYR A  87       2.669  -6.981 -12.335  1.00  2.040          H  
ATOM   1363 2HB  TYR A  87       3.896  -6.229 -13.323  1.00  2.040          H  
ATOM   1364  HD1 TYR A  87       3.418  -8.224 -10.284  1.00  2.040          H  
ATOM   1365  HD2 TYR A  87       5.972  -7.182 -13.556  1.00  2.040          H  
ATOM   1366  HE1 TYR A  87       4.915 -10.063  -9.749  1.00  2.040          H  
ATOM   1367  HE2 TYR A  87       7.470  -9.054 -12.976  1.00  2.040          H  
ATOM   1368  HH  TYR A  87       7.856 -10.720 -11.535  1.00  2.040          H  
ATOM   1369  N   SER A  88       5.666  -4.592 -10.260  1.00  1.110          N  
ATOM   1370  CA  SER A  88       6.958  -3.898 -10.163  1.00  1.260          C  
ATOM   1371  C   SER A  88       8.024  -4.465 -11.086  1.00  1.230          C  
ATOM   1372  O   SER A  88       8.255  -5.672 -11.087  1.00  1.500          O  
ATOM   1373  CB  SER A  88       7.493  -3.941  -8.757  1.00  1.700          C  
ATOM   1374  OG  SER A  88       8.773  -3.362  -8.699  1.00  1.700          O  
ATOM   1375  H   SER A  88       5.224  -5.032  -9.444  1.00  1.330          H  
ATOM   1376  HA  SER A  88       6.794  -2.853 -10.439  1.00  1.510          H  
ATOM   1377 1HB  SER A  88       6.821  -3.421  -8.102  1.00  2.040          H  
ATOM   1378 2HB  SER A  88       7.543  -4.960  -8.419  1.00  2.040          H  
ATOM   1379  HG  SER A  88       9.060  -3.454  -7.776  1.00  2.040          H  
ATOM   1380  N   GLU A  89       8.792  -3.594 -11.756  1.00  1.880          N  
ATOM   1381  CA  GLU A  89       9.864  -4.039 -12.658  1.00  2.320          C  
ATOM   1382  C   GLU A  89      10.976  -4.794 -11.926  1.00  2.390          C  
ATOM   1383  O   GLU A  89      11.735  -5.559 -12.527  1.00  3.050          O  
ATOM   1384  CB  GLU A  89      10.458  -2.848 -13.434  1.00  3.070          C  
ATOM   1385  CG  GLU A  89      11.223  -1.784 -12.605  1.00  3.070          C  
ATOM   1386  CD  GLU A  89      10.336  -0.719 -12.013  1.00  3.070          C  
ATOM   1387  OE1 GLU A  89       9.159  -0.971 -11.861  1.00  3.070          O  
ATOM   1388  OE2 GLU A  89      10.826   0.345 -11.726  1.00  3.070          O  
ATOM   1389  H   GLU A  89       8.598  -2.591 -11.685  1.00  2.260          H  
ATOM   1390  HA  GLU A  89       9.420  -4.720 -13.384  1.00  2.780          H  
ATOM   1391 1HB  GLU A  89      11.147  -3.227 -14.190  1.00  3.690          H  
ATOM   1392 2HB  GLU A  89       9.656  -2.336 -13.963  1.00  3.690          H  
ATOM   1393 1HG  GLU A  89      11.779  -2.258 -11.803  1.00  3.690          H  
ATOM   1394 2HG  GLU A  89      11.947  -1.303 -13.261  1.00  3.690          H  
ATOM   1395  N   GLU A  90      11.053  -4.602 -10.612  1.00  2.230          N  
ATOM   1396  CA  GLU A  90      12.057  -5.248  -9.775  1.00  2.700          C  
ATOM   1397  C   GLU A  90      11.831  -6.751  -9.737  1.00  2.730          C  
ATOM   1398  O   GLU A  90      12.720  -7.527  -9.379  1.00  2.790          O  
ATOM   1399  CB  GLU A  90      12.016  -4.683  -8.353  1.00  3.590          C  
ATOM   1400  CG  GLU A  90      12.472  -3.229  -8.238  1.00  3.590          C  
ATOM   1401  CD  GLU A  90      12.382  -2.698  -6.833  1.00  3.590          C  
ATOM   1402  OE1 GLU A  90      11.812  -3.368  -6.004  1.00  3.590          O  
ATOM   1403  OE2 GLU A  90      12.884  -1.627  -6.588  1.00  3.590          O  
ATOM   1404  H   GLU A  90      10.370  -3.980 -10.177  1.00  2.680          H  
ATOM   1405  HA  GLU A  90      13.041  -5.057 -10.202  1.00  3.240          H  
ATOM   1406 1HB  GLU A  90      11.001  -4.759  -7.962  1.00  4.310          H  
ATOM   1407 2HB  GLU A  90      12.657  -5.285  -7.708  1.00  4.310          H  
ATOM   1408 1HG  GLU A  90      13.503  -3.154  -8.578  1.00  4.310          H  
ATOM   1409 2HG  GLU A  90      11.855  -2.616  -8.896  1.00  4.310          H  
ATOM   1410  N   LEU A  91      10.611  -7.151 -10.061  1.00  3.110          N  
ATOM   1411  CA  LEU A  91      10.147  -8.508 -10.028  1.00  3.680          C  
ATOM   1412  C   LEU A  91      10.124  -9.146 -11.416  1.00  4.460          C  
ATOM   1413  O   LEU A  91       9.576 -10.238 -11.585  1.00  4.650          O  
ATOM   1414  CB  LEU A  91       8.752  -8.479  -9.472  1.00  4.920          C  
ATOM   1415  CG  LEU A  91       8.563  -7.899  -8.113  1.00  4.920          C  
ATOM   1416  CD1 LEU A  91       7.119  -7.797  -7.914  1.00  4.920          C  
ATOM   1417  CD2 LEU A  91       9.185  -8.798  -7.032  1.00  4.920          C  
ATOM   1418  H   LEU A  91       9.931  -6.454 -10.376  1.00  3.730          H  
ATOM   1419  HA  LEU A  91      10.808  -9.088  -9.391  1.00  4.420          H  
ATOM   1420 1HB  LEU A  91       8.123  -7.924 -10.154  1.00  5.910          H  
ATOM   1421 2HB  LEU A  91       8.402  -9.495  -9.407  1.00  5.910          H  
ATOM   1422  HG  LEU A  91       8.998  -6.904  -8.062  1.00  5.910          H  
ATOM   1423 1HD1 LEU A  91       6.941  -7.365  -6.953  1.00  5.910          H  
ATOM   1424 2HD1 LEU A  91       6.683  -7.159  -8.692  1.00  5.910          H  
ATOM   1425 3HD1 LEU A  91       6.693  -8.782  -7.983  1.00  5.910          H  
ATOM   1426 1HD2 LEU A  91       9.002  -8.368  -6.050  1.00  5.910          H  
ATOM   1427 2HD2 LEU A  91       8.737  -9.799  -7.072  1.00  5.910          H  
ATOM   1428 3HD2 LEU A  91      10.258  -8.880  -7.186  1.00  5.910          H  
ATOM   1429  N   ASN A  92      10.732  -8.509 -12.421  1.00  5.100          N  
ATOM   1430  CA  ASN A  92      10.704  -9.086 -13.766  1.00  6.020          C  
ATOM   1431  C   ASN A  92      11.328 -10.482 -13.827  1.00  6.280          C  
ATOM   1432  O   ASN A  92      10.924 -11.304 -14.647  1.00  6.430          O  
ATOM   1433  CB  ASN A  92      11.375  -8.165 -14.767  1.00  8.060          C  
ATOM   1434  CG  ASN A  92      10.523  -6.975 -15.177  1.00  8.060          C  
ATOM   1435  OD1 ASN A  92       9.285  -6.965 -15.048  1.00  8.060          O  
ATOM   1436  ND2 ASN A  92      11.172  -5.970 -15.707  1.00  8.060          N  
ATOM   1437  H   ASN A  92      11.182  -7.598 -12.270  1.00  6.120          H  
ATOM   1438  HA  ASN A  92       9.662  -9.195 -14.063  1.00  7.220          H  
ATOM   1439 1HB  ASN A  92      12.303  -7.788 -14.334  1.00  9.670          H  
ATOM   1440 2HB  ASN A  92      11.637  -8.729 -15.662  1.00  9.670          H  
ATOM   1441 1HD2 ASN A  92      10.676  -5.164 -16.023  1.00  9.670          H  
ATOM   1442 2HD2 ASN A  92      12.167  -6.014 -15.806  1.00  9.670          H  
ATOM   1443  N   GLY A  93      12.299 -10.765 -12.951  1.00  6.620          N  
ATOM   1444  CA  GLY A  93      12.967 -12.065 -12.902  1.00  7.040          C  
ATOM   1445  C   GLY A  93      12.283 -13.098 -11.983  1.00  7.200          C  
ATOM   1446  O   GLY A  93      12.844 -14.171 -11.747  1.00  7.530          O  
ATOM   1447  H   GLY A  93      12.621 -10.042 -12.319  1.00  7.940          H  
ATOM   1448 1HA  GLY A  93      13.023 -12.472 -13.911  1.00  8.450          H  
ATOM   1449 2HA  GLY A  93      13.994 -11.919 -12.570  1.00  8.450          H  
ATOM   1450  N   THR A  94      11.114 -12.749 -11.424  1.00  7.090          N  
ATOM   1451  CA  THR A  94      10.356 -13.613 -10.512  1.00  7.370          C  
ATOM   1452  C   THR A  94       9.244 -14.357 -11.259  1.00  7.810          C  
ATOM   1453  O   THR A  94       9.477 -15.439 -11.798  1.00  7.770          O  
ATOM   1454  OXT THR A  94       8.132 -13.843 -11.396  1.00 11.050          O  
ATOM   1455  CB  THR A  94       9.794 -12.789  -9.313  1.00  9.780          C  
ATOM   1456  OG1 THR A  94      10.895 -12.265  -8.550  1.00  9.780          O  
ATOM   1457  CG2 THR A  94       8.900 -13.619  -8.402  1.00  9.780          C  
ATOM   1458  H   THR A  94      10.701 -11.846 -11.660  1.00  8.510          H  
ATOM   1459  HA  THR A  94      11.036 -14.361 -10.104  1.00  8.840          H  
ATOM   1460  HB  THR A  94       9.210 -11.957  -9.701  1.00 11.740          H  
ATOM   1461  HG1 THR A  94      11.308 -11.560  -9.039  1.00 11.740          H  
ATOM   1462 1HG2 THR A  94       8.533 -12.994  -7.586  1.00 11.740          H  
ATOM   1463 2HG2 THR A  94       8.058 -13.999  -8.967  1.00 11.740          H  
ATOM   1464 3HG2 THR A  94       9.477 -14.443  -7.998  1.00 11.740          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 -477.637 52.684 356.773 -30.4326 9.16602 22.3657 182.754 -197.006 -0.98385 -6.90556 -157.142 -35.4838 -35.8077 -46.2351 -3.41635 -7.03173 0 8.67332 7.29156 41.5695 97.7949 -15.6249 17.5633 -31.5702 4.53885 80.9845 -163.118
ASP:NtermProteinFull_1 -1.80413 0.23808 1.28246 -0.13443 0.0384 0.44993 0.20595 -0.61304 -0 -0 0.17878 -1.47669 0 0 0 0 0 0.01223 0.18612 0 2.31586 0 0 -2.3716 0 0.14636 -1.34573
PHE_2 -6.49565 1.02985 3.88355 -0.6236 0.08545 0.37268 2.64394 -2.31446 -0 -0 -1.71092 -0.4147 0 0 0 0 0 0.34063 0.0032 0 1.95226 0.40203 0 1.0402 0.67735 1.00081 1.87262
PRO_3 -3.21471 0.71553 2.30101 -0.08456 1e-05 0.05215 1.22384 -1.08674 -0.02896 -0.149 -0.47856 0.71799 0 0 0 0 0 -0.00668 0.00242 0.60354 0 -0.35821 0 -2.4119 0.4653 1.06559 -0.67194
HIS_D_4 -5.9992 0.44923 6.06727 -0.64966 0.03666 0.76935 2.38335 -2.86603 -0.0378 -0.16323 -2.08302 -0.39566 0 0 0 -0.31591 0 -0.16793 0.17299 0 2.34873 0.13419 0 -0.45461 -0.23817 0.3262 -0.68324
VAL_5 -7.89223 1.47935 4.53046 -0.37015 0.23066 0.09099 2.74154 -2.92893 -0.01655 -0.12817 -2.12835 -0.12568 0 0 0 0 0 -0.08883 0.00152 0.71829 0 0.24593 0 1.9342 -0.18433 0.50796 -1.38232
LYS_6 -4.2591 0.32677 4.40771 -0.43119 0.07271 0.25137 2.09803 -2.10271 -0 -0 -1.64561 -0.17014 0 0 0 0 0 -0.0074 0.00099 2.12079 0 0.01079 0 -1.5107 -0.35219 0.4531 -0.73679
ASP_7 -4.40549 0.27233 5.50903 -0.10793 0.00479 0.32753 2.07987 -2.4974 -0.04352 -0.26118 -1.83715 -0.30415 0 0 0 0 0 0.02389 0.00379 0 1.79488 0.00861 0 -2.3716 -0.32971 0.25854 -1.87485
GLU_8 -8.19445 0.5445 10.2315 -0.21955 0.03439 0.317 4.35805 -4.42666 -0.01655 -0.12817 -5.65594 -0.63381 0 0 0 -0.31591 0 -0.02517 0.03131 0 3.09954 -0.22084 0 -2.7348 -0.40101 0.36677 -3.9898
ILE_9 -9.71589 1.39166 3.53493 -0.50657 0.47101 0.1047 2.60095 -2.80618 -0 -0 -2.29064 -0.13588 0 0 0 0 0 -0.01823 0.1564 0.55964 0 -0.44623 0 0.73287 -0.26528 0.61793 -6.01481
LYS_10 -4.88107 0.46282 4.69842 -0.40539 0.04861 0.21207 2.41565 -2.38927 -0 -0 -1.39174 -0.1247 0 0 0 0 0 0.01878 0.00187 1.93953 0 0.03925 0 -1.5107 -0.09315 0.52927 -0.42975
ARG_11 -5.62637 0.23875 6.8315 -0.6995 0.09797 0.43805 2.45807 -3.13945 -0.01456 -0.11218 -2.40421 0.29366 0 0 0 0 0 -0.00103 0.1061 1.44909 0 -0.13647 0 -1.2888 -0.33132 0.376 -1.46472
VAL_12 -7.45974 0.92267 4.90286 -0.32319 0.31626 0.07464 3.28489 -3.14467 -0 -0 -2.44287 -0.07348 0 0 0 0 0 -0.04513 0.03264 0.02231 0 -0.32508 0 1.9342 -0.18638 0.88623 -1.62383
PHE_13 -7.84582 0.8302 5.4206 -0.81072 0.06497 0.2437 3.17247 -3.19073 -0 -0 -1.10099 -0.47246 0 0 0 0 0 0.24965 0.05249 0 2.97327 0.08336 0 1.0402 -0.07127 1.22767 1.8666
GLY_14 -3.50181 0.2966 4.71577 -5e-05 0 0 2.18855 -2.29784 -0 -0 -2.08918 -0.42631 0 0 -0.61639 0 0 -0.0349 0 0 0 0.15905 0 0.83697 0.47315 0.72708 0.43067
ASP_15 -4.84901 0.38197 6.84892 -0.10436 0.00662 0.32118 3.4898 -2.98161 -0 -0 -4.6832 -0.33157 0 0 0 -0.41254 0 -0.05585 0.16597 0 1.74784 0.09837 0 -2.3716 0.39546 0.43849 -1.89512
ASN_16 -6.3795 0.48668 6.68662 -0.17476 0.03621 0.27243 4.08333 -3.43096 -0.01034 -0.06493 -3.55741 -0.33215 0 0 0 0 0 -0.05182 9e-05 0 1.65327 0.13271 0 -0.93687 -0.2478 0.59315 -1.24207
SER_17 -4.95215 0.46819 6.07957 -0.03759 0 0.05199 3.19609 -2.91422 -0 -0 -3.10019 -0.59068 0 0 -0.61639 0 0 -0.05442 0.2135 0.15978 0 -0.26842 1.82856 -0.77834 -0.37355 0.50214 -1.18612
LYS_18 -3.70746 0.44738 5.08343 -0.30623 0.04582 0.15228 2.7015 -2.08678 -0 -0 -3.07308 -0.10168 0 0 0 -0.41254 0 -0.03348 0.43195 1.90436 0 -0.02861 0 -1.5107 -0.64022 0.51044 -0.62363
GLN_19 -3.44298 0.34003 3.55964 -0.2675 0.028 0.21964 1.83631 -1.74684 -0.0091 -0.10227 -1.23527 -0.57404 0 0 0 -0.54825 0 -0.00298 0.00186 0 3.10307 -0.17545 0 -0.18838 -0.14766 0.45887 1.10671
THR_20 -3.16914 0.21063 3.61513 -0.12323 0.0945 0.06824 1.97361 -1.77051 -0.0091 -0.10228 -1.01249 -1.24249 0 0 0 0 0 0.02491 0.02615 0.15666 0 -0.60284 2.25849 -1.0874 0.00569 0.55031 -0.13515
GLY_21 -1.88349 0.04721 2.50689 -0.0001 0 0 1.26947 -1.20143 -0 -0 -0.98636 -0.39041 0 0 0 0 0 0.00355 0 0 0 -0.8659 0 0.83697 0.55681 0.47909 0.3723
GLU_22 -4.57949 0.38584 5.87518 -0.34849 0.09174 0.47716 2.38537 -2.42481 -0.05493 -0.5311 -4.08777 -0.43431 0 0 -0.49989 0 0 -0.10092 0.02047 0 2.7547 -0.05745 0 -2.7348 0.49789 0.42904 -2.93654
ASN_23 -2.07667 0.11802 1.85761 -0.31858 0.05799 0.62128 0.54547 -0.95904 -0.00725 -0.10913 0.38289 -0.80338 0 0 0 0 0 -0.00716 0.02387 0 1.97639 -0.57462 0 -0.93687 -0.22093 0.36853 -0.06156
LEU_24 -6.12602 0.49458 3.35861 -0.47602 0.19377 0.1001 1.13658 -1.94381 -0.00142 -0.00785 -0.64021 0.23491 0 0 0 0 0 -0.04204 0.42009 3.20374 0 -0.04172 0 0.18072 -0.2766 0.32876 0.09616
LYS_25 -4.84571 0.40767 5.13709 -0.5956 0.14178 0.25176 2.26157 -2.2924 -0.03869 -0.15309 -2.56368 0.32228 0 0 0 0 0 -0.0622 0.05041 2.09758 0 0.15293 0 -1.5107 -0.2936 0.37141 -1.16121
PHE_26 -9.76751 1.42038 2.75989 -0.88687 0.13691 0.11753 1.03639 -2.45612 -0.03883 -0.15344 -0.38515 -0.36958 0 0 0 0 0 -0.05703 0.04438 0 2.93641 -0.16332 0 1.0402 -0.11104 0.3241 -4.57271
HIS_D_27 -4.82508 0.29884 3.96742 -0.39462 0.00718 0.51776 0.88646 -1.90865 -0.0151 -0.10026 -1.61193 -0.28547 0 0 0 0 0 0.00166 0.06178 0 1.66324 -0.32103 0 -0.45461 0.33682 0.83195 -1.34363
ASP_28 -5.08729 0.75269 5.38586 -0.17852 0.04708 0.57564 2.2394 -2.41386 -0.00148 -0.0066 -1.09625 -1.48288 0 0 0 0 0 0.14301 0.21376 0 2.16252 -0.75072 0 -2.3716 0.99464 1.7837 0.90911
PRO_29 -4.73483 1.51477 0.93026 -0.13879 0.09418 0.09937 0.43496 -0.73649 -0 -0 -0.06716 0.07779 0 0 0 0 0 -0.03501 0.06426 0.42262 0 0.13863 0 -2.4119 1.32493 1.71645 -1.30599
LEU_30 -6.275 0.72738 4.79183 -0.46026 0.1498 0.08924 2.3227 -2.60634 -0 -0 -2.44473 0.03172 0 0 0 0 0 1.71952 0.10913 0.65852 0 0.17781 0 0.18072 0.80712 1.37072 1.34988
TYR_31 -6.44262 1.34075 3.98882 -0.67547 0.0402 0.02042 1.00918 -2.19122 -0.00011 -0.00511 0.1728 -0.26552 0 0 0 0 0 6.02907 0.01481 0 1.84478 -0.10867 1e-05 1.2797 3.07325 14.5676 23.6927
GLN_32 -2.77047 0.8374 2.53715 -0.64348 0.11614 0.66813 0.75671 -1.29436 -0.00707 -0.07825 0.37105 -1.00221 0 0 0 0 0 0.55749 0.01931 0 2.69925 0.03481 0 -0.18838 2.9128 14.423 19.949
LEU_33 -7.82142 2.05281 1.85644 -0.53588 0.49605 0.10294 0.79677 -2.03298 -0 -0 -0.67462 0.45249 0 0 0 0 0 -0.0758 0.12944 0.78007 0 -0.08487 0 0.18072 -0.42313 1.35345 -3.4475
LYS_34 -4.15308 0.27963 2.90472 -0.45667 0.07941 0.30427 1.8619 -1.4808 -0.00988 -0.03172 -1.42357 -0.27474 0 0 0 0 0 0.01512 0.01476 2.10321 0 0.11655 0 -1.5107 -0.12095 0.92232 -0.86022
LEU_35 -6.17138 0.46546 1.71207 -0.61822 0.20457 0.18311 1.22873 -1.69652 -0 -0 -0.47278 0.22232 0 0 0 0 0 0.38109 0.18063 0.58651 0 -0.36384 0 0.18072 0.18163 0.41286 -3.38304
LYS_36 -3.51649 0.21994 3.80083 -0.34607 0.03372 0.15619 1.98641 -1.71935 -0.00988 -0.03172 -2.04712 0.02239 0 0 0 0 0 0.08207 0.00213 1.84088 0 0.11879 0 -1.5107 -0.0462 0.52238 -0.44179
PHE_37 -7.36877 1.48224 -0.12975 -0.55995 0.14117 0.07632 0.6229 -1.29559 -0.01612 -0.05514 -0.57162 -0.27849 0 0 0 0 0 0.06912 0.8026 0 2.9197 -0.22176 0 1.0402 0.25657 1.00957 -2.0768
THR_38 -3.63339 0.44883 3.4941 -0.18224 0.12909 0.07206 1.91214 -1.93318 -0.01259 -0.07928 -2.26449 -0.32211 0 0 0 0 0 0.10771 0.00085 0.12115 0 0.04508 2.29381 -1.0874 0.40733 0.90515 0.42262
TYR_39 -4.52984 0.49716 0.23523 -0.58824 0.20449 0.29312 0.47017 -1.05459 -0.01612 -0.05514 -0.17782 -0.07574 0 0 0 0 0 0.01349 0.00114 0 2.93229 -0.01074 0.00228 1.2797 -0.03945 0.45006 -0.16854
ALA_40 -3.13639 0.19215 2.94646 -0.02566 0.00028 0 2.12474 -1.8033 -0 -0 -1.4528 -0.22663 0 0 0 0 0 -0.05479 0 0 0 -0.07886 0 1.8394 -0.62241 0.38288 0.08507
GLY_41 -0.935 0.09526 1.20367 -4e-05 0 0 0.51735 -0.59591 -0 -0 0.63332 -0.41355 0 0 0 0 0 -0.11097 0 0 0 0.42439 0 0.83697 -0.35211 0.21682 1.52019
GLY_42 -1.53069 0.25516 1.66342 -6e-05 0 0 0.30327 -0.87552 -0 -0 0.41104 -0.39234 0 0 0 0 0 -0.10415 0 0 0 0.27146 0 0.83697 0.10255 0.14699 1.08809
LYS_43 -2.40511 0.17296 2.84604 -0.34145 0.07305 0.22201 1.07666 -1.38083 -0 -0 -0.89774 -0.35677 0 0 0 0 0 -0.09751 0.01757 1.53321 0 -0.12595 0 -1.5107 -0.19761 0.22802 -1.14416
SER_44 -2.19552 0.0769 2.66646 -0.02797 0 0.04432 1.15052 -1.32347 -0.04225 -0.24956 -0.54178 -1.20782 0 0 0 0 0 -0.03476 0 0.41877 0 -0.03997 0.60073 -0.77834 -0.28969 0.26759 -1.50585
GLY_45 -3.56236 0.41081 2.3368 -0.0026 0 0 1.54252 -1.63632 -0.04078 -0.25677 -1.23504 -0.42629 0 0 0 0 0 -0.12256 0 0 0 -1.41504 0 0.83697 0.13916 0.32841 -3.10308
VAL_46 -8.69208 1.76276 2.36183 -0.28874 0.28837 0.05996 2.8272 -2.79359 -0 -0 -2.82865 -0.29389 0 0 0 0 0 -0.03854 0.40168 0.21081 0 -0.75329 0 1.9342 0.04768 0.7621 -5.03217
GLY_47 -3.44846 0.25374 3.47364 -0.00019 0 0 2.30931 -1.85546 -0.01903 -0.07007 -2.94423 -0.26793 0 0 0 0 0 -0.11807 0 0 0 0.8666 0 0.83697 -0.09344 0.73833 -0.3383
ILE_48 -9.15143 1.04692 3.57746 -0.50211 0.53954 0.12462 2.60611 -2.93152 -0 -0 -2.04204 -0.16555 0 0 0 0 0 1.15197 0.1194 0.33718 0 -0.75513 0 0.73287 -0.11285 0.90044 -4.52411
THR_49 -4.81585 0.2962 3.05767 -0.1827 0.12024 0.0752 2.154 -1.94437 -0.01903 -0.07007 -2.12893 -0.42586 0 0 0 0 0 0.11212 0.02649 0.31436 0 0.28113 2.31026 -1.0874 0.21612 0.9225 -0.78791
ALA_50 -4.81065 0.39706 2.60837 -0.02868 0.00827 0 2.60386 -2.05337 -0 -0 -2.20679 -0.44111 0 0 0 0 0 0.02017 0 0 0 0.43013 0 1.8394 0.89605 0.36209 -0.37518
ASN_51 -5.38488 0.19952 3.73745 -0.26088 0.05455 0.43851 2.1618 -2.16771 -0.03221 -0.34266 -1.80305 -0.81381 0 0 0 0 0 -0.08269 0.24838 0 2.00396 -0.33646 0 -0.93687 0.40095 0.41347 -2.50266
MET_52 -9.1447 1.04002 3.88629 -0.55563 0.25566 0.32942 2.44351 -2.53275 -0.00055 -0.00156 -2.38722 -0.39485 0 0 0 0 0 0.25597 0.09474 2.38232 0 -0.11625 0 0.60916 0.10293 0.79082 -2.94268
LEU_53 -6.6563 0.8383 4.32975 -0.54235 0.17753 0.13261 2.83832 -2.58087 -0.01494 -0.0503 -2.16391 0.17869 0 0 0 0 0 0.07811 0.05962 0.61743 0 -0.34066 0 0.18072 0.18679 1.12489 -1.60659
VAL_54 -8.44092 1.23297 3.47535 -0.31154 0.28555 0.06749 2.99078 -2.73987 -0.00055 -0.00156 -2.24593 -0.66426 0 0 0 0 0 -0.06488 0.04486 2.11144 0 -0.78054 0 1.9342 -0.19383 1.26875 -2.03248
ASP_55 -6.23964 0.44072 7.18357 -0.24129 0.09664 0.82665 3.33766 -3.26857 -0.02857 -0.14396 -4.92539 -0.79916 0 0 0 -0.48685 0 -0.07441 0.00647 0 2.70079 -0.77697 0 -2.3716 -0.41999 0.99955 -4.18436
HIS_56 -9.34535 1.35737 6.65657 -0.4018 0.00708 0.41902 3.37503 -3.63179 -0.01425 -0.04735 -2.77094 -0.22672 0 0 0 0 0 0.02669 0.00021 0 2.00723 -0.12433 0 -0.45461 -0.29441 0.63817 -2.82417
ASN_57 -5.25465 0.11295 5.89442 -0.29806 0.03766 0.47385 2.43403 -2.79117 -0.01922 -0.17116 -3.1448 -0.45941 0 0 0 -0.4586 0 -0.05219 0.00156 0 2.81919 0.26913 0 -0.93687 0.02887 0.69242 -0.82205
ARG_58 -7.74652 0.66839 6.79825 -0.6024 0.07757 0.3535 3.39682 -2.90495 -0.02146 -0.16585 -3.09086 0.53961 0 0 0 0 0 0.09324 0.24937 2.41057 0 -0.12457 0 -1.2888 -0.04117 0.88794 -0.51134
SER_59 -2.1697 0.17792 3.25819 -0.03087 9e-05 0.0516 1.20861 -1.28507 -0 -0 -1.02995 -0.93646 0 0 -0.49989 0 0 -0.12146 0.04663 0.1393 0 -0.36908 0.71379 -0.77834 -0.25042 0.75352 -1.12157
LYS_60 -3.03801 0.38279 2.64517 -0.52374 0.13256 0.33745 0.47514 -1.15951 -0.02396 -0.15946 0.47175 -0.00341 0 0 0 0 0 -0.08155 0.01584 1.83219 0 -0.0373 0 -1.5107 -0.30417 0.31511 -0.2338
GLY_61 -1.79948 0.2423 2.2097 -5e-05 0 0 1.03079 -1.08126 -0.01804 -0.06788 -0.88322 -0.39285 0 0 0 0 0 -0.09904 0 0 0 -1.35984 0 0.83697 -0.18421 0.1774 -1.3887
ILE_62 -6.33912 0.47608 4.84013 -0.4689 0.38972 0.10221 2.06118 -2.40172 -0 -0 -1.59308 -0.04227 0 0 0 0 0 -0.00187 0.01439 0.34658 0 -0.77233 0 0.73287 -0.18142 0.30322 -2.53433
ASP_63 -2.45005 0.08348 2.45347 -0.11014 0.00289 0.31941 0.55991 -1.1557 -0.01804 -0.06788 -1.3734 -0.60289 0 0 0 -0.4586 0 -0.08529 0.01159 0 3.74903 -0.50313 0 -2.3716 -0.33752 0.33566 -2.0188
MET_64 -6.68845 0.67407 4.52879 -0.46757 0.2036 0.04637 2.45135 -2.15868 -0.00022 -0.0006 -2.10821 -0.15748 0 0 0 0 0 0.03717 0.08913 1.66611 0 0.06838 0 0.60916 -0.0922 0.4876 -0.81166
GLN_65 -4.14837 0.21358 2.89772 -0.56017 0.08556 0.59645 0.69109 -1.5917 -0.00118 -0.00372 -1.37778 -0.86468 0 0 0 -0.48685 0 -0.05286 0.17308 0 3.08161 0.1674 0 -0.18838 0.34131 0.59794 -0.42992
PHE_66 -8.40051 1.00383 3.48235 -0.54883 0.01781 0.26269 2.34337 -2.51563 -0.00912 -0.13106 -2.29923 0.16146 0 0 0 0 0 -0.00532 0.03937 0 2.0902 -0.27637 0 1.0402 0.18717 0.44105 -3.11657
ASN_67 -3.62867 0.13986 2.61351 -0.27336 0.08089 0.50661 1.08807 -1.54382 -0.02418 -0.28288 -0.19273 -0.82699 0 0 0 -0.67357 0 -0.02849 0.03566 0 2.21925 -0.49745 0 -0.93687 -0.21881 0.33993 -2.10405
GLN_68 -8.43757 0.79418 5.11846 -0.22445 0.04229 0.18436 2.45981 -2.90977 -0.01671 -0.16958 -2.37362 -0.69245 0 0 0 0 0 0.00589 0.00359 0 2.87135 -0.00625 0 -0.18838 -0.17849 0.42004 -3.2973
TYR_69 -7.41231 0.76357 3.18557 -0.58172 0.07267 0.33669 2.42943 -2.42474 -0.01345 -0.13379 -1.70365 -0.26666 0 0 0 -0.67357 0 0.30392 0.06393 0 1.97506 -0.17524 0.0181 1.2797 -0.12541 0.50413 -2.57774
ASN_70 -7.52808 0.5562 4.8866 -0.17234 0.01369 0.27875 2.89699 -2.96011 -0.00658 -0.07947 -2.5899 -0.27171 0 0 0 0 0 -0.00023 0.02916 0 2.88786 0.25506 0 -0.93687 0.06118 0.64579 -2.03403
LEU_71 -5.29575 0.42829 3.71468 -0.47335 0.2202 0.09534 2.55781 -2.1175 -0 -0 -2.89549 0.08773 0 0 0 0 0 0.01074 0.12261 0.61765 0 -0.26739 0 0.18072 -0.01857 0.59383 -2.43846
GLY_72 -3.57237 0.65112 2.97499 -0.00098 0 0 1.86659 -1.71938 -0 -0 -2.67148 -0.31506 0 0 0 0 0 -0.02916 0 0 0 -1.49327 0 0.83697 0.21614 0.49711 -2.75877
VAL_73 -6.67089 0.58548 4.14392 -0.26639 0.1607 0.05765 2.35931 -2.83165 -0 -0 -1.60607 -0.37751 0 0 0 0 0 0.08794 0.00724 0.26502 0 -0.55729 0 1.9342 0.23703 0.52765 -1.94367
GLY_74 -5.37196 0.63846 3.82441 -0.00021 0 0 2.45581 -2.47113 -0.00749 -0.04811 -2.33301 -0.43908 0 0 0 0 0 0.1315 0 0 0 0.68784 0 0.83697 0.75288 0.52066 -0.82246
HIS_D_75 -6.36691 0.60885 5.72489 -0.34701 0.00383 0.35319 3.01156 -3.05134 -0.00128 -0.00487 -3.51249 -0.17833 0 0 0 0 0 -0.02647 0.0942 0 2.28091 -0.02303 0 -0.45461 0.63655 0.65775 -0.59461
THR_76 -3.83799 0.28525 3.24758 -0.17297 0.08049 0.06194 1.32005 -1.81005 -0.02656 -0.23297 -0.95174 -0.25792 0 0 0 0 0 -0.05583 0.02965 0.09813 0 0.03794 2.28939 -1.0874 -0.15632 0.44383 -0.69551
GLN_77 -4.31168 0.43031 4.67171 -0.65291 0.08702 0.44238 2.26482 -2.31105 -0.00113 -0.00301 -2.23802 -0.41939 0 0 0 -0.62015 0 -0.06072 0.05583 0 2.91896 0.07762 0 -0.18838 0.42248 0.28606 0.85074
ASN_78 -2.68106 0.23638 2.82895 -0.19032 0.01378 0.34486 0.86438 -1.34921 -0 -0 -0.11092 -0.97149 0 0 0 -0.62015 0 -0.07339 0.41084 0 2.05663 -0.96136 0 -0.93687 -0.06632 0.30802 -0.89726
GLY_79 -1.74421 0.24307 1.58727 -5e-05 0 0 0.12676 -0.96171 -0.00473 -0.08662 -0.00062 -0.39959 0 0 0 0 0 -0.16312 0 0 0 -1.43721 0 0.83697 -0.90006 0.26451 -2.63936
ASN_80 -3.78226 0.32164 4.84857 -0.17576 0.01104 0.2523 2.53222 -2.38877 -0.00047 -0.00122 -2.30544 -0.33942 0 0 0 0 0 -0.00707 0.00743 0 1.71958 0.0812 0 -0.93687 -0.42103 0.21357 -0.37075
THR_81 -3.98407 0.44124 0.81637 -0.178 0.10319 0.0643 0.29302 -1.1682 -0.00974 -0.19941 -0.4358 -0.20622 0 0 0 0 0 -0.05569 0.02009 0.1038 0 -0.00253 2.31336 -1.0874 0.09351 0.19304 -2.88513
VAL_82 -5.00214 0.41669 3.98347 -0.29654 0.24891 0.07486 2.8488 -2.3362 -0.00047 -0.00122 -2.25534 -0.52386 0 0 0 0 0 -0.02364 0.00358 0.12961 0 -0.25483 0 1.9342 0.13938 0.29458 -0.62018
PHE_83 -5.47048 0.4883 0.61319 -0.59725 0.06602 0.3024 0.35525 -1.21181 -0.00037 -0.00809 -0.06339 -0.01044 0 0 0 0 0 0.00608 0.02536 0 2.38014 0.03001 0 1.0402 0.29702 0.26618 -1.4917
ASP_84 -3.06051 0.29602 3.75417 -0.21528 0.04975 0.68567 2.26626 -1.80048 -0.00015 -0.00186 -2.17854 -1.22985 0 0 0 0 0 -0.05488 0.01788 0 1.92178 -0.78874 0 -2.3716 0.01403 0.25432 -2.44201
LYS_85 -5.98675 0.53199 5.29512 -0.62134 0.20371 0.45269 1.67186 -2.23369 -0.03817 -0.17132 -1.88149 -0.18299 0 0 0 0 0 0.00774 0.511 3.54006 0 0.00483 0 -1.5107 -0.23683 0.34626 -0.29802
GLU_86 -3.48592 0.15024 4.08163 -0.35483 0.0783 0.48039 2.14956 -1.90332 -0 -0 -2.39432 -0.47923 0 0 0 0 0 -0.0076 0.00218 0 3.21311 0.05029 0 -2.7348 -0.00592 0.25625 -0.90399
TYR_87 -8.83891 0.99047 3.87816 -0.77148 0.03486 0.14897 2.47688 -2.69725 -0.0315 -0.26991 -1.51871 -0.36217 0 0 0 0 0 -0.09039 0.00523 0 1.92362 0.03392 0.01623 1.2797 -0.11127 0.44098 -3.46259
SER_88 -5.36063 0.49137 5.91142 -0.03302 0.00039 0.05839 3.17664 -2.67665 -0.00669 -0.08182 -2.40766 -0.8992 0 0 -0.59189 0 0 -0.07128 0.00227 0.71793 0 0.10838 0.60213 -0.77834 -0.41043 0.63063 -1.61806
GLU_89 -3.33673 0.36761 3.78061 -0.53626 0.17624 1.47035 1.5449 -1.7573 -0.0091 -0.11151 -0.92252 -2.98911 0 0 0 0 0 -0.08152 0.00256 0 3.41635 -0.25609 0 -2.7348 -0.58048 0.40767 -2.14912
GLU_90 -2.7064 0.32294 3.12064 -0.22485 0.03101 0.33048 1.07599 -1.32636 -0.00133 -0.03108 -0.54373 -0.63139 0 0 -0.59189 0 0 -0.02983 0.00177 0 3.17778 -0.25882 0 -2.7348 -0.66999 0.20941 -1.48046
LEU_91 -8.38479 1.45075 4.63072 -0.55749 0.24515 0.16723 3.55066 -2.91005 -0.00052 -0.00223 -2.54461 0.09258 0 0 0 0 0 -0.06073 0.27728 0.20058 0 -0.0452 0 0.18072 -0.56674 0.58517 -3.69151
ASN_92 -4.0932 0.18371 4.33097 -0.17408 0.02958 0.26761 2.11744 -2.16438 -0 -0 -0.95975 -0.35442 0 0 0 -0.54825 0 -0.05886 0.07043 0 1.50255 0.11492 0 -0.93687 -0.2579 0.62395 -0.30654
GLY_93 -0.91344 0.17696 1.4218 -6e-05 0 0 0.12543 -0.66127 -0 -0 -0.11555 -0.38046 0 0 0 0 0 -0.09308 0 0 0 0.25313 0 0.83697 -0.04744 0.25402 0.85701
THR:CtermProteinFull_94 -4.03658 0.26394 3.60379 -0.23168 0.17978 0.14865 1.55342 -1.77122 -0.0439 -0.37385 -1.14559 -0.0273 0 0 0 0 0 0 0.06623 0.12815 0 0 2.31618 -1.0874 -0.01429 0.4024 -0.06929
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 28014 DOMAINID 27347 MODEL 5 T1041
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 37.589
ATOM      1  N   ASP A   1       0.224 -23.627  16.295  1.00  3.630          N  
ATOM      2  CA  ASP A   1      -1.009 -23.121  15.709  1.00  3.630          C  
ATOM      3  C   ASP A   1      -0.667 -22.056  14.676  1.00  3.110          C  
ATOM      4  O   ASP A   1       0.507 -21.748  14.473  1.00  3.050          O  
ATOM      5  CB  ASP A   1      -1.931 -22.571  16.815  1.00  5.080          C  
ATOM      6  CG  ASP A   1      -3.428 -22.615  16.461  1.00  5.080          C  
ATOM      7  OD1 ASP A   1      -3.734 -22.594  15.289  1.00  5.080          O  
ATOM      8  OD2 ASP A   1      -4.227 -22.678  17.351  1.00  5.080          O  
ATOM      9 1H   ASP A   1       0.323 -23.272  17.234  1.00  4.360          H  
ATOM     10 2H   ASP A   1       0.198 -24.636  16.314  1.00  4.360          H  
ATOM     11 3H   ASP A   1       1.006 -23.320  15.732  1.00  4.360          H  
ATOM     12  HA  ASP A   1      -1.523 -23.938  15.202  1.00  4.360          H  
ATOM     13 1HB  ASP A   1      -1.774 -23.135  17.735  1.00  6.100          H  
ATOM     14 2HB  ASP A   1      -1.661 -21.531  17.017  1.00  6.100          H  
ATOM     15  N   PHE A   2      -1.682 -21.500  14.046  1.00  2.830          N  
ATOM     16  CA  PHE A   2      -1.548 -20.485  13.007  1.00  2.360          C  
ATOM     17  C   PHE A   2      -1.427 -19.057  13.574  1.00  1.900          C  
ATOM     18  O   PHE A   2      -2.289 -18.652  14.356  1.00  2.120          O  
ATOM     19  CB  PHE A   2      -2.811 -20.506  12.143  1.00  3.490          C  
ATOM     20  CG  PHE A   2      -3.001 -21.700  11.213  1.00  3.490          C  
ATOM     21  CD1 PHE A   2      -3.403 -22.943  11.684  1.00  3.490          C  
ATOM     22  CD2 PHE A   2      -2.857 -21.541   9.844  1.00  3.490          C  
ATOM     23  CE1 PHE A   2      -3.611 -23.993  10.802  1.00  3.490          C  
ATOM     24  CE2 PHE A   2      -3.065 -22.574   8.967  1.00  3.490          C  
ATOM     25  CZ  PHE A   2      -3.437 -23.805   9.439  1.00  3.490          C  
ATOM     26  H   PHE A   2      -2.616 -21.828  14.291  1.00  3.400          H  
ATOM     27  HA  PHE A   2      -0.701 -20.750  12.384  1.00  2.830          H  
ATOM     28 1HB  PHE A   2      -3.682 -20.447  12.798  1.00  4.190          H  
ATOM     29 2HB  PHE A   2      -2.806 -19.612  11.532  1.00  4.190          H  
ATOM     30  HD1 PHE A   2      -3.553 -23.095  12.759  1.00  4.190          H  
ATOM     31  HD2 PHE A   2      -2.576 -20.573   9.458  1.00  4.190          H  
ATOM     32  HE1 PHE A   2      -3.916 -24.967  11.185  1.00  4.190          H  
ATOM     33  HE2 PHE A   2      -2.939 -22.414   7.890  1.00  4.190          H  
ATOM     34  HZ  PHE A   2      -3.604 -24.626   8.737  1.00  4.190          H  
ATOM     35  N   PRO A   3      -0.361 -18.291  13.261  1.00  1.520          N  
ATOM     36  CA  PRO A   3      -0.184 -16.894  13.594  1.00  1.370          C  
ATOM     37  C   PRO A   3      -1.214 -16.122  12.818  1.00  1.020          C  
ATOM     38  O   PRO A   3      -1.757 -16.657  11.843  1.00  0.950          O  
ATOM     39  CB  PRO A   3       1.224 -16.557  13.104  1.00  2.060          C  
ATOM     40  CG  PRO A   3       1.915 -17.870  12.976  1.00  2.060          C  
ATOM     41  CD  PRO A   3       0.829 -18.856  12.598  1.00  2.060          C  
ATOM     42  HA  PRO A   3      -0.300 -16.749  14.679  1.00  1.640          H  
ATOM     43 1HB  PRO A   3       1.160 -16.023  12.139  1.00  2.470          H  
ATOM     44 2HB  PRO A   3       1.717 -15.876  13.812  1.00  2.470          H  
ATOM     45 1HG  PRO A   3       2.684 -17.790  12.188  1.00  2.470          H  
ATOM     46 2HG  PRO A   3       2.433 -18.139  13.908  1.00  2.470          H  
ATOM     47 1HD  PRO A   3       0.713 -18.834  11.526  1.00  2.470          H  
ATOM     48 2HD  PRO A   3       1.113 -19.840  12.984  1.00  2.470          H  
ATOM     49  N   HIS A   4      -1.514 -14.917  13.245  1.00  0.970          N  
ATOM     50  CA  HIS A   4      -2.433 -14.105  12.482  1.00  0.870          C  
ATOM     51  C   HIS A   4      -1.710 -12.865  11.998  1.00  0.830          C  
ATOM     52  O   HIS A   4      -0.846 -12.317  12.690  1.00  0.960          O  
ATOM     53  CB  HIS A   4      -3.643 -13.663  13.324  1.00  1.260          C  
ATOM     54  CG  HIS A   4      -4.582 -14.764  13.825  1.00  1.260          C  
ATOM     55  ND1 HIS A   4      -5.725 -14.468  14.543  1.00  1.260          N  
ATOM     56  CD2 HIS A   4      -4.559 -16.123  13.717  1.00  1.260          C  
ATOM     57  CE1 HIS A   4      -6.356 -15.589  14.844  1.00  1.260          C  
ATOM     58  NE2 HIS A   4      -5.672 -16.598  14.357  1.00  1.260          N  
ATOM     59  H   HIS A   4      -1.077 -14.540  14.077  1.00  1.160          H  
ATOM     60  HA  HIS A   4      -2.794 -14.646  11.608  1.00  1.040          H  
ATOM     61 1HB  HIS A   4      -3.286 -13.111  14.192  1.00  1.510          H  
ATOM     62 2HB  HIS A   4      -4.241 -12.968  12.731  1.00  1.510          H  
ATOM     63  HD1 HIS A   4      -5.887 -13.611  15.032  1.00  1.510          H  
ATOM     64  HD2 HIS A   4      -3.882 -16.832  13.253  1.00  1.510          H  
ATOM     65  HE1 HIS A   4      -7.288 -15.566  15.411  1.00  1.510          H  
ATOM     66  N   VAL A   5      -2.098 -12.414  10.824  1.00  0.770          N  
ATOM     67  CA  VAL A   5      -1.607 -11.174  10.254  1.00  0.790          C  
ATOM     68  C   VAL A   5      -2.824 -10.315  10.039  1.00  0.710          C  
ATOM     69  O   VAL A   5      -3.848 -10.827   9.582  1.00  0.670          O  
ATOM     70  CB  VAL A   5      -0.844 -11.426   8.929  1.00  1.100          C  
ATOM     71  CG1 VAL A   5      -1.717 -12.063   7.921  1.00  1.100          C  
ATOM     72  CG2 VAL A   5      -0.280 -10.125   8.372  1.00  1.100          C  
ATOM     73  H   VAL A   5      -2.790 -12.974  10.313  1.00  0.920          H  
ATOM     74  HA  VAL A   5      -0.941 -10.681  10.963  1.00  0.950          H  
ATOM     75  HB  VAL A   5      -0.062 -12.119   9.130  1.00  1.320          H  
ATOM     76 1HG1 VAL A   5      -1.145 -12.270   7.017  1.00  1.320          H  
ATOM     77 2HG1 VAL A   5      -2.094 -12.980   8.332  1.00  1.320          H  
ATOM     78 3HG1 VAL A   5      -2.527 -11.415   7.676  1.00  1.320          H  
ATOM     79 1HG2 VAL A   5       0.264 -10.328   7.458  1.00  1.320          H  
ATOM     80 2HG2 VAL A   5      -1.086  -9.425   8.149  1.00  1.320          H  
ATOM     81 3HG2 VAL A   5       0.394  -9.675   9.099  1.00  1.320          H  
ATOM     82  N   LYS A   6      -2.752  -9.042  10.400  1.00  0.850          N  
ATOM     83  CA  LYS A   6      -3.915  -8.202  10.201  1.00  0.820          C  
ATOM     84  C   LYS A   6      -3.579  -6.872   9.566  1.00  0.880          C  
ATOM     85  O   LYS A   6      -2.520  -6.298   9.838  1.00  1.070          O  
ATOM     86  CB  LYS A   6      -4.648  -7.976  11.529  1.00  1.160          C  
ATOM     87  CG  LYS A   6      -3.841  -7.215  12.589  1.00  1.160          C  
ATOM     88  CD  LYS A   6      -4.625  -7.067  13.895  1.00  1.160          C  
ATOM     89  CE  LYS A   6      -3.848  -6.237  14.918  1.00  1.160          C  
ATOM     90  NZ  LYS A   6      -4.591  -6.090  16.204  1.00  1.160          N  
ATOM     91  H   LYS A   6      -1.896  -8.663  10.779  1.00  1.020          H  
ATOM     92  HA  LYS A   6      -4.574  -8.719   9.532  1.00  0.980          H  
ATOM     93 1HB  LYS A   6      -5.569  -7.421  11.337  1.00  1.390          H  
ATOM     94 2HB  LYS A   6      -4.934  -8.939  11.949  1.00  1.390          H  
ATOM     95 1HG  LYS A   6      -2.915  -7.753  12.790  1.00  1.390          H  
ATOM     96 2HG  LYS A   6      -3.590  -6.221  12.221  1.00  1.390          H  
ATOM     97 1HD  LYS A   6      -5.576  -6.576  13.689  1.00  1.390          H  
ATOM     98 2HD  LYS A   6      -4.826  -8.053  14.315  1.00  1.390          H  
ATOM     99 1HE  LYS A   6      -2.892  -6.718  15.115  1.00  1.390          H  
ATOM    100 2HE  LYS A   6      -3.665  -5.245  14.503  1.00  1.390          H  
ATOM    101 1HZ  LYS A   6      -4.044  -5.534  16.848  1.00  1.390          H  
ATOM    102 2HZ  LYS A   6      -5.476  -5.631  16.035  1.00  1.390          H  
ATOM    103 3HZ  LYS A   6      -4.757  -7.001  16.607  1.00  1.390          H  
ATOM    104  N   ASP A   7      -4.521  -6.364   8.772  1.00  0.790          N  
ATOM    105  CA  ASP A   7      -4.372  -5.044   8.158  1.00  0.970          C  
ATOM    106  C   ASP A   7      -5.741  -4.387   7.890  1.00  0.810          C  
ATOM    107  O   ASP A   7      -6.793  -4.944   8.234  1.00  0.820          O  
ATOM    108  CB  ASP A   7      -3.535  -5.173   6.853  1.00  1.290          C  
ATOM    109  CG  ASP A   7      -2.712  -3.888   6.467  1.00  1.290          C  
ATOM    110  OD1 ASP A   7      -3.082  -2.818   6.933  1.00  1.290          O  
ATOM    111  OD2 ASP A   7      -1.756  -3.995   5.728  1.00  1.290          O  
ATOM    112  H   ASP A   7      -5.341  -6.953   8.584  1.00  0.950          H  
ATOM    113  HA  ASP A   7      -3.824  -4.404   8.851  1.00  1.160          H  
ATOM    114 1HB  ASP A   7      -2.838  -6.006   6.958  1.00  1.540          H  
ATOM    115 2HB  ASP A   7      -4.204  -5.414   6.022  1.00  1.540          H  
ATOM    116  N   GLU A   8      -5.696  -3.184   7.337  1.00  0.850          N  
ATOM    117  CA  GLU A   8      -6.855  -2.363   6.996  1.00  0.740          C  
ATOM    118  C   GLU A   8      -7.025  -2.268   5.489  1.00  0.680          C  
ATOM    119  O   GLU A   8      -6.283  -1.537   4.831  1.00  0.680          O  
ATOM    120  CB  GLU A   8      -6.668  -0.961   7.572  1.00  1.080          C  
ATOM    121  CG  GLU A   8      -6.615  -0.890   9.084  1.00  1.080          C  
ATOM    122  CD  GLU A   8      -6.336   0.500   9.577  1.00  1.080          C  
ATOM    123  OE1 GLU A   8      -5.362   1.077   9.136  1.00  1.080          O  
ATOM    124  OE2 GLU A   8      -7.089   0.991  10.385  1.00  1.080          O  
ATOM    125  H   GLU A   8      -4.764  -2.811   7.149  1.00  1.020          H  
ATOM    126  HA  GLU A   8      -7.755  -2.817   7.418  1.00  0.890          H  
ATOM    127 1HB  GLU A   8      -5.731  -0.552   7.202  1.00  1.300          H  
ATOM    128 2HB  GLU A   8      -7.471  -0.311   7.226  1.00  1.300          H  
ATOM    129 1HG  GLU A   8      -7.571  -1.231   9.487  1.00  1.300          H  
ATOM    130 2HG  GLU A   8      -5.838  -1.563   9.444  1.00  1.300          H  
ATOM    131  N   ILE A   9      -7.980  -3.002   4.934  1.00  0.760          N  
ATOM    132  CA  ILE A   9      -8.140  -3.059   3.484  1.00  0.870          C  
ATOM    133  C   ILE A   9      -8.530  -1.749   2.918  1.00  0.860          C  
ATOM    134  O   ILE A   9      -8.017  -1.341   1.883  1.00  0.960          O  
ATOM    135  CB  ILE A   9      -9.134  -4.123   3.023  1.00  1.170          C  
ATOM    136  CG1 ILE A   9      -8.612  -5.465   3.333  1.00  1.170          C  
ATOM    137  CG2 ILE A   9      -9.459  -4.003   1.584  1.00  1.170          C  
ATOM    138  CD1 ILE A   9      -7.301  -5.922   2.753  1.00  1.170          C  
ATOM    139  H   ILE A   9      -8.632  -3.479   5.558  1.00  0.910          H  
ATOM    140  HA  ILE A   9      -7.189  -3.298   3.043  1.00  1.040          H  
ATOM    141  HB  ILE A   9     -10.047  -4.011   3.597  1.00  1.410          H  
ATOM    142 1HG1 ILE A   9      -8.526  -5.504   4.362  1.00  1.410          H  
ATOM    143 2HG1 ILE A   9      -9.344  -6.171   2.986  1.00  1.410          H  
ATOM    144 1HG2 ILE A   9     -10.168  -4.775   1.307  1.00  1.410          H  
ATOM    145 2HG2 ILE A   9      -9.886  -3.036   1.341  1.00  1.410          H  
ATOM    146 3HG2 ILE A   9      -8.557  -4.126   1.052  1.00  1.410          H  
ATOM    147 1HD1 ILE A   9      -7.115  -6.938   3.100  1.00  1.410          H  
ATOM    148 2HD1 ILE A   9      -7.357  -5.924   1.689  1.00  1.410          H  
ATOM    149 3HD1 ILE A   9      -6.481  -5.299   3.070  1.00  1.410          H  
ATOM    150  N   LYS A  10      -9.441  -1.057   3.567  1.00  0.940          N  
ATOM    151  CA  LYS A  10      -9.805   0.202   2.934  1.00  1.180          C  
ATOM    152  C   LYS A  10      -8.567   1.116   2.827  1.00  1.210          C  
ATOM    153  O   LYS A  10      -8.319   1.725   1.776  1.00  1.410          O  
ATOM    154  CB  LYS A  10     -10.950   0.888   3.689  1.00  1.560          C  
ATOM    155  CG  LYS A  10     -11.430   2.227   3.078  1.00  1.560          C  
ATOM    156  CD  LYS A  10     -12.086   2.042   1.690  1.00  1.560          C  
ATOM    157  CE  LYS A  10     -12.643   3.365   1.166  1.00  1.560          C  
ATOM    158  NZ  LYS A  10     -13.251   3.232  -0.200  1.00  1.560          N  
ATOM    159  H   LYS A  10      -9.834  -1.439   4.438  1.00  1.130          H  
ATOM    160  HA  LYS A  10     -10.143  -0.018   1.923  1.00  1.420          H  
ATOM    161 1HB  LYS A  10     -11.805   0.217   3.722  1.00  1.870          H  
ATOM    162 2HB  LYS A  10     -10.643   1.083   4.717  1.00  1.870          H  
ATOM    163 1HG  LYS A  10     -12.159   2.680   3.750  1.00  1.870          H  
ATOM    164 2HG  LYS A  10     -10.587   2.914   2.981  1.00  1.870          H  
ATOM    165 1HD  LYS A  10     -11.344   1.693   0.968  1.00  1.870          H  
ATOM    166 2HD  LYS A  10     -12.889   1.305   1.753  1.00  1.870          H  
ATOM    167 1HE  LYS A  10     -13.403   3.727   1.855  1.00  1.870          H  
ATOM    168 2HE  LYS A  10     -11.833   4.093   1.118  1.00  1.870          H  
ATOM    169 1HZ  LYS A  10     -13.598   4.131  -0.497  1.00  1.870          H  
ATOM    170 2HZ  LYS A  10     -12.544   2.899  -0.884  1.00  1.870          H  
ATOM    171 3HZ  LYS A  10     -14.008   2.575  -0.178  1.00  1.870          H  
ATOM    172  N   ARG A  11      -7.754   1.175   3.885  1.00  1.170          N  
ATOM    173  CA  ARG A  11      -6.562   2.012   3.880  1.00  1.400          C  
ATOM    174  C   ARG A  11      -5.550   1.634   2.795  1.00  1.450          C  
ATOM    175  O   ARG A  11      -5.036   2.509   2.098  1.00  1.790          O  
ATOM    176  CB  ARG A  11      -5.845   1.966   5.224  1.00  1.870          C  
ATOM    177  CG  ARG A  11      -4.606   2.888   5.347  1.00  1.870          C  
ATOM    178  CD  ARG A  11      -3.914   2.735   6.677  1.00  1.870          C  
ATOM    179  NE  ARG A  11      -3.310   1.405   6.844  1.00  1.870          N  
ATOM    180  CZ  ARG A  11      -2.101   1.017   6.314  1.00  1.870          C  
ATOM    181  NH1 ARG A  11      -1.377   1.882   5.617  1.00  1.870          N  
ATOM    182  NH2 ARG A  11      -1.627  -0.220   6.476  1.00  1.870          N  
ATOM    183  H   ARG A  11      -7.994   0.652   4.719  1.00  1.400          H  
ATOM    184  HA  ARG A  11      -6.880   3.041   3.698  1.00  1.680          H  
ATOM    185 1HB  ARG A  11      -6.538   2.214   6.026  1.00  2.240          H  
ATOM    186 2HB  ARG A  11      -5.500   0.949   5.396  1.00  2.240          H  
ATOM    187 1HG  ARG A  11      -3.893   2.651   4.560  1.00  2.240          H  
ATOM    188 2HG  ARG A  11      -4.920   3.926   5.245  1.00  2.240          H  
ATOM    189 1HD  ARG A  11      -3.139   3.490   6.788  1.00  2.240          H  
ATOM    190 2HD  ARG A  11      -4.654   2.866   7.469  1.00  2.240          H  
ATOM    191  HE  ARG A  11      -3.856   0.739   7.424  1.00  2.240          H  
ATOM    192 1HH1 ARG A  11      -1.708   2.823   5.472  1.00  2.240          H  
ATOM    193 2HH1 ARG A  11      -0.488   1.599   5.228  1.00  2.240          H  
ATOM    194 1HH2 ARG A  11      -2.173  -0.952   6.954  1.00  2.240          H  
ATOM    195 2HH2 ARG A  11      -0.741  -0.482   6.071  1.00  2.240          H  
ATOM    196  N   VAL A  12      -5.244   0.334   2.673  1.00  1.230          N  
ATOM    197  CA  VAL A  12      -4.220  -0.095   1.717  1.00  1.470          C  
ATOM    198  C   VAL A  12      -4.726  -0.227   0.274  1.00  1.420          C  
ATOM    199  O   VAL A  12      -4.002   0.120  -0.663  1.00  1.720          O  
ATOM    200  CB  VAL A  12      -3.514  -1.388   2.204  1.00  1.960          C  
ATOM    201  CG1 VAL A  12      -2.926  -1.132   3.566  1.00  1.960          C  
ATOM    202  CG2 VAL A  12      -4.437  -2.564   2.279  1.00  1.960          C  
ATOM    203  H   VAL A  12      -5.705  -0.340   3.288  1.00  1.480          H  
ATOM    204  HA  VAL A  12      -3.449   0.673   1.713  1.00  1.760          H  
ATOM    205  HB  VAL A  12      -2.701  -1.609   1.538  1.00  2.350          H  
ATOM    206 1HG1 VAL A  12      -2.388  -2.024   3.916  1.00  2.350          H  
ATOM    207 2HG1 VAL A  12      -2.239  -0.296   3.503  1.00  2.350          H  
ATOM    208 3HG1 VAL A  12      -3.721  -0.899   4.276  1.00  2.350          H  
ATOM    209 1HG2 VAL A  12      -3.879  -3.409   2.645  1.00  2.350          H  
ATOM    210 2HG2 VAL A  12      -5.210  -2.348   2.946  1.00  2.350          H  
ATOM    211 3HG2 VAL A  12      -4.841  -2.795   1.342  1.00  2.350          H  
ATOM    212  N   PHE A  13      -5.951  -0.719   0.065  1.00  1.170          N  
ATOM    213  CA  PHE A  13      -6.458  -0.858  -1.292  1.00  1.240          C  
ATOM    214  C   PHE A  13      -6.774   0.515  -1.842  1.00  1.450          C  
ATOM    215  O   PHE A  13      -6.715   0.711  -3.047  1.00  1.590          O  
ATOM    216  CB  PHE A  13      -7.681  -1.772  -1.414  1.00  1.710          C  
ATOM    217  CG  PHE A  13      -7.417  -3.275  -1.295  1.00  1.710          C  
ATOM    218  CD1 PHE A  13      -6.200  -3.800  -0.878  1.00  1.710          C  
ATOM    219  CD2 PHE A  13      -8.417  -4.171  -1.611  1.00  1.710          C  
ATOM    220  CE1 PHE A  13      -6.011  -5.150  -0.750  1.00  1.710          C  
ATOM    221  CE2 PHE A  13      -8.211  -5.526  -1.488  1.00  1.710          C  
ATOM    222  CZ  PHE A  13      -7.021  -6.011  -1.052  1.00  1.710          C  
ATOM    223  H   PHE A  13      -6.544  -0.987   0.851  1.00  1.400          H  
ATOM    224  HA  PHE A  13      -5.670  -1.284  -1.916  1.00  1.490          H  
ATOM    225 1HB  PHE A  13      -8.400  -1.498  -0.642  1.00  2.050          H  
ATOM    226 2HB  PHE A  13      -8.161  -1.596  -2.361  1.00  2.050          H  
ATOM    227  HD1 PHE A  13      -5.387  -3.144  -0.650  1.00  2.050          H  
ATOM    228  HD2 PHE A  13      -9.388  -3.795  -1.956  1.00  2.050          H  
ATOM    229  HE1 PHE A  13      -5.050  -5.538  -0.416  1.00  2.050          H  
ATOM    230  HE2 PHE A  13      -8.994  -6.203  -1.742  1.00  2.050          H  
ATOM    231  HZ  PHE A  13      -6.865  -7.085  -0.959  1.00  2.050          H  
ATOM    232  N   GLY A  14      -7.001   1.507  -0.976  1.00  1.590          N  
ATOM    233  CA  GLY A  14      -7.278   2.863  -1.408  1.00  1.920          C  
ATOM    234  C   GLY A  14      -6.233   3.451  -2.379  1.00  2.130          C  
ATOM    235  O   GLY A  14      -6.557   4.385  -3.110  1.00  2.410          O  
ATOM    236  H   GLY A  14      -7.105   1.332   0.029  1.00  1.910          H  
ATOM    237 1HA  GLY A  14      -8.265   2.900  -1.863  1.00  2.300          H  
ATOM    238 2HA  GLY A  14      -7.328   3.494  -0.520  1.00  2.300          H  
ATOM    239  N   ASP A  15      -4.984   2.934  -2.414  1.00  2.090          N  
ATOM    240  CA  ASP A  15      -3.992   3.484  -3.361  1.00  2.390          C  
ATOM    241  C   ASP A  15      -4.076   2.843  -4.759  1.00  2.400          C  
ATOM    242  O   ASP A  15      -3.366   3.236  -5.690  1.00  2.730          O  
ATOM    243  CB  ASP A  15      -2.562   3.348  -2.832  1.00  3.230          C  
ATOM    244  CG  ASP A  15      -2.218   4.280  -1.653  1.00  3.230          C  
ATOM    245  OD1 ASP A  15      -2.846   5.304  -1.493  1.00  3.230          O  
ATOM    246  OD2 ASP A  15      -1.288   3.968  -0.947  1.00  3.230          O  
ATOM    247  H   ASP A  15      -4.730   2.150  -1.800  1.00  2.510          H  
ATOM    248  HA  ASP A  15      -4.195   4.549  -3.477  1.00  2.870          H  
ATOM    249 1HB  ASP A  15      -2.408   2.313  -2.505  1.00  3.870          H  
ATOM    250 2HB  ASP A  15      -1.859   3.538  -3.641  1.00  3.870          H  
ATOM    251  N   ASN A  16      -4.926   1.834  -4.890  1.00  2.220          N  
ATOM    252  CA  ASN A  16      -5.197   1.092  -6.112  1.00  2.360          C  
ATOM    253  C   ASN A  16      -6.360   1.785  -6.803  1.00  2.630          C  
ATOM    254  O   ASN A  16      -7.429   1.914  -6.214  1.00  2.990          O  
ATOM    255  CB  ASN A  16      -5.487  -0.377  -5.828  1.00  3.250          C  
ATOM    256  CG  ASN A  16      -5.660  -1.228  -7.083  1.00  3.250          C  
ATOM    257  OD1 ASN A  16      -6.245  -0.814  -8.111  1.00  3.250          O  
ATOM    258  ND2 ASN A  16      -5.177  -2.449  -7.004  1.00  3.250          N  
ATOM    259  H   ASN A  16      -5.479   1.570  -4.076  1.00  2.660          H  
ATOM    260  HA  ASN A  16      -4.333   1.156  -6.773  1.00  2.830          H  
ATOM    261 1HB  ASN A  16      -4.667  -0.795  -5.237  1.00  3.900          H  
ATOM    262 2HB  ASN A  16      -6.369  -0.461  -5.232  1.00  3.900          H  
ATOM    263 1HD2 ASN A  16      -5.257  -3.078  -7.781  1.00  3.900          H  
ATOM    264 2HD2 ASN A  16      -4.727  -2.772  -6.141  1.00  3.900          H  
ATOM    265  N   SER A  17      -6.192   2.222  -8.044  1.00  2.930          N  
ATOM    266  CA  SER A  17      -7.252   2.978  -8.715  1.00  3.570          C  
ATOM    267  C   SER A  17      -8.595   2.231  -8.821  1.00  3.790          C  
ATOM    268  O   SER A  17      -9.639   2.867  -8.995  1.00  4.250          O  
ATOM    269  CB  SER A  17      -6.782   3.360 -10.105  1.00  4.740          C  
ATOM    270  OG  SER A  17      -6.597   2.223 -10.902  1.00  4.740          O  
ATOM    271  H   SER A  17      -5.315   2.071  -8.518  1.00  3.520          H  
ATOM    272  HA  SER A  17      -7.419   3.891  -8.146  1.00  4.280          H  
ATOM    273 1HB  SER A  17      -7.518   4.016 -10.567  1.00  5.690          H  
ATOM    274 2HB  SER A  17      -5.847   3.915 -10.032  1.00  5.690          H  
ATOM    275  HG  SER A  17      -6.356   2.545 -11.774  1.00  5.690          H  
ATOM    276  N   LYS A  18      -8.588   0.900  -8.697  1.00  3.890          N  
ATOM    277  CA  LYS A  18      -9.824   0.117  -8.733  1.00  4.390          C  
ATOM    278  C   LYS A  18     -10.212  -0.391  -7.338  1.00  4.420          C  
ATOM    279  O   LYS A  18     -11.238  -1.045  -7.168  1.00  4.830          O  
ATOM    280  CB  LYS A  18      -9.704  -1.067  -9.687  1.00  5.950          C  
ATOM    281  CG  LYS A  18      -9.531  -0.685 -11.144  1.00  5.950          C  
ATOM    282  CD  LYS A  18      -9.471  -1.926 -12.032  1.00  5.950          C  
ATOM    283  CE  LYS A  18      -9.313  -1.557 -13.503  1.00  5.950          C  
ATOM    284  NZ  LYS A  18      -9.229  -2.765 -14.378  1.00  5.950          N  
ATOM    285  H   LYS A  18      -7.691   0.425  -8.565  1.00  4.670          H  
ATOM    286  HA  LYS A  18     -10.631   0.761  -9.083  1.00  5.270          H  
ATOM    287 1HB  LYS A  18      -8.843  -1.672  -9.394  1.00  7.140          H  
ATOM    288 2HB  LYS A  18     -10.590  -1.696  -9.601  1.00  7.140          H  
ATOM    289 1HG  LYS A  18     -10.366  -0.055 -11.453  1.00  7.140          H  
ATOM    290 2HG  LYS A  18      -8.609  -0.111 -11.256  1.00  7.140          H  
ATOM    291 1HD  LYS A  18      -8.626  -2.545 -11.727  1.00  7.140          H  
ATOM    292 2HD  LYS A  18     -10.387  -2.505 -11.908  1.00  7.140          H  
ATOM    293 1HE  LYS A  18     -10.167  -0.957 -13.812  1.00  7.140          H  
ATOM    294 2HE  LYS A  18      -8.405  -0.968 -13.626  1.00  7.140          H  
ATOM    295 1HZ  LYS A  18      -9.125  -2.477 -15.342  1.00  7.140          H  
ATOM    296 2HZ  LYS A  18      -8.432  -3.326 -14.109  1.00  7.140          H  
ATOM    297 3HZ  LYS A  18     -10.072  -3.314 -14.282  1.00  7.140          H  
ATOM    298  N   GLN A  19      -9.333  -0.146  -6.368  1.00  4.390          N  
ATOM    299  CA  GLN A  19      -9.421  -0.611  -4.977  1.00  4.820          C  
ATOM    300  C   GLN A  19      -9.671  -2.118  -4.805  1.00  4.550          C  
ATOM    301  O   GLN A  19     -10.438  -2.502  -3.918  1.00  5.060          O  
ATOM    302  CB  GLN A  19     -10.476   0.189  -4.217  1.00  6.580          C  
ATOM    303  CG  GLN A  19     -10.157   1.670  -4.166  1.00  6.580          C  
ATOM    304  CD  GLN A  19     -11.135   2.500  -3.341  1.00  6.580          C  
ATOM    305  OE1 GLN A  19     -11.424   2.222  -2.154  1.00  6.580          O  
ATOM    306  NE2 GLN A  19     -11.655   3.541  -3.984  1.00  6.580          N  
ATOM    307  H   GLN A  19      -8.582   0.502  -6.586  1.00  5.270          H  
ATOM    308  HA  GLN A  19      -8.466  -0.386  -4.508  1.00  5.780          H  
ATOM    309 1HB  GLN A  19     -11.450   0.055  -4.687  1.00  7.890          H  
ATOM    310 2HB  GLN A  19     -10.546  -0.175  -3.193  1.00  7.890          H  
ATOM    311 1HG  GLN A  19      -9.157   1.790  -3.758  1.00  7.890          H  
ATOM    312 2HG  GLN A  19     -10.172   2.052  -5.189  1.00  7.890          H  
ATOM    313 1HE2 GLN A  19     -12.307   4.151  -3.537  1.00  7.890          H  
ATOM    314 2HE2 GLN A  19     -11.379   3.716  -4.933  1.00  7.890          H  
ATOM    315  N   THR A  20      -8.987  -2.975  -5.575  1.00  4.060          N  
ATOM    316  CA  THR A  20      -9.180  -4.426  -5.479  1.00  4.040          C  
ATOM    317  C   THR A  20      -7.989  -5.233  -4.956  1.00  3.270          C  
ATOM    318  O   THR A  20      -8.117  -6.437  -4.705  1.00  3.440          O  
ATOM    319  CB  THR A  20      -9.560  -5.025  -6.845  1.00  5.660          C  
ATOM    320  OG1 THR A  20      -8.503  -4.768  -7.788  1.00  5.660          O  
ATOM    321  CG2 THR A  20     -10.843  -4.413  -7.340  1.00  5.660          C  
ATOM    322  H   THR A  20      -8.367  -2.613  -6.287  1.00  4.870          H  
ATOM    323  HA  THR A  20     -10.015  -4.603  -4.795  1.00  4.850          H  
ATOM    324  HB  THR A  20      -9.692  -6.102  -6.740  1.00  6.800          H  
ATOM    325  HG1 THR A  20      -8.643  -5.297  -8.581  1.00  6.800          H  
ATOM    326 1HG2 THR A  20     -11.106  -4.844  -8.301  1.00  6.800          H  
ATOM    327 2HG2 THR A  20     -11.641  -4.609  -6.617  1.00  6.800          H  
ATOM    328 3HG2 THR A  20     -10.711  -3.359  -7.450  1.00  6.800          H  
ATOM    329  N   GLY A  21      -6.823  -4.621  -4.766  1.00  2.820          N  
ATOM    330  CA  GLY A  21      -5.700  -5.438  -4.325  1.00  2.490          C  
ATOM    331  C   GLY A  21      -4.433  -4.677  -3.965  1.00  1.930          C  
ATOM    332  O   GLY A  21      -4.162  -3.579  -4.466  1.00  2.350          O  
ATOM    333  H   GLY A  21      -6.707  -3.639  -4.945  1.00  3.380          H  
ATOM    334 1HA  GLY A  21      -6.004  -6.053  -3.490  1.00  2.990          H  
ATOM    335 2HA  GLY A  21      -5.462  -6.142  -5.120  1.00  2.990          H  
ATOM    336  N   GLU A  22      -3.638  -5.327  -3.114  1.00  1.810          N  
ATOM    337  CA  GLU A  22      -2.354  -4.861  -2.606  1.00  1.840          C  
ATOM    338  C   GLU A  22      -1.556  -6.075  -2.144  1.00  1.820          C  
ATOM    339  O   GLU A  22      -2.118  -7.132  -1.831  1.00  2.060          O  
ATOM    340  CB  GLU A  22      -2.542  -3.833  -1.469  1.00  2.560          C  
ATOM    341  CG  GLU A  22      -1.239  -3.213  -0.875  1.00  2.560          C  
ATOM    342  CD  GLU A  22      -0.313  -2.554  -1.892  1.00  2.560          C  
ATOM    343  OE1 GLU A  22      -0.218  -1.354  -1.920  1.00  2.560          O  
ATOM    344  OE2 GLU A  22       0.313  -3.288  -2.635  1.00  2.560          O  
ATOM    345  H   GLU A  22      -3.950  -6.235  -2.793  1.00  2.170          H  
ATOM    346  HA  GLU A  22      -1.805  -4.382  -3.418  1.00  2.210          H  
ATOM    347 1HB  GLU A  22      -3.169  -3.010  -1.818  1.00  3.080          H  
ATOM    348 2HB  GLU A  22      -3.061  -4.307  -0.640  1.00  3.080          H  
ATOM    349 1HG  GLU A  22      -1.544  -2.442  -0.188  1.00  3.080          H  
ATOM    350 2HG  GLU A  22      -0.697  -3.958  -0.295  1.00  3.080          H  
ATOM    351  N   ASN A  23      -0.244  -5.940  -2.071  1.00  2.070          N  
ATOM    352  CA  ASN A  23       0.601  -7.034  -1.604  1.00  2.470          C  
ATOM    353  C   ASN A  23       0.568  -7.151  -0.082  1.00  2.070          C  
ATOM    354  O   ASN A  23       1.510  -6.761   0.614  1.00  2.140          O  
ATOM    355  CB  ASN A  23       2.024  -6.873  -2.101  1.00  3.300          C  
ATOM    356  CG  ASN A  23       2.863  -8.111  -1.874  1.00  3.300          C  
ATOM    357  OD1 ASN A  23       2.331  -9.202  -1.635  1.00  3.300          O  
ATOM    358  ND2 ASN A  23       4.160  -7.964  -1.963  1.00  3.300          N  
ATOM    359  H   ASN A  23       0.163  -5.039  -2.343  1.00  2.480          H  
ATOM    360  HA  ASN A  23       0.203  -7.969  -2.003  1.00  2.960          H  
ATOM    361 1HB  ASN A  23       2.013  -6.644  -3.166  1.00  3.960          H  
ATOM    362 2HB  ASN A  23       2.491  -6.031  -1.591  1.00  3.960          H  
ATOM    363 1HD2 ASN A  23       4.763  -8.751  -1.831  1.00  3.960          H  
ATOM    364 2HD2 ASN A  23       4.547  -7.065  -2.165  1.00  3.960          H  
ATOM    365  N   LEU A  24      -0.551  -7.657   0.416  1.00  2.010          N  
ATOM    366  CA  LEU A  24      -0.780  -7.836   1.840  1.00  1.860          C  
ATOM    367  C   LEU A  24       0.233  -8.875   2.290  1.00  2.090          C  
ATOM    368  O   LEU A  24       0.404  -9.883   1.600  1.00  2.440          O  
ATOM    369  CB  LEU A  24      -2.202  -8.376   2.072  1.00  2.660          C  
ATOM    370  CG  LEU A  24      -3.379  -7.486   1.574  1.00  2.660          C  
ATOM    371  CD1 LEU A  24      -4.685  -8.247   1.761  1.00  2.660          C  
ATOM    372  CD2 LEU A  24      -3.411  -6.162   2.306  1.00  2.660          C  
ATOM    373  H   LEU A  24      -1.268  -7.898  -0.271  1.00  2.410          H  
ATOM    374  HA  LEU A  24      -0.602  -6.904   2.374  1.00  2.230          H  
ATOM    375 1HB  LEU A  24      -2.285  -9.340   1.572  1.00  3.200          H  
ATOM    376 2HB  LEU A  24      -2.338  -8.537   3.141  1.00  3.200          H  
ATOM    377  HG  LEU A  24      -3.257  -7.296   0.510  1.00  3.200          H  
ATOM    378 1HD1 LEU A  24      -5.499  -7.649   1.383  1.00  3.200          H  
ATOM    379 2HD1 LEU A  24      -4.642  -9.185   1.205  1.00  3.200          H  
ATOM    380 3HD1 LEU A  24      -4.846  -8.457   2.816  1.00  3.200          H  
ATOM    381 1HD2 LEU A  24      -4.240  -5.578   1.924  1.00  3.200          H  
ATOM    382 2HD2 LEU A  24      -3.544  -6.325   3.377  1.00  3.200          H  
ATOM    383 3HD2 LEU A  24      -2.484  -5.616   2.137  1.00  3.200          H  
ATOM    384  N   LYS A  25       0.897  -8.675   3.431  1.00  2.180          N  
ATOM    385  CA  LYS A  25       1.888  -9.669   3.837  1.00  2.550          C  
ATOM    386  C   LYS A  25       2.235  -9.695   5.320  1.00  2.400          C  
ATOM    387  O   LYS A  25       2.016  -8.734   6.059  1.00  2.500          O  
ATOM    388  CB  LYS A  25       3.179  -9.468   3.035  1.00  3.420          C  
ATOM    389  CG  LYS A  25       3.856  -8.122   3.267  1.00  3.420          C  
ATOM    390  CD  LYS A  25       5.126  -7.976   2.431  1.00  3.420          C  
ATOM    391  CE  LYS A  25       5.827  -6.649   2.725  1.00  3.420          C  
ATOM    392  NZ  LYS A  25       7.107  -6.496   1.962  1.00  3.420          N  
ATOM    393  H   LYS A  25       0.731  -7.845   3.987  1.00  2.620          H  
ATOM    394  HA  LYS A  25       1.487 -10.652   3.589  1.00  3.060          H  
ATOM    395 1HB  LYS A  25       3.896 -10.249   3.295  1.00  4.110          H  
ATOM    396 2HB  LYS A  25       2.968  -9.557   1.968  1.00  4.110          H  
ATOM    397 1HG  LYS A  25       3.159  -7.328   2.985  1.00  4.110          H  
ATOM    398 2HG  LYS A  25       4.104  -8.009   4.321  1.00  4.110          H  
ATOM    399 1HD  LYS A  25       5.802  -8.801   2.651  1.00  4.110          H  
ATOM    400 2HD  LYS A  25       4.860  -8.013   1.370  1.00  4.110          H  
ATOM    401 1HE  LYS A  25       5.158  -5.831   2.459  1.00  4.110          H  
ATOM    402 2HE  LYS A  25       6.045  -6.595   3.791  1.00  4.110          H  
ATOM    403 1HZ  LYS A  25       7.530  -5.608   2.194  1.00  4.110          H  
ATOM    404 2HZ  LYS A  25       7.741  -7.244   2.213  1.00  4.110          H  
ATOM    405 3HZ  LYS A  25       6.931  -6.528   0.970  1.00  4.110          H  
ATOM    406  N   PHE A  26       2.824 -10.818   5.715  1.00  2.630          N  
ATOM    407  CA  PHE A  26       3.327 -11.107   7.050  1.00  2.770          C  
ATOM    408  C   PHE A  26       4.849 -11.138   6.994  1.00  3.220          C  
ATOM    409  O   PHE A  26       5.415 -11.663   6.035  1.00  3.450          O  
ATOM    410  CB  PHE A  26       2.731 -12.441   7.471  1.00  3.820          C  
ATOM    411  CG  PHE A  26       3.066 -13.045   8.812  1.00  3.820          C  
ATOM    412  CD1 PHE A  26       2.527 -12.552   9.991  1.00  3.820          C  
ATOM    413  CD2 PHE A  26       3.851 -14.185   8.874  1.00  3.820          C  
ATOM    414  CE1 PHE A  26       2.766 -13.181  11.188  1.00  3.820          C  
ATOM    415  CE2 PHE A  26       4.088 -14.817  10.062  1.00  3.820          C  
ATOM    416  CZ  PHE A  26       3.546 -14.317  11.222  1.00  3.820          C  
ATOM    417  H   PHE A  26       2.943 -11.538   5.016  1.00  3.160          H  
ATOM    418  HA  PHE A  26       3.007 -10.321   7.735  1.00  3.320          H  
ATOM    419 1HB  PHE A  26       1.658 -12.347   7.420  1.00  4.590          H  
ATOM    420 2HB  PHE A  26       3.006 -13.175   6.719  1.00  4.590          H  
ATOM    421  HD1 PHE A  26       1.905 -11.667   9.971  1.00  4.590          H  
ATOM    422  HD2 PHE A  26       4.279 -14.600   7.952  1.00  4.590          H  
ATOM    423  HE1 PHE A  26       2.330 -12.783  12.112  1.00  4.590          H  
ATOM    424  HE2 PHE A  26       4.711 -15.723  10.082  1.00  4.590          H  
ATOM    425  HZ  PHE A  26       3.738 -14.822  12.168  1.00  4.590          H  
ATOM    426  N   HIS A  27       5.502 -10.542   7.991  1.00  3.670          N  
ATOM    427  CA  HIS A  27       6.967 -10.483   8.061  1.00  4.220          C  
ATOM    428  C   HIS A  27       7.653 -11.794   8.422  1.00  4.020          C  
ATOM    429  O   HIS A  27       8.596 -12.228   7.762  1.00  4.470          O  
ATOM    430  CB  HIS A  27       7.396  -9.433   9.096  1.00  5.690          C  
ATOM    431  CG  HIS A  27       8.886  -9.309   9.271  1.00  5.690          C  
ATOM    432  ND1 HIS A  27       9.617 -10.113  10.148  1.00  5.690          N  
ATOM    433  CD2 HIS A  27       9.782  -8.484   8.681  1.00  5.690          C  
ATOM    434  CE1 HIS A  27      10.891  -9.777  10.076  1.00  5.690          C  
ATOM    435  NE2 HIS A  27      11.019  -8.790   9.196  1.00  5.690          N  
ATOM    436  H   HIS A  27       4.958 -10.123   8.730  1.00  4.400          H  
ATOM    437  HA  HIS A  27       7.354 -10.177   7.088  1.00  5.060          H  
ATOM    438 1HB  HIS A  27       7.008  -8.458   8.806  1.00  6.830          H  
ATOM    439 2HB  HIS A  27       6.968  -9.682  10.067  1.00  6.830          H  
ATOM    440  HD1 HIS A  27       9.247 -10.714  10.917  1.00  6.830          H  
ATOM    441  HD2 HIS A  27       9.682  -7.696   7.936  1.00  6.830          H  
ATOM    442  HE1 HIS A  27      11.627 -10.294  10.688  1.00  6.830          H  
ATOM    443  N   ASP A  28       7.213 -12.378   9.516  1.00  3.630          N  
ATOM    444  CA  ASP A  28       7.827 -13.567  10.063  1.00  3.490          C  
ATOM    445  C   ASP A  28       7.652 -14.785   9.137  1.00  3.050          C  
ATOM    446  O   ASP A  28       6.788 -14.772   8.264  1.00  2.840          O  
ATOM    447  CB  ASP A  28       7.268 -13.816  11.458  1.00  4.940          C  
ATOM    448  CG  ASP A  28       7.734 -12.776  12.489  1.00  4.940          C  
ATOM    449  OD1 ASP A  28       8.635 -11.984  12.227  1.00  4.940          O  
ATOM    450  OD2 ASP A  28       7.165 -12.782  13.545  1.00  4.940          O  
ATOM    451  H   ASP A  28       6.434 -11.963  10.000  1.00  4.360          H  
ATOM    452  HA  ASP A  28       8.875 -13.331  10.177  1.00  4.190          H  
ATOM    453 1HB  ASP A  28       6.209 -13.745  11.420  1.00  5.930          H  
ATOM    454 2HB  ASP A  28       7.509 -14.816  11.806  1.00  5.930          H  
ATOM    455  N   PRO A  29       8.518 -15.817   9.232  1.00  3.160          N  
ATOM    456  CA  PRO A  29       8.430 -17.074   8.500  1.00  3.000          C  
ATOM    457  C   PRO A  29       7.131 -17.793   8.809  1.00  2.740          C  
ATOM    458  O   PRO A  29       6.575 -17.608   9.891  1.00  3.140          O  
ATOM    459  CB  PRO A  29       9.614 -17.882   9.050  1.00  4.500          C  
ATOM    460  CG  PRO A  29      10.588 -16.855   9.562  1.00  4.500          C  
ATOM    461  CD  PRO A  29       9.733 -15.723  10.091  1.00  4.500          C  
ATOM    462  HA  PRO A  29       8.529 -16.882   7.423  1.00  3.600          H  
ATOM    463 1HB  PRO A  29       9.259 -18.569   9.836  1.00  5.400          H  
ATOM    464 2HB  PRO A  29      10.037 -18.509   8.253  1.00  5.400          H  
ATOM    465 1HG  PRO A  29      11.227 -17.302  10.342  1.00  5.400          H  
ATOM    466 2HG  PRO A  29      11.259 -16.532   8.753  1.00  5.400          H  
ATOM    467 1HD  PRO A  29       9.489 -15.875  11.152  1.00  5.400          H  
ATOM    468 2HD  PRO A  29      10.304 -14.809   9.912  1.00  5.400          H  
ATOM    469  N   LEU A  30       6.654 -18.596   7.861  1.00  2.670          N  
ATOM    470  CA  LEU A  30       5.459 -19.401   8.081  1.00  2.960          C  
ATOM    471  C   LEU A  30       5.878 -20.816   8.512  1.00  2.840          C  
ATOM    472  O   LEU A  30       6.850 -21.321   7.950  1.00  3.290          O  
ATOM    473  CB  LEU A  30       4.670 -19.533   6.773  1.00  4.030          C  
ATOM    474  CG  LEU A  30       4.168 -18.259   6.092  1.00  4.030          C  
ATOM    475  CD1 LEU A  30       3.483 -18.647   4.783  1.00  4.030          C  
ATOM    476  CD2 LEU A  30       3.210 -17.538   6.983  1.00  4.030          C  
ATOM    477  H   LEU A  30       7.150 -18.676   6.984  1.00  3.200          H  
ATOM    478  HA  LEU A  30       4.866 -18.919   8.837  1.00  3.550          H  
ATOM    479 1HB  LEU A  30       5.314 -20.038   6.061  1.00  4.830          H  
ATOM    480 2HB  LEU A  30       3.815 -20.162   6.952  1.00  4.830          H  
ATOM    481  HG  LEU A  30       5.010 -17.605   5.865  1.00  4.830          H  
ATOM    482 1HD1 LEU A  30       3.121 -17.755   4.273  1.00  4.830          H  
ATOM    483 2HD1 LEU A  30       4.188 -19.161   4.139  1.00  4.830          H  
ATOM    484 3HD1 LEU A  30       2.648 -19.301   4.999  1.00  4.830          H  
ATOM    485 1HD2 LEU A  30       2.872 -16.647   6.465  1.00  4.830          H  
ATOM    486 2HD2 LEU A  30       2.362 -18.173   7.213  1.00  4.830          H  
ATOM    487 3HD2 LEU A  30       3.696 -17.248   7.912  1.00  4.830          H  
ATOM    488  N   TYR A  31       5.196 -21.490   9.476  1.00  2.930          N  
ATOM    489  CA  TYR A  31       4.079 -21.033  10.327  1.00  3.030          C  
ATOM    490  C   TYR A  31       2.841 -20.502   9.612  1.00  2.570          C  
ATOM    491  O   TYR A  31       2.541 -19.318   9.698  1.00  2.960          O  
ATOM    492  CB  TYR A  31       4.581 -20.047  11.388  1.00  4.200          C  
ATOM    493  CG  TYR A  31       5.682 -20.614  12.229  1.00  4.200          C  
ATOM    494  CD1 TYR A  31       7.005 -20.290  11.958  1.00  4.200          C  
ATOM    495  CD2 TYR A  31       5.376 -21.462  13.277  1.00  4.200          C  
ATOM    496  CE1 TYR A  31       8.012 -20.814  12.730  1.00  4.200          C  
ATOM    497  CE2 TYR A  31       6.385 -21.987  14.054  1.00  4.200          C  
ATOM    498  CZ  TYR A  31       7.698 -21.667  13.785  1.00  4.200          C  
ATOM    499  OH  TYR A  31       8.702 -22.194  14.563  1.00  4.200          O  
ATOM    500  H   TYR A  31       5.526 -22.428   9.660  1.00  3.520          H  
ATOM    501  HA  TYR A  31       3.736 -21.904  10.884  1.00  3.640          H  
ATOM    502 1HB  TYR A  31       4.908 -19.115  10.975  1.00  5.040          H  
ATOM    503 2HB  TYR A  31       3.761 -19.830  12.050  1.00  5.040          H  
ATOM    504  HD1 TYR A  31       7.246 -19.627  11.134  1.00  5.040          H  
ATOM    505  HD2 TYR A  31       4.336 -21.714  13.490  1.00  5.040          H  
ATOM    506  HE1 TYR A  31       9.048 -20.561  12.515  1.00  5.040          H  
ATOM    507  HE2 TYR A  31       6.145 -22.655  14.882  1.00  5.040          H  
ATOM    508  HH  TYR A  31       9.552 -21.872  14.253  1.00  5.040          H  
ATOM    509  N   GLN A  32       2.161 -21.380   8.878  1.00  2.250          N  
ATOM    510  CA  GLN A  32       1.002 -21.020   8.054  1.00  2.040          C  
ATOM    511  C   GLN A  32       0.095 -20.107   8.853  1.00  1.570          C  
ATOM    512  O   GLN A  32      -0.140 -20.368  10.020  1.00  1.820          O  
ATOM    513  CB  GLN A  32       0.217 -22.273   7.694  1.00  2.940          C  
ATOM    514  CG  GLN A  32       0.993 -23.270   6.906  1.00  2.940          C  
ATOM    515  CD  GLN A  32       0.152 -24.381   6.397  1.00  2.940          C  
ATOM    516  OE1 GLN A  32      -1.071 -24.275   6.345  1.00  2.940          O  
ATOM    517  NE2 GLN A  32       0.779 -25.445   5.966  1.00  2.940          N  
ATOM    518  H   GLN A  32       2.478 -22.337   8.887  1.00  2.700          H  
ATOM    519  HA  GLN A  32       1.331 -20.503   7.155  1.00  2.450          H  
ATOM    520 1HB  GLN A  32      -0.140 -22.754   8.603  1.00  3.530          H  
ATOM    521 2HB  GLN A  32      -0.658 -21.984   7.106  1.00  3.530          H  
ATOM    522 1HG  GLN A  32       1.440 -22.768   6.069  1.00  3.530          H  
ATOM    523 2HG  GLN A  32       1.764 -23.704   7.532  1.00  3.530          H  
ATOM    524 1HE2 GLN A  32       0.252 -26.194   5.516  1.00  3.530          H  
ATOM    525 2HE2 GLN A  32       1.772 -25.505   6.003  1.00  3.530          H  
ATOM    526  N   LEU A  33      -0.418 -19.049   8.228  1.00  1.380          N  
ATOM    527  CA  LEU A  33      -1.236 -18.038   8.913  1.00  1.130          C  
ATOM    528  C   LEU A  33      -2.690 -17.870   8.500  1.00  0.910          C  
ATOM    529  O   LEU A  33      -3.147 -18.409   7.488  1.00  1.080          O  
ATOM    530  CB  LEU A  33      -0.569 -16.663   8.750  1.00  1.680          C  
ATOM    531  CG  LEU A  33      -0.304 -16.133   7.284  1.00  1.680          C  
ATOM    532  CD1 LEU A  33      -1.579 -15.591   6.568  1.00  1.680          C  
ATOM    533  CD2 LEU A  33       0.659 -15.039   7.423  1.00  1.680          C  
ATOM    534  H   LEU A  33      -0.204 -18.920   7.253  1.00  1.660          H  
ATOM    535  HA  LEU A  33      -1.231 -18.288   9.974  1.00  1.360          H  
ATOM    536 1HB  LEU A  33      -1.176 -15.915   9.266  1.00  2.020          H  
ATOM    537 2HB  LEU A  33       0.397 -16.708   9.263  1.00  2.020          H  
ATOM    538  HG  LEU A  33       0.120 -16.924   6.673  1.00  2.020          H  
ATOM    539 1HD1 LEU A  33      -1.297 -15.206   5.590  1.00  2.020          H  
ATOM    540 2HD1 LEU A  33      -2.318 -16.346   6.420  1.00  2.020          H  
ATOM    541 3HD1 LEU A  33      -2.010 -14.805   7.145  1.00  2.020          H  
ATOM    542 1HD2 LEU A  33       0.909 -14.641   6.443  1.00  2.020          H  
ATOM    543 2HD2 LEU A  33       0.227 -14.261   8.036  1.00  2.020          H  
ATOM    544 3HD2 LEU A  33       1.545 -15.413   7.904  1.00  2.020          H  
ATOM    545  N   LYS A  34      -3.390 -17.079   9.316  1.00  0.820          N  
ATOM    546  CA  LYS A  34      -4.741 -16.619   9.006  1.00  0.840          C  
ATOM    547  C   LYS A  34      -4.629 -15.127   8.638  1.00  0.760          C  
ATOM    548  O   LYS A  34      -3.950 -14.367   9.338  1.00  0.980          O  
ATOM    549  CB  LYS A  34      -5.654 -16.751  10.228  1.00  1.170          C  
ATOM    550  CG  LYS A  34      -5.742 -18.143  10.863  1.00  1.170          C  
ATOM    551  CD  LYS A  34      -6.450 -19.179  10.001  1.00  1.170          C  
ATOM    552  CE  LYS A  34      -6.524 -20.516  10.744  1.00  1.170          C  
ATOM    553  NZ  LYS A  34      -7.231 -21.545   9.985  1.00  1.170          N  
ATOM    554  H   LYS A  34      -2.916 -16.764  10.169  1.00  0.980          H  
ATOM    555  HA  LYS A  34      -5.142 -17.161   8.152  1.00  1.010          H  
ATOM    556 1HB  LYS A  34      -5.326 -16.055  10.992  1.00  1.400          H  
ATOM    557 2HB  LYS A  34      -6.660 -16.461   9.944  1.00  1.400          H  
ATOM    558 1HG  LYS A  34      -4.737 -18.487  11.061  1.00  1.400          H  
ATOM    559 2HG  LYS A  34      -6.264 -18.061  11.817  1.00  1.400          H  
ATOM    560 1HD  LYS A  34      -7.457 -18.844   9.749  1.00  1.400          H  
ATOM    561 2HD  LYS A  34      -5.892 -19.340   9.074  1.00  1.400          H  
ATOM    562 1HE  LYS A  34      -5.534 -20.848  10.908  1.00  1.400          H  
ATOM    563 2HE  LYS A  34      -7.014 -20.383  11.707  1.00  1.400          H  
ATOM    564 1HZ  LYS A  34      -7.235 -22.418  10.477  1.00  1.400          H  
ATOM    565 2HZ  LYS A  34      -8.190 -21.250   9.832  1.00  1.400          H  
ATOM    566 3HZ  LYS A  34      -6.772 -21.677   9.056  1.00  1.400          H  
ATOM    567  N   LEU A  35      -5.287 -14.711   7.543  1.00  0.580          N  
ATOM    568  CA  LEU A  35      -5.282 -13.304   7.127  1.00  0.570          C  
ATOM    569  C   LEU A  35      -6.543 -12.564   7.502  1.00  0.600          C  
ATOM    570  O   LEU A  35      -7.614 -12.800   6.948  1.00  0.740          O  
ATOM    571  CB  LEU A  35      -5.084 -13.200   5.605  1.00  0.800          C  
ATOM    572  CG  LEU A  35      -5.264 -11.762   4.944  1.00  0.800          C  
ATOM    573  CD1 LEU A  35      -4.250 -10.735   5.491  1.00  0.800          C  
ATOM    574  CD2 LEU A  35      -5.123 -11.927   3.443  1.00  0.800          C  
ATOM    575  H   LEU A  35      -5.818 -15.379   6.981  1.00  0.700          H  
ATOM    576  HA  LEU A  35      -4.457 -12.810   7.621  1.00  0.680          H  
ATOM    577 1HB  LEU A  35      -4.069 -13.530   5.385  1.00  0.960          H  
ATOM    578 2HB  LEU A  35      -5.767 -13.890   5.124  1.00  0.960          H  
ATOM    579  HG  LEU A  35      -6.266 -11.387   5.162  1.00  0.960          H  
ATOM    580 1HD1 LEU A  35      -4.413  -9.771   5.007  1.00  0.960          H  
ATOM    581 2HD1 LEU A  35      -4.386 -10.613   6.564  1.00  0.960          H  
ATOM    582 3HD1 LEU A  35      -3.237 -11.074   5.285  1.00  0.960          H  
ATOM    583 1HD2 LEU A  35      -5.277 -10.970   2.950  1.00  0.960          H  
ATOM    584 2HD2 LEU A  35      -4.126 -12.301   3.207  1.00  0.960          H  
ATOM    585 3HD2 LEU A  35      -5.866 -12.639   3.095  1.00  0.960          H  
ATOM    586  N   LYS A  36      -6.399 -11.623   8.421  1.00  0.550          N  
ATOM    587  CA  LYS A  36      -7.539 -10.886   8.920  1.00  0.570          C  
ATOM    588  C   LYS A  36      -7.524  -9.451   8.464  1.00  0.540          C  
ATOM    589  O   LYS A  36      -6.468  -8.828   8.338  1.00  0.670          O  
ATOM    590  CB  LYS A  36      -7.562 -10.931  10.454  1.00  0.790          C  
ATOM    591  CG  LYS A  36      -8.760 -10.204  11.107  1.00  0.790          C  
ATOM    592  CD  LYS A  36      -8.781 -10.397  12.613  1.00  0.790          C  
ATOM    593  CE  LYS A  36      -9.968  -9.669  13.241  1.00  0.790          C  
ATOM    594  NZ  LYS A  36     -10.015  -9.848  14.723  1.00  0.790          N  
ATOM    595  H   LYS A  36      -5.475 -11.437   8.819  1.00  0.660          H  
ATOM    596  HA  LYS A  36      -8.444 -11.340   8.538  1.00  0.680          H  
ATOM    597 1HB  LYS A  36      -7.564 -11.968  10.786  1.00  0.950          H  
ATOM    598 2HB  LYS A  36      -6.649 -10.476  10.834  1.00  0.950          H  
ATOM    599 1HG  LYS A  36      -8.685  -9.132  10.921  1.00  0.950          H  
ATOM    600 2HG  LYS A  36      -9.696 -10.562  10.677  1.00  0.950          H  
ATOM    601 1HD  LYS A  36      -8.849 -11.461  12.843  1.00  0.950          H  
ATOM    602 2HD  LYS A  36      -7.856 -10.005  13.039  1.00  0.950          H  
ATOM    603 1HE  LYS A  36      -9.894  -8.605  13.015  1.00  0.950          H  
ATOM    604 2HE  LYS A  36     -10.893 -10.056  12.809  1.00  0.950          H  
ATOM    605 1HZ  LYS A  36     -10.812  -9.351  15.096  1.00  0.950          H  
ATOM    606 2HZ  LYS A  36     -10.098 -10.830  14.946  1.00  0.950          H  
ATOM    607 3HZ  LYS A  36      -9.171  -9.481  15.136  1.00  0.950          H  
ATOM    608  N   PHE A  37      -8.693  -8.914   8.218  1.00  0.550          N  
ATOM    609  CA  PHE A  37      -8.720  -7.510   7.930  1.00  0.600          C  
ATOM    610  C   PHE A  37     -10.012  -6.793   8.196  1.00  0.590          C  
ATOM    611  O   PHE A  37     -11.105  -7.375   8.241  1.00  0.660          O  
ATOM    612  CB  PHE A  37      -8.377  -7.241   6.491  1.00  0.820          C  
ATOM    613  CG  PHE A  37      -9.313  -7.853   5.487  1.00  0.820          C  
ATOM    614  CD1 PHE A  37     -10.535  -7.238   5.130  1.00  0.820          C  
ATOM    615  CD2 PHE A  37      -8.933  -8.975   4.822  1.00  0.820          C  
ATOM    616  CE1 PHE A  37     -11.325  -7.756   4.150  1.00  0.820          C  
ATOM    617  CE2 PHE A  37      -9.713  -9.478   3.852  1.00  0.820          C  
ATOM    618  CZ  PHE A  37     -10.918  -8.868   3.506  1.00  0.820          C  
ATOM    619  H   PHE A  37      -9.538  -9.490   8.228  1.00  0.660          H  
ATOM    620  HA  PHE A  37      -7.964  -7.039   8.555  1.00  0.720          H  
ATOM    621 1HB  PHE A  37      -8.366  -6.175   6.361  1.00  0.980          H  
ATOM    622 2HB  PHE A  37      -7.371  -7.590   6.281  1.00  0.980          H  
ATOM    623  HD1 PHE A  37     -10.846  -6.329   5.631  1.00  0.980          H  
ATOM    624  HD2 PHE A  37      -7.982  -9.451   5.069  1.00  0.980          H  
ATOM    625  HE1 PHE A  37     -12.266  -7.270   3.883  1.00  0.980          H  
ATOM    626  HE2 PHE A  37      -9.374 -10.350   3.339  1.00  0.980          H  
ATOM    627  HZ  PHE A  37     -11.537  -9.270   2.722  1.00  0.980          H  
ATOM    628  N   THR A  38      -9.876  -5.474   8.272  1.00  0.560          N  
ATOM    629  CA  THR A  38     -11.043  -4.622   8.381  1.00  0.590          C  
ATOM    630  C   THR A  38     -11.282  -3.852   7.081  1.00  0.600          C  
ATOM    631  O   THR A  38     -10.379  -3.207   6.501  1.00  0.620          O  
ATOM    632  CB  THR A  38     -10.944  -3.626   9.563  1.00  0.810          C  
ATOM    633  OG1 THR A  38     -10.819  -4.344  10.808  1.00  0.810          O  
ATOM    634  CG2 THR A  38     -12.195  -2.731   9.632  1.00  0.810          C  
ATOM    635  H   THR A  38      -8.927  -5.084   8.270  1.00  0.670          H  
ATOM    636  HA  THR A  38     -11.919  -5.248   8.560  1.00  0.710          H  
ATOM    637  HB  THR A  38     -10.063  -2.998   9.430  1.00  0.980          H  
ATOM    638  HG1 THR A  38     -11.591  -4.937  10.939  1.00  0.980          H  
ATOM    639 1HG2 THR A  38     -12.097  -2.049  10.472  1.00  0.980          H  
ATOM    640 2HG2 THR A  38     -12.308  -2.152   8.719  1.00  0.980          H  
ATOM    641 3HG2 THR A  38     -13.077  -3.362   9.775  1.00  0.980          H  
ATOM    642  N   TYR A  39     -12.520  -3.937   6.624  1.00  0.670          N  
ATOM    643  CA  TYR A  39     -12.924  -3.226   5.437  1.00  0.710          C  
ATOM    644  C   TYR A  39     -14.097  -2.324   5.790  1.00  0.670          C  
ATOM    645  O   TYR A  39     -15.153  -2.771   6.225  1.00  0.670          O  
ATOM    646  CB  TYR A  39     -13.239  -4.233   4.329  1.00  0.980          C  
ATOM    647  CG  TYR A  39     -13.649  -3.646   3.022  1.00  0.980          C  
ATOM    648  CD1 TYR A  39     -12.784  -2.814   2.336  1.00  0.980          C  
ATOM    649  CD2 TYR A  39     -14.872  -3.981   2.477  1.00  0.980          C  
ATOM    650  CE1 TYR A  39     -13.145  -2.305   1.122  1.00  0.980          C  
ATOM    651  CE2 TYR A  39     -15.233  -3.483   1.253  1.00  0.980          C  
ATOM    652  CZ  TYR A  39     -14.376  -2.644   0.578  1.00  0.980          C  
ATOM    653  OH  TYR A  39     -14.733  -2.140  -0.635  1.00  0.980          O  
ATOM    654  H   TYR A  39     -13.188  -4.532   7.131  1.00  0.800          H  
ATOM    655  HA  TYR A  39     -12.106  -2.591   5.108  1.00  0.850          H  
ATOM    656 1HB  TYR A  39     -12.359  -4.847   4.155  1.00  1.170          H  
ATOM    657 2HB  TYR A  39     -14.037  -4.900   4.668  1.00  1.170          H  
ATOM    658  HD1 TYR A  39     -11.821  -2.558   2.759  1.00  1.170          H  
ATOM    659  HD2 TYR A  39     -15.543  -4.646   3.013  1.00  1.170          H  
ATOM    660  HE1 TYR A  39     -12.464  -1.644   0.581  1.00  1.170          H  
ATOM    661  HE2 TYR A  39     -16.195  -3.753   0.819  1.00  1.170          H  
ATOM    662  HH  TYR A  39     -15.588  -2.505  -0.888  1.00  1.170          H  
ATOM    663  N   ALA A  40     -13.868  -1.017   5.661  1.00  0.870          N  
ATOM    664  CA  ALA A  40     -14.851   0.011   6.006  1.00  0.990          C  
ATOM    665  C   ALA A  40     -15.785   0.349   4.850  1.00  1.040          C  
ATOM    666  O   ALA A  40     -16.673   1.190   4.984  1.00  1.260          O  
ATOM    667  CB  ALA A  40     -14.133   1.267   6.459  1.00  1.340          C  
ATOM    668  H   ALA A  40     -12.966  -0.723   5.324  1.00  1.040          H  
ATOM    669  HA  ALA A  40     -15.458  -0.369   6.827  1.00  1.190          H  
ATOM    670 1HB  ALA A  40     -14.867   2.018   6.750  1.00  1.610          H  
ATOM    671 2HB  ALA A  40     -13.495   1.032   7.310  1.00  1.610          H  
ATOM    672 3HB  ALA A  40     -13.527   1.653   5.645  1.00  1.610          H  
ATOM    673  N   GLY A  41     -15.540  -0.264   3.711  1.00  1.020          N  
ATOM    674  CA  GLY A  41     -16.309  -0.018   2.504  1.00  1.180          C  
ATOM    675  C   GLY A  41     -17.399  -1.057   2.315  1.00  1.090          C  
ATOM    676  O   GLY A  41     -17.890  -1.657   3.267  1.00  1.360          O  
ATOM    677  H   GLY A  41     -14.791  -0.938   3.707  1.00  1.220          H  
ATOM    678 1HA  GLY A  41     -16.754   0.976   2.550  1.00  1.420          H  
ATOM    679 2HA  GLY A  41     -15.642  -0.031   1.644  1.00  1.420          H  
ATOM    680  N   GLY A  42     -17.800  -1.260   1.071  1.00  1.210          N  
ATOM    681  CA  GLY A  42     -18.856  -2.212   0.759  1.00  1.400          C  
ATOM    682  C   GLY A  42     -19.189  -2.171  -0.715  1.00  1.470          C  
ATOM    683  O   GLY A  42     -18.650  -1.339  -1.449  1.00  1.460          O  
ATOM    684  H   GLY A  42     -17.370  -0.736   0.322  1.00  1.450          H  
ATOM    685 1HA  GLY A  42     -18.524  -3.208   1.019  1.00  1.680          H  
ATOM    686 2HA  GLY A  42     -19.746  -1.997   1.350  1.00  1.680          H  
ATOM    687  N   LYS A  43     -20.051  -3.095  -1.148  1.00  1.700          N  
ATOM    688  CA  LYS A  43     -20.469  -3.217  -2.540  1.00  1.900          C  
ATOM    689  C   LYS A  43     -19.268  -3.300  -3.480  1.00  1.780          C  
ATOM    690  O   LYS A  43     -19.281  -2.695  -4.555  1.00  1.950          O  
ATOM    691  CB  LYS A  43     -21.349  -2.028  -2.937  1.00  2.580          C  
ATOM    692  CG  LYS A  43     -22.621  -1.883  -2.117  1.00  2.580          C  
ATOM    693  CD  LYS A  43     -23.463  -0.718  -2.614  1.00  2.580          C  
ATOM    694  CE  LYS A  43     -24.724  -0.542  -1.782  1.00  2.580          C  
ATOM    695  NZ  LYS A  43     -25.537   0.622  -2.242  1.00  2.580          N  
ATOM    696  H   LYS A  43     -20.462  -3.740  -0.466  1.00  2.040          H  
ATOM    697  HA  LYS A  43     -21.043  -4.138  -2.648  1.00  2.280          H  
ATOM    698 1HB  LYS A  43     -20.781  -1.103  -2.851  1.00  3.100          H  
ATOM    699 2HB  LYS A  43     -21.642  -2.131  -3.982  1.00  3.100          H  
ATOM    700 1HG  LYS A  43     -23.201  -2.803  -2.181  1.00  3.100          H  
ATOM    701 2HG  LYS A  43     -22.357  -1.714  -1.073  1.00  3.100          H  
ATOM    702 1HD  LYS A  43     -22.872   0.199  -2.563  1.00  3.100          H  
ATOM    703 2HD  LYS A  43     -23.742  -0.890  -3.653  1.00  3.100          H  
ATOM    704 1HE  LYS A  43     -25.327  -1.446  -1.854  1.00  3.100          H  
ATOM    705 2HE  LYS A  43     -24.443  -0.387  -0.740  1.00  3.100          H  
ATOM    706 1HZ  LYS A  43     -26.363   0.706  -1.666  1.00  3.100          H  
ATOM    707 2HZ  LYS A  43     -24.989   1.469  -2.168  1.00  3.100          H  
ATOM    708 3HZ  LYS A  43     -25.812   0.484  -3.205  1.00  3.100          H  
ATOM    709  N   SER A  44     -18.229  -4.039  -3.080  1.00  1.550          N  
ATOM    710  CA  SER A  44     -17.016  -4.145  -3.899  1.00  1.480          C  
ATOM    711  C   SER A  44     -16.167  -5.323  -3.470  1.00  1.370          C  
ATOM    712  O   SER A  44     -16.160  -5.681  -2.292  1.00  1.370          O  
ATOM    713  CB  SER A  44     -16.204  -2.877  -3.839  1.00  2.100          C  
ATOM    714  OG  SER A  44     -15.060  -3.004  -4.629  1.00  2.100          O  
ATOM    715  H   SER A  44     -18.294  -4.542  -2.186  1.00  1.860          H  
ATOM    716  HA  SER A  44     -17.317  -4.308  -4.935  1.00  1.780          H  
ATOM    717 1HB  SER A  44     -16.800  -2.035  -4.189  1.00  2.520          H  
ATOM    718 2HB  SER A  44     -15.926  -2.676  -2.820  1.00  2.520          H  
ATOM    719  HG  SER A  44     -14.578  -2.176  -4.536  1.00  2.520          H  
ATOM    720  N   GLY A  45     -15.494  -5.976  -4.407  1.00  1.520          N  
ATOM    721  CA  GLY A  45     -14.675  -7.115  -4.026  1.00  1.580          C  
ATOM    722  C   GLY A  45     -13.230  -6.881  -3.662  1.00  1.410          C  
ATOM    723  O   GLY A  45     -12.644  -5.833  -3.927  1.00  1.500          O  
ATOM    724  H   GLY A  45     -15.530  -5.659  -5.366  1.00  1.820          H  
ATOM    725 1HA  GLY A  45     -15.132  -7.554  -3.153  1.00  1.900          H  
ATOM    726 2HA  GLY A  45     -14.722  -7.858  -4.819  1.00  1.900          H  
ATOM    727  N   VAL A  46     -12.642  -7.932  -3.095  1.00  1.380          N  
ATOM    728  CA  VAL A  46     -11.230  -7.957  -2.747  1.00  1.430          C  
ATOM    729  C   VAL A  46     -10.542  -9.140  -3.443  1.00  1.290          C  
ATOM    730  O   VAL A  46     -10.957 -10.294  -3.296  1.00  1.310          O  
ATOM    731  CB  VAL A  46     -11.060  -8.028  -1.195  1.00  1.980          C  
ATOM    732  CG1 VAL A  46     -11.609  -6.733  -0.538  1.00  1.980          C  
ATOM    733  CG2 VAL A  46     -11.812  -9.255  -0.598  1.00  1.980          C  
ATOM    734  H   VAL A  46     -13.238  -8.745  -2.918  1.00  1.660          H  
ATOM    735  HA  VAL A  46     -10.766  -7.036  -3.104  1.00  1.720          H  
ATOM    736  HB  VAL A  46     -10.008  -8.096  -0.965  1.00  2.380          H  
ATOM    737 1HG1 VAL A  46     -11.464  -6.782   0.543  1.00  2.380          H  
ATOM    738 2HG1 VAL A  46     -11.095  -5.863  -0.931  1.00  2.380          H  
ATOM    739 3HG1 VAL A  46     -12.668  -6.638  -0.757  1.00  2.380          H  
ATOM    740 1HG2 VAL A  46     -11.671  -9.270   0.469  1.00  2.380          H  
ATOM    741 2HG2 VAL A  46     -12.877  -9.178  -0.820  1.00  2.380          H  
ATOM    742 3HG2 VAL A  46     -11.433 -10.183  -1.002  1.00  2.380          H  
ATOM    743  N   GLY A  47      -9.421  -8.891  -4.121  1.00  1.360          N  
ATOM    744  CA  GLY A  47      -8.669  -9.946  -4.813  1.00  1.390          C  
ATOM    745  C   GLY A  47      -7.826 -10.796  -3.857  1.00  1.410          C  
ATOM    746  O   GLY A  47      -6.594 -10.805  -3.926  1.00  1.930          O  
ATOM    747  H   GLY A  47      -9.083  -7.931  -4.229  1.00  1.630          H  
ATOM    748 1HA  GLY A  47      -9.363 -10.588  -5.354  1.00  1.670          H  
ATOM    749 2HA  GLY A  47      -8.019  -9.484  -5.556  1.00  1.670          H  
ATOM    750  N   ILE A  48      -8.503 -11.475  -2.942  1.00  1.240          N  
ATOM    751  CA  ILE A  48      -7.870 -12.270  -1.901  1.00  1.300          C  
ATOM    752  C   ILE A  48      -8.435 -13.696  -1.962  1.00  1.210          C  
ATOM    753  O   ILE A  48      -9.650 -13.875  -2.045  1.00  1.410          O  
ATOM    754  CB  ILE A  48      -8.127 -11.655  -0.508  1.00  1.800          C  
ATOM    755  CG1 ILE A  48      -7.657 -10.162  -0.455  1.00  1.800          C  
ATOM    756  CG2 ILE A  48      -7.334 -12.455   0.529  1.00  1.800          C  
ATOM    757  CD1 ILE A  48      -8.090  -9.413   0.806  1.00  1.800          C  
ATOM    758  H   ILE A  48      -9.522 -11.411  -3.005  1.00  1.490          H  
ATOM    759  HA  ILE A  48      -6.796 -12.315  -2.084  1.00  1.560          H  
ATOM    760  HB  ILE A  48      -9.181 -11.688  -0.292  1.00  2.160          H  
ATOM    761 1HG1 ILE A  48      -6.574 -10.125  -0.540  1.00  2.160          H  
ATOM    762 2HG1 ILE A  48      -8.085  -9.636  -1.301  1.00  2.160          H  
ATOM    763 1HG2 ILE A  48      -7.509 -12.062   1.513  1.00  2.160          H  
ATOM    764 2HG2 ILE A  48      -7.628 -13.490   0.517  1.00  2.160          H  
ATOM    765 3HG2 ILE A  48      -6.272 -12.393   0.298  1.00  2.160          H  
ATOM    766 1HD1 ILE A  48      -7.754  -8.385   0.760  1.00  2.160          H  
ATOM    767 2HD1 ILE A  48      -9.171  -9.428   0.881  1.00  2.160          H  
ATOM    768 3HD1 ILE A  48      -7.665  -9.871   1.685  1.00  2.160          H  
ATOM    769  N   THR A  49      -7.569 -14.708  -1.946  1.00  1.350          N  
ATOM    770  CA  THR A  49      -8.007 -16.106  -2.011  1.00  1.520          C  
ATOM    771  C   THR A  49      -7.757 -16.867  -0.707  1.00  1.460          C  
ATOM    772  O   THR A  49      -7.007 -16.400   0.163  1.00  1.550          O  
ATOM    773  CB  THR A  49      -7.300 -16.822  -3.177  1.00  2.060          C  
ATOM    774  OG1 THR A  49      -5.876 -16.836  -2.949  1.00  2.060          O  
ATOM    775  CG2 THR A  49      -7.605 -16.086  -4.477  1.00  2.060          C  
ATOM    776  H   THR A  49      -6.581 -14.514  -1.877  1.00  1.620          H  
ATOM    777  HA  THR A  49      -9.082 -16.125  -2.202  1.00  1.820          H  
ATOM    778  HB  THR A  49      -7.650 -17.844  -3.247  1.00  2.470          H  
ATOM    779  HG1 THR A  49      -5.463 -17.424  -3.593  1.00  2.470          H  
ATOM    780 1HG2 THR A  49      -7.113 -16.591  -5.305  1.00  2.470          H  
ATOM    781 2HG2 THR A  49      -8.679 -16.078  -4.642  1.00  2.470          H  
ATOM    782 3HG2 THR A  49      -7.247 -15.062  -4.417  1.00  2.470          H  
ATOM    783  N   ALA A  50      -8.384 -18.049  -0.568  1.00  1.460          N  
ATOM    784  CA  ALA A  50      -8.222 -18.868   0.649  1.00  1.540          C  
ATOM    785  C   ALA A  50      -8.609 -20.341   0.497  1.00  1.090          C  
ATOM    786  O   ALA A  50      -9.275 -20.758  -0.451  1.00  1.250          O  
ATOM    787  CB  ALA A  50      -9.047 -18.303   1.781  1.00  2.120          C  
ATOM    788  H   ALA A  50      -8.993 -18.364  -1.332  1.00  1.750          H  
ATOM    789  HA  ALA A  50      -7.172 -18.832   0.932  1.00  1.850          H  
ATOM    790 1HB  ALA A  50      -8.871 -18.890   2.669  1.00  2.550          H  
ATOM    791 2HB  ALA A  50      -8.753 -17.321   1.969  1.00  2.550          H  
ATOM    792 3HB  ALA A  50     -10.107 -18.337   1.524  1.00  2.550          H  
ATOM    793  N   ASN A  51      -8.201 -21.148   1.484  1.00  1.130          N  
ATOM    794  CA  ASN A  51      -8.645 -22.533   1.563  1.00  1.250          C  
ATOM    795  C   ASN A  51     -10.064 -22.488   2.127  1.00  1.190          C  
ATOM    796  O   ASN A  51     -10.905 -23.325   1.812  1.00  1.520          O  
ATOM    797  CB  ASN A  51      -7.707 -23.352   2.425  1.00  1.700          C  
ATOM    798  CG  ASN A  51      -7.944 -24.833   2.330  1.00  1.700          C  
ATOM    799  OD1 ASN A  51      -7.923 -25.405   1.232  1.00  1.700          O  
ATOM    800  ND2 ASN A  51      -8.154 -25.465   3.448  1.00  1.700          N  
ATOM    801  H   ASN A  51      -7.619 -20.794   2.244  1.00  1.360          H  
ATOM    802  HA  ASN A  51      -8.694 -22.963   0.561  1.00  1.500          H  
ATOM    803 1HB  ASN A  51      -6.679 -23.141   2.128  1.00  2.040          H  
ATOM    804 2HB  ASN A  51      -7.811 -23.042   3.469  1.00  2.040          H  
ATOM    805 1HD2 ASN A  51      -8.299 -26.454   3.451  1.00  2.040          H  
ATOM    806 2HD2 ASN A  51      -8.144 -24.966   4.321  1.00  2.040          H  
ATOM    807  N   MET A  52     -10.295 -21.499   2.996  1.00  0.910          N  
ATOM    808  CA  MET A  52     -11.621 -21.236   3.565  1.00  0.920          C  
ATOM    809  C   MET A  52     -11.760 -19.743   3.896  1.00  0.740          C  
ATOM    810  O   MET A  52     -10.796 -19.093   4.292  1.00  0.690          O  
ATOM    811  CB  MET A  52     -11.909 -22.110   4.785  1.00  1.280          C  
ATOM    812  CG  MET A  52     -13.346 -21.957   5.326  1.00  1.280          C  
ATOM    813  SD  MET A  52     -13.741 -23.079   6.660  1.00  1.280          S  
ATOM    814  CE  MET A  52     -15.470 -22.667   6.877  1.00  1.280          C  
ATOM    815  H   MET A  52      -9.486 -20.931   3.261  1.00  1.090          H  
ATOM    816  HA  MET A  52     -12.371 -21.473   2.811  1.00  1.100          H  
ATOM    817 1HB  MET A  52     -11.767 -23.156   4.515  1.00  1.540          H  
ATOM    818 2HB  MET A  52     -11.207 -21.878   5.590  1.00  1.540          H  
ATOM    819 1HG  MET A  52     -13.492 -20.950   5.702  1.00  1.540          H  
ATOM    820 2HG  MET A  52     -14.061 -22.126   4.513  1.00  1.540          H  
ATOM    821 1HE  MET A  52     -15.894 -23.276   7.676  1.00  1.540          H  
ATOM    822 2HE  MET A  52     -15.567 -21.617   7.131  1.00  1.540          H  
ATOM    823 3HE  MET A  52     -16.009 -22.864   5.944  1.00  1.540          H  
ATOM    824  N   LEU A  53     -12.953 -19.194   3.735  1.00  0.740          N  
ATOM    825  CA  LEU A  53     -13.203 -17.786   4.049  1.00  0.680          C  
ATOM    826  C   LEU A  53     -14.367 -17.542   4.969  1.00  0.710          C  
ATOM    827  O   LEU A  53     -15.492 -17.978   4.703  1.00  0.850          O  
ATOM    828  CB  LEU A  53     -13.459 -17.002   2.775  1.00  0.980          C  
ATOM    829  CG  LEU A  53     -13.927 -15.595   2.934  1.00  0.980          C  
ATOM    830  CD1 LEU A  53     -12.944 -14.787   3.567  1.00  0.980          C  
ATOM    831  CD2 LEU A  53     -14.249 -15.087   1.602  1.00  0.980          C  
ATOM    832  H   LEU A  53     -13.712 -19.772   3.398  1.00  0.890          H  
ATOM    833  HA  LEU A  53     -12.311 -17.394   4.537  1.00  0.820          H  
ATOM    834 1HB  LEU A  53     -12.554 -17.000   2.164  1.00  1.170          H  
ATOM    835 2HB  LEU A  53     -14.245 -17.480   2.246  1.00  1.170          H  
ATOM    836  HG  LEU A  53     -14.796 -15.563   3.538  1.00  1.170          H  
ATOM    837 1HD1 LEU A  53     -13.314 -13.795   3.618  1.00  1.170          H  
ATOM    838 2HD1 LEU A  53     -12.729 -15.122   4.533  1.00  1.170          H  
ATOM    839 3HD1 LEU A  53     -12.090 -14.823   3.000  1.00  1.170          H  
ATOM    840 1HD2 LEU A  53     -14.612 -14.061   1.679  1.00  1.170          H  
ATOM    841 2HD2 LEU A  53     -13.370 -15.115   0.974  1.00  1.170          H  
ATOM    842 3HD2 LEU A  53     -15.018 -15.714   1.177  1.00  1.170          H  
ATOM    843  N   VAL A  54     -14.115 -16.816   6.049  1.00  0.630          N  
ATOM    844  CA  VAL A  54     -15.178 -16.545   6.988  1.00  0.700          C  
ATOM    845  C   VAL A  54     -15.418 -15.095   7.434  1.00  0.590          C  
ATOM    846  O   VAL A  54     -14.503 -14.278   7.596  1.00  0.580          O  
ATOM    847  CB  VAL A  54     -14.964 -17.406   8.233  1.00  0.950          C  
ATOM    848  CG1 VAL A  54     -15.127 -18.884   7.922  1.00  0.950          C  
ATOM    849  CG2 VAL A  54     -13.570 -17.177   8.754  1.00  0.950          C  
ATOM    850  H   VAL A  54     -13.166 -16.453   6.203  1.00  0.760          H  
ATOM    851  HA  VAL A  54     -16.095 -16.881   6.518  1.00  0.840          H  
ATOM    852  HB  VAL A  54     -15.683 -17.122   8.958  1.00  1.140          H  
ATOM    853 1HG1 VAL A  54     -14.979 -19.465   8.832  1.00  1.140          H  
ATOM    854 2HG1 VAL A  54     -16.119 -19.063   7.544  1.00  1.140          H  
ATOM    855 3HG1 VAL A  54     -14.400 -19.193   7.184  1.00  1.140          H  
ATOM    856 1HG2 VAL A  54     -13.419 -17.767   9.654  1.00  1.140          H  
ATOM    857 2HG2 VAL A  54     -12.829 -17.468   8.008  1.00  1.140          H  
ATOM    858 3HG2 VAL A  54     -13.453 -16.137   8.972  1.00  1.140          H  
ATOM    859  N   ASP A  55     -16.700 -14.839   7.688  1.00  0.530          N  
ATOM    860  CA  ASP A  55     -17.289 -13.608   8.224  1.00  0.500          C  
ATOM    861  C   ASP A  55     -17.312 -13.604   9.749  1.00  0.470          C  
ATOM    862  O   ASP A  55     -17.920 -14.494  10.341  1.00  0.520          O  
ATOM    863  CB  ASP A  55     -18.720 -13.416   7.674  1.00  0.710          C  
ATOM    864  CG  ASP A  55     -19.460 -12.135   8.170  1.00  0.710          C  
ATOM    865  OD1 ASP A  55     -19.212 -11.708   9.283  1.00  0.710          O  
ATOM    866  OD2 ASP A  55     -20.298 -11.625   7.453  1.00  0.710          O  
ATOM    867  H   ASP A  55     -17.344 -15.598   7.436  1.00  0.640          H  
ATOM    868  HA  ASP A  55     -16.678 -12.765   7.892  1.00  0.600          H  
ATOM    869 1HB  ASP A  55     -18.679 -13.366   6.601  1.00  0.850          H  
ATOM    870 2HB  ASP A  55     -19.319 -14.291   7.927  1.00  0.850          H  
ATOM    871  N   HIS A  56     -16.564 -12.689  10.392  1.00  0.520          N  
ATOM    872  CA  HIS A  56     -16.471 -12.615  11.859  1.00  0.690          C  
ATOM    873  C   HIS A  56     -17.253 -11.469  12.515  1.00  0.780          C  
ATOM    874  O   HIS A  56     -17.035 -11.143  13.689  1.00  0.970          O  
ATOM    875  CB  HIS A  56     -15.012 -12.550  12.308  1.00  0.900          C  
ATOM    876  CG  HIS A  56     -14.315 -13.822  12.174  1.00  0.900          C  
ATOM    877  ND1 HIS A  56     -14.294 -14.747  13.200  1.00  0.900          N  
ATOM    878  CD2 HIS A  56     -13.644 -14.376  11.162  1.00  0.900          C  
ATOM    879  CE1 HIS A  56     -13.621 -15.801  12.822  1.00  0.900          C  
ATOM    880  NE2 HIS A  56     -13.212 -15.609  11.597  1.00  0.900          N  
ATOM    881  H   HIS A  56     -16.057 -11.974   9.861  1.00  0.620          H  
ATOM    882  HA  HIS A  56     -16.875 -13.541  12.266  1.00  0.830          H  
ATOM    883 1HB  HIS A  56     -14.482 -11.807  11.705  1.00  1.080          H  
ATOM    884 2HB  HIS A  56     -14.956 -12.236  13.347  1.00  1.080          H  
ATOM    885  HD2 HIS A  56     -13.476 -13.931  10.179  1.00  1.080          H  
ATOM    886  HE1 HIS A  56     -13.438 -16.688  13.425  1.00  1.080          H  
ATOM    887  HE2 HIS A  56     -12.675 -16.270  11.056  1.00  1.080          H  
ATOM    888  N   ASN A  57     -18.247 -10.910  11.820  1.00  0.750          N  
ATOM    889  CA  ASN A  57     -19.032  -9.792  12.376  1.00  0.950          C  
ATOM    890  C   ASN A  57     -19.986 -10.243  13.481  1.00  1.230          C  
ATOM    891  O   ASN A  57     -20.653  -9.431  14.123  1.00  1.610          O  
ATOM    892  CB  ASN A  57     -19.830  -9.072  11.297  1.00  1.250          C  
ATOM    893  CG  ASN A  57     -18.996  -8.191  10.376  1.00  1.250          C  
ATOM    894  OD1 ASN A  57     -17.851  -7.823  10.730  1.00  1.250          O  
ATOM    895  ND2 ASN A  57     -19.591  -7.817   9.240  1.00  1.250          N  
ATOM    896  H   ASN A  57     -18.448 -11.244  10.862  1.00  0.900          H  
ATOM    897  HA  ASN A  57     -18.337  -9.079  12.821  1.00  1.140          H  
ATOM    898 1HB  ASN A  57     -20.344  -9.819  10.683  1.00  1.500          H  
ATOM    899 2HB  ASN A  57     -20.598  -8.460  11.767  1.00  1.500          H  
ATOM    900 1HD2 ASN A  57     -19.156  -7.173   8.565  1.00  1.500          H  
ATOM    901 2HD2 ASN A  57     -20.508  -8.154   9.028  1.00  1.500          H  
ATOM    902  N   ARG A  58     -20.063 -11.551  13.668  1.00  1.360          N  
ATOM    903  CA  ARG A  58     -20.895 -12.218  14.650  1.00  1.650          C  
ATOM    904  C   ARG A  58     -20.051 -12.895  15.740  1.00  1.550          C  
ATOM    905  O   ARG A  58     -20.588 -13.660  16.545  1.00  1.700          O  
ATOM    906  CB  ARG A  58     -21.729 -13.271  13.943  1.00  2.190          C  
ATOM    907  CG  ARG A  58     -22.732 -12.714  12.946  1.00  2.190          C  
ATOM    908  CD  ARG A  58     -23.267 -13.779  12.052  1.00  2.190          C  
ATOM    909  NE  ARG A  58     -24.279 -13.259  11.134  1.00  2.190          N  
ATOM    910  CZ  ARG A  58     -24.028 -12.593   9.973  1.00  2.190          C  
ATOM    911  NH1 ARG A  58     -22.789 -12.365   9.573  1.00  2.190          N  
ATOM    912  NH2 ARG A  58     -25.044 -12.169   9.239  1.00  2.190          N  
ATOM    913  H   ARG A  58     -19.468 -12.113  13.075  1.00  1.630          H  
ATOM    914  HA  ARG A  58     -21.550 -11.481  15.117  1.00  1.980          H  
ATOM    915 1HB  ARG A  58     -21.068 -13.956  13.408  1.00  2.630          H  
ATOM    916 2HB  ARG A  58     -22.281 -13.851  14.677  1.00  2.630          H  
ATOM    917 1HG  ARG A  58     -23.567 -12.267  13.483  1.00  2.630          H  
ATOM    918 2HG  ARG A  58     -22.251 -11.954  12.336  1.00  2.630          H  
ATOM    919 1HD  ARG A  58     -22.453 -14.214  11.468  1.00  2.630          H  
ATOM    920 2HD  ARG A  58     -23.726 -14.559  12.658  1.00  2.630          H  
ATOM    921  HE  ARG A  58     -25.248 -13.405  11.388  1.00  2.630          H  
ATOM    922 1HH1 ARG A  58     -22.008 -12.685  10.127  1.00  2.630          H  
ATOM    923 2HH1 ARG A  58     -22.609 -11.863   8.700  1.00  2.630          H  
ATOM    924 1HH2 ARG A  58     -25.994 -12.340   9.541  1.00  2.630          H  
ATOM    925 2HH2 ARG A  58     -24.871 -11.672   8.376  1.00  2.630          H  
ATOM    926  N   SER A  59     -18.732 -12.616  15.746  1.00  1.410          N  
ATOM    927  CA  SER A  59     -17.740 -13.206  16.663  1.00  1.540          C  
ATOM    928  C   SER A  59     -17.656 -14.741  16.587  1.00  1.500          C  
ATOM    929  O   SER A  59     -17.438 -15.419  17.592  1.00  1.740          O  
ATOM    930  CB  SER A  59     -18.015 -12.795  18.108  1.00  2.100          C  
ATOM    931  OG  SER A  59     -17.925 -11.399  18.285  1.00  2.100          O  
ATOM    932  H   SER A  59     -18.365 -11.947  15.065  1.00  1.690          H  
ATOM    933  HA  SER A  59     -16.763 -12.808  16.385  1.00  1.850          H  
ATOM    934 1HB  SER A  59     -19.000 -13.140  18.411  1.00  2.520          H  
ATOM    935 2HB  SER A  59     -17.293 -13.284  18.760  1.00  2.520          H  
ATOM    936  HG  SER A  59     -18.099 -11.243  19.216  1.00  2.520          H  
ATOM    937  N   LYS A  60     -17.803 -15.268  15.376  1.00  1.330          N  
ATOM    938  CA  LYS A  60     -17.714 -16.680  15.035  1.00  1.400          C  
ATOM    939  C   LYS A  60     -17.540 -16.698  13.531  1.00  1.280          C  
ATOM    940  O   LYS A  60     -18.186 -15.909  12.853  1.00  1.360          O  
ATOM    941  CB  LYS A  60     -18.954 -17.439  15.512  1.00  1.930          C  
ATOM    942  CG  LYS A  60     -20.274 -16.956  14.922  1.00  1.930          C  
ATOM    943  CD  LYS A  60     -21.446 -17.729  15.516  1.00  1.930          C  
ATOM    944  CE  LYS A  60     -22.783 -17.218  15.009  1.00  1.930          C  
ATOM    945  NZ  LYS A  60     -23.925 -17.992  15.583  1.00  1.930          N  
ATOM    946  H   LYS A  60     -17.961 -14.645  14.602  1.00  1.600          H  
ATOM    947  HA  LYS A  60     -16.825 -17.114  15.494  1.00  1.680          H  
ATOM    948 1HB  LYS A  60     -18.849 -18.494  15.260  1.00  2.320          H  
ATOM    949 2HB  LYS A  60     -19.025 -17.368  16.599  1.00  2.320          H  
ATOM    950 1HG  LYS A  60     -20.398 -15.899  15.142  1.00  2.320          H  
ATOM    951 2HG  LYS A  60     -20.265 -17.084  13.844  1.00  2.320          H  
ATOM    952 1HD  LYS A  60     -21.349 -18.784  15.265  1.00  2.320          H  
ATOM    953 2HD  LYS A  60     -21.424 -17.626  16.602  1.00  2.320          H  
ATOM    954 1HE  LYS A  60     -22.889 -16.174  15.293  1.00  2.320          H  
ATOM    955 2HE  LYS A  60     -22.814 -17.289  13.928  1.00  2.320          H  
ATOM    956 1HZ  LYS A  60     -24.797 -17.620  15.231  1.00  2.320          H  
ATOM    957 2HZ  LYS A  60     -23.844 -18.964  15.318  1.00  2.320          H  
ATOM    958 3HZ  LYS A  60     -23.912 -17.916  16.591  1.00  2.320          H  
ATOM    959  N   GLY A  61     -16.701 -17.569  12.988  1.00  1.190          N  
ATOM    960  CA  GLY A  61     -16.540 -17.530  11.538  1.00  1.150          C  
ATOM    961  C   GLY A  61     -17.620 -18.263  10.740  1.00  0.990          C  
ATOM    962  O   GLY A  61     -17.782 -19.481  10.850  1.00  1.180          O  
ATOM    963  H   GLY A  61     -16.184 -18.221  13.557  1.00  1.430          H  
ATOM    964 1HA  GLY A  61     -16.508 -16.487  11.218  1.00  1.380          H  
ATOM    965 2HA  GLY A  61     -15.568 -17.952  11.289  1.00  1.380          H  
ATOM    966  N   ILE A  62     -18.286 -17.522   9.855  1.00  0.770          N  
ATOM    967  CA  ILE A  62     -19.314 -18.082   8.976  1.00  0.720          C  
ATOM    968  C   ILE A  62     -18.845 -18.102   7.521  1.00  0.660          C  
ATOM    969  O   ILE A  62     -18.411 -17.082   6.984  1.00  0.600          O  
ATOM    970  CB  ILE A  62     -20.635 -17.292   9.113  1.00  1.030          C  
ATOM    971  CG1 ILE A  62     -21.090 -17.256  10.628  1.00  1.030          C  
ATOM    972  CG2 ILE A  62     -21.727 -17.875   8.189  1.00  1.030          C  
ATOM    973  CD1 ILE A  62     -21.344 -18.614  11.291  1.00  1.030          C  
ATOM    974  H   ILE A  62     -18.110 -16.509   9.863  1.00  0.920          H  
ATOM    975  HA  ILE A  62     -19.495 -19.114   9.262  1.00  0.860          H  
ATOM    976  HB  ILE A  62     -20.454 -16.259   8.825  1.00  1.230          H  
ATOM    977 1HG1 ILE A  62     -20.314 -16.740  11.206  1.00  1.230          H  
ATOM    978 2HG1 ILE A  62     -22.004 -16.676  10.693  1.00  1.230          H  
ATOM    979 1HG2 ILE A  62     -22.636 -17.284   8.294  1.00  1.230          H  
ATOM    980 2HG2 ILE A  62     -21.401 -17.837   7.146  1.00  1.230          H  
ATOM    981 3HG2 ILE A  62     -21.937 -18.907   8.455  1.00  1.230          H  
ATOM    982 1HD1 ILE A  62     -21.642 -18.461  12.313  1.00  1.230          H  
ATOM    983 2HD1 ILE A  62     -22.133 -19.145  10.769  1.00  1.230          H  
ATOM    984 3HD1 ILE A  62     -20.440 -19.214  11.286  1.00  1.230          H  
ATOM    985  N   ASP A  63     -18.922 -19.274   6.874  1.00  0.740          N  
ATOM    986  CA  ASP A  63     -18.435 -19.434   5.493  1.00  0.770          C  
ATOM    987  C   ASP A  63     -19.162 -18.494   4.524  1.00  0.750          C  
ATOM    988  O   ASP A  63     -20.390 -18.508   4.410  1.00  0.900          O  
ATOM    989  CB  ASP A  63     -18.535 -20.899   5.010  1.00  1.070          C  
ATOM    990  CG  ASP A  63     -17.775 -21.209   3.613  1.00  1.070          C  
ATOM    991  OD1 ASP A  63     -17.622 -20.308   2.764  1.00  1.070          O  
ATOM    992  OD2 ASP A  63     -17.367 -22.341   3.443  1.00  1.070          O  
ATOM    993  H   ASP A  63     -19.297 -20.070   7.369  1.00  0.890          H  
ATOM    994  HA  ASP A  63     -17.383 -19.171   5.481  1.00  0.920          H  
ATOM    995 1HB  ASP A  63     -18.130 -21.556   5.775  1.00  1.280          H  
ATOM    996 2HB  ASP A  63     -19.586 -21.158   4.888  1.00  1.280          H  
ATOM    997  N   MET A  64     -18.368 -17.655   3.863  1.00  0.680          N  
ATOM    998  CA  MET A  64     -18.791 -16.618   2.911  1.00  0.740          C  
ATOM    999  C   MET A  64     -18.922 -17.096   1.470  1.00  0.800          C  
ATOM   1000  O   MET A  64     -19.208 -16.289   0.586  1.00  1.130          O  
ATOM   1001  CB  MET A  64     -17.801 -15.466   2.952  1.00  1.010          C  
ATOM   1002  CG  MET A  64     -17.794 -14.726   4.258  1.00  1.010          C  
ATOM   1003  SD  MET A  64     -16.483 -13.466   4.428  1.00  1.010          S  
ATOM   1004  CE  MET A  64     -16.883 -12.205   3.272  1.00  1.010          C  
ATOM   1005  H   MET A  64     -17.367 -17.761   4.065  1.00  0.820          H  
ATOM   1006  HA  MET A  64     -19.769 -16.258   3.227  1.00  0.890          H  
ATOM   1007 1HB  MET A  64     -16.832 -15.865   2.770  1.00  1.210          H  
ATOM   1008 2HB  MET A  64     -18.026 -14.763   2.151  1.00  1.210          H  
ATOM   1009 1HG  MET A  64     -18.758 -14.240   4.380  1.00  1.210          H  
ATOM   1010 2HG  MET A  64     -17.681 -15.450   5.058  1.00  1.210          H  
ATOM   1011 1HE  MET A  64     -16.138 -11.412   3.332  1.00  1.210          H  
ATOM   1012 2HE  MET A  64     -16.881 -12.623   2.283  1.00  1.210          H  
ATOM   1013 3HE  MET A  64     -17.867 -11.795   3.498  1.00  1.210          H  
ATOM   1014  N   GLN A  65     -18.799 -18.402   1.252  1.00  0.910          N  
ATOM   1015  CA  GLN A  65     -18.769 -19.047  -0.061  1.00  0.980          C  
ATOM   1016  C   GLN A  65     -17.428 -18.716  -0.672  1.00  0.820          C  
ATOM   1017  O   GLN A  65     -17.309 -18.147  -1.762  1.00  0.890          O  
ATOM   1018  CB  GLN A  65     -19.897 -18.610  -1.020  1.00  1.340          C  
ATOM   1019  CG  GLN A  65     -21.303 -18.869  -0.524  1.00  1.340          C  
ATOM   1020  CD  GLN A  65     -22.350 -18.540  -1.586  1.00  1.340          C  
ATOM   1021  OE1 GLN A  65     -22.324 -19.091  -2.695  1.00  1.340          O  
ATOM   1022  NE2 GLN A  65     -23.274 -17.649  -1.252  1.00  1.340          N  
ATOM   1023  H   GLN A  65     -18.592 -19.000   2.062  1.00  1.090          H  
ATOM   1024  HA  GLN A  65     -18.823 -20.128   0.072  1.00  1.180          H  
ATOM   1025 1HB  GLN A  65     -19.800 -17.569  -1.299  1.00  1.610          H  
ATOM   1026 2HB  GLN A  65     -19.791 -19.181  -1.941  1.00  1.610          H  
ATOM   1027 1HG  GLN A  65     -21.394 -19.919  -0.252  1.00  1.610          H  
ATOM   1028 2HG  GLN A  65     -21.485 -18.240   0.347  1.00  1.610          H  
ATOM   1029 1HE2 GLN A  65     -23.988 -17.395  -1.907  1.00  1.610          H  
ATOM   1030 2HE2 GLN A  65     -23.257 -17.227  -0.344  1.00  1.610          H  
ATOM   1031  N   PHE A  66     -16.404 -19.150   0.059  1.00  0.980          N  
ATOM   1032  CA  PHE A  66     -14.999 -18.922  -0.287  1.00  1.130          C  
ATOM   1033  C   PHE A  66     -14.655 -19.417  -1.686  1.00  1.250          C  
ATOM   1034  O   PHE A  66     -13.707 -18.923  -2.308  1.00  1.690          O  
ATOM   1035  CB  PHE A  66     -14.100 -19.663   0.689  1.00  1.520          C  
ATOM   1036  CG  PHE A  66     -13.934 -21.079   0.397  1.00  1.520          C  
ATOM   1037  CD1 PHE A  66     -12.869 -21.486  -0.371  1.00  1.520          C  
ATOM   1038  CD2 PHE A  66     -14.832 -22.018   0.859  1.00  1.520          C  
ATOM   1039  CE1 PHE A  66     -12.700 -22.798  -0.687  1.00  1.520          C  
ATOM   1040  CE2 PHE A  66     -14.668 -23.338   0.546  1.00  1.520          C  
ATOM   1041  CZ  PHE A  66     -13.601 -23.733  -0.231  1.00  1.520          C  
ATOM   1042  H   PHE A  66     -16.651 -19.622   0.947  1.00  1.180          H  
ATOM   1043  HA  PHE A  66     -14.797 -17.854  -0.228  1.00  1.360          H  
ATOM   1044 1HB  PHE A  66     -13.117 -19.197   0.739  1.00  1.830          H  
ATOM   1045 2HB  PHE A  66     -14.564 -19.607   1.655  1.00  1.830          H  
ATOM   1046  HD1 PHE A  66     -12.153 -20.741  -0.730  1.00  1.830          H  
ATOM   1047  HD2 PHE A  66     -15.689 -21.710   1.477  1.00  1.830          H  
ATOM   1048  HE1 PHE A  66     -11.847 -23.104  -1.290  1.00  1.830          H  
ATOM   1049  HE2 PHE A  66     -15.384 -24.073   0.914  1.00  1.830          H  
ATOM   1050  HZ  PHE A  66     -13.466 -24.784  -0.477  1.00  1.830          H  
ATOM   1051  N   ASN A  67     -15.419 -20.390  -2.172  1.00  1.250          N  
ATOM   1052  CA  ASN A  67     -15.203 -20.986  -3.461  1.00  1.500          C  
ATOM   1053  C   ASN A  67     -15.565 -20.027  -4.582  1.00  1.870          C  
ATOM   1054  O   ASN A  67     -15.161 -20.226  -5.717  1.00  1.910          O  
ATOM   1055  CB  ASN A  67     -15.967 -22.282  -3.532  1.00  2.000          C  
ATOM   1056  CG  ASN A  67     -17.399 -22.056  -3.272  1.00  2.000          C  
ATOM   1057  OD1 ASN A  67     -17.730 -21.455  -2.239  1.00  2.000          O  
ATOM   1058  ND2 ASN A  67     -18.258 -22.507  -4.145  1.00  2.000          N  
ATOM   1059  H   ASN A  67     -16.212 -20.714  -1.620  1.00  1.500          H  
ATOM   1060  HA  ASN A  67     -14.140 -21.212  -3.556  1.00  1.800          H  
ATOM   1061 1HB  ASN A  67     -15.846 -22.731  -4.516  1.00  2.400          H  
ATOM   1062 2HB  ASN A  67     -15.574 -22.979  -2.792  1.00  2.400          H  
ATOM   1063 1HD2 ASN A  67     -19.240 -22.376  -3.996  1.00  2.400          H  
ATOM   1064 2HD2 ASN A  67     -17.934 -22.992  -4.960  1.00  2.400          H  
ATOM   1065  N   GLN A  68     -16.326 -18.976  -4.268  1.00  2.390          N  
ATOM   1066  CA  GLN A  68     -16.661 -17.960  -5.254  1.00  2.960          C  
ATOM   1067  C   GLN A  68     -15.536 -16.937  -5.260  1.00  2.880          C  
ATOM   1068  O   GLN A  68     -15.069 -16.492  -6.318  1.00  2.950          O  
ATOM   1069  CB  GLN A  68     -18.014 -17.326  -4.916  1.00  3.920          C  
ATOM   1070  CG  GLN A  68     -19.165 -18.274  -5.073  1.00  3.920          C  
ATOM   1071  CD  GLN A  68     -19.309 -18.679  -6.520  1.00  3.920          C  
ATOM   1072  OE1 GLN A  68     -19.368 -17.821  -7.405  1.00  3.920          O  
ATOM   1073  NE2 GLN A  68     -19.351 -19.974  -6.779  1.00  3.920          N  
ATOM   1074  H   GLN A  68     -16.652 -18.858  -3.309  1.00  2.870          H  
ATOM   1075  HA  GLN A  68     -16.710 -18.414  -6.241  1.00  3.550          H  
ATOM   1076 1HB  GLN A  68     -18.006 -16.970  -3.885  1.00  4.700          H  
ATOM   1077 2HB  GLN A  68     -18.207 -16.480  -5.538  1.00  4.700          H  
ATOM   1078 1HG  GLN A  68     -18.970 -19.168  -4.479  1.00  4.700          H  
ATOM   1079 2HG  GLN A  68     -20.089 -17.795  -4.743  1.00  4.700          H  
ATOM   1080 1HE2 GLN A  68     -19.439 -20.295  -7.724  1.00  4.700          H  
ATOM   1081 2HE2 GLN A  68     -19.296 -20.636  -6.031  1.00  4.700          H  
ATOM   1082  N   TYR A  69     -15.009 -16.654  -4.072  1.00  2.870          N  
ATOM   1083  CA  TYR A  69     -13.922 -15.675  -3.930  1.00  2.980          C  
ATOM   1084  C   TYR A  69     -12.706 -16.155  -4.723  1.00  2.430          C  
ATOM   1085  O   TYR A  69     -12.033 -15.380  -5.414  1.00  2.610          O  
ATOM   1086  CB  TYR A  69     -13.596 -15.435  -2.448  1.00  4.130          C  
ATOM   1087  CG  TYR A  69     -14.643 -14.569  -1.774  1.00  4.130          C  
ATOM   1088  CD1 TYR A  69     -15.834 -15.130  -1.389  1.00  4.130          C  
ATOM   1089  CD2 TYR A  69     -14.416 -13.219  -1.534  1.00  4.130          C  
ATOM   1090  CE1 TYR A  69     -16.795 -14.376  -0.803  1.00  4.130          C  
ATOM   1091  CE2 TYR A  69     -15.401 -12.453  -0.943  1.00  4.130          C  
ATOM   1092  CZ  TYR A  69     -16.590 -13.042  -0.578  1.00  4.130          C  
ATOM   1093  OH  TYR A  69     -17.604 -12.304  -0.017  1.00  4.130          O  
ATOM   1094  H   TYR A  69     -15.459 -17.079  -3.255  1.00  3.440          H  
ATOM   1095  HA  TYR A  69     -14.246 -14.731  -4.359  1.00  3.580          H  
ATOM   1096 1HB  TYR A  69     -13.534 -16.382  -1.919  1.00  4.950          H  
ATOM   1097 2HB  TYR A  69     -12.625 -14.940  -2.358  1.00  4.950          H  
ATOM   1098  HD1 TYR A  69     -16.019 -16.172  -1.562  1.00  4.950          H  
ATOM   1099  HD2 TYR A  69     -13.471 -12.759  -1.827  1.00  4.950          H  
ATOM   1100  HE1 TYR A  69     -17.732 -14.830  -0.524  1.00  4.950          H  
ATOM   1101  HE2 TYR A  69     -15.236 -11.391  -0.773  1.00  4.950          H  
ATOM   1102  HH  TYR A  69     -17.651 -11.434  -0.449  1.00  4.950          H  
ATOM   1103  N   ASN A  70     -12.467 -17.464  -4.686  1.00  1.900          N  
ATOM   1104  CA  ASN A  70     -11.339 -18.065  -5.385  1.00  1.700          C  
ATOM   1105  C   ASN A  70     -11.478 -18.046  -6.915  1.00  1.660          C  
ATOM   1106  O   ASN A  70     -10.524 -18.356  -7.630  1.00  2.130          O  
ATOM   1107  CB  ASN A  70     -11.117 -19.480  -4.904  1.00  2.460          C  
ATOM   1108  CG  ASN A  70     -10.539 -19.532  -3.508  1.00  2.460          C  
ATOM   1109  OD1 ASN A  70     -10.024 -18.534  -2.980  1.00  2.460          O  
ATOM   1110  ND2 ASN A  70     -10.587 -20.676  -2.916  1.00  2.460          N  
ATOM   1111  H   ASN A  70     -13.058 -18.044  -4.079  1.00  2.280          H  
ATOM   1112  HA  ASN A  70     -10.452 -17.484  -5.144  1.00  2.040          H  
ATOM   1113 1HB  ASN A  70     -12.074 -20.011  -4.909  1.00  2.950          H  
ATOM   1114 2HB  ASN A  70     -10.450 -20.001  -5.588  1.00  2.950          H  
ATOM   1115 1HD2 ASN A  70     -10.193 -20.772  -1.987  1.00  2.950          H  
ATOM   1116 2HD2 ASN A  70     -10.999 -21.461  -3.371  1.00  2.950          H  
ATOM   1117  N   LEU A  71     -12.670 -17.720  -7.421  1.00  1.570          N  
ATOM   1118  CA  LEU A  71     -12.938 -17.640  -8.849  1.00  2.070          C  
ATOM   1119  C   LEU A  71     -12.967 -16.199  -9.326  1.00  2.180          C  
ATOM   1120  O   LEU A  71     -13.326 -15.928 -10.474  1.00  2.380          O  
ATOM   1121  CB  LEU A  71     -14.284 -18.296  -9.175  1.00  2.700          C  
ATOM   1122  CG  LEU A  71     -14.418 -19.795  -8.877  1.00  2.700          C  
ATOM   1123  CD1 LEU A  71     -15.870 -20.206  -9.130  1.00  2.700          C  
ATOM   1124  CD2 LEU A  71     -13.460 -20.611  -9.759  1.00  2.700          C  
ATOM   1125  H   LEU A  71     -13.430 -17.458  -6.796  1.00  1.880          H  
ATOM   1126  HA  LEU A  71     -12.139 -18.143  -9.381  1.00  2.480          H  
ATOM   1127 1HB  LEU A  71     -15.052 -17.784  -8.593  1.00  3.240          H  
ATOM   1128 2HB  LEU A  71     -14.497 -18.143 -10.230  1.00  3.240          H  
ATOM   1129  HG  LEU A  71     -14.179 -19.980  -7.845  1.00  3.240          H  
ATOM   1130 1HD1 LEU A  71     -15.988 -21.264  -8.906  1.00  3.240          H  
ATOM   1131 2HD1 LEU A  71     -16.528 -19.624  -8.481  1.00  3.240          H  
ATOM   1132 3HD1 LEU A  71     -16.127 -20.021 -10.169  1.00  3.240          H  
ATOM   1133 1HD2 LEU A  71     -13.581 -21.668  -9.530  1.00  3.240          H  
ATOM   1134 2HD2 LEU A  71     -13.691 -20.436 -10.809  1.00  3.240          H  
ATOM   1135 3HD2 LEU A  71     -12.431 -20.326  -9.562  1.00  3.240          H  
ATOM   1136  N   GLY A  72     -12.603 -15.259  -8.453  1.00  2.110          N  
ATOM   1137  CA  GLY A  72     -12.638 -13.853  -8.818  1.00  2.300          C  
ATOM   1138  C   GLY A  72     -13.934 -13.168  -8.395  1.00  2.210          C  
ATOM   1139  O   GLY A  72     -14.072 -11.944  -8.518  1.00  2.610          O  
ATOM   1140  H   GLY A  72     -12.309 -15.508  -7.503  1.00  2.530          H  
ATOM   1141 1HA  GLY A  72     -11.792 -13.347  -8.352  1.00  2.760          H  
ATOM   1142 2HA  GLY A  72     -12.509 -13.755  -9.894  1.00  2.760          H  
ATOM   1143  N   VAL A  73     -14.890 -13.927  -7.856  1.00  1.900          N  
ATOM   1144  CA  VAL A  73     -16.143 -13.346  -7.418  1.00  1.880          C  
ATOM   1145  C   VAL A  73     -15.877 -12.933  -5.981  1.00  1.260          C  
ATOM   1146  O   VAL A  73     -16.400 -13.508  -5.031  1.00  1.430          O  
ATOM   1147  CB  VAL A  73     -17.264 -14.401  -7.501  1.00  2.640          C  
ATOM   1148  CG1 VAL A  73     -18.618 -13.800  -7.168  1.00  2.640          C  
ATOM   1149  CG2 VAL A  73     -17.263 -15.048  -8.885  1.00  2.640          C  
ATOM   1150  H   VAL A  73     -14.735 -14.921  -7.699  1.00  2.280          H  
ATOM   1151  HA  VAL A  73     -16.392 -12.475  -8.025  1.00  2.260          H  
ATOM   1152  HB  VAL A  73     -17.070 -15.142  -6.784  1.00  3.170          H  
ATOM   1153 1HG1 VAL A  73     -19.375 -14.587  -7.212  1.00  3.170          H  
ATOM   1154 2HG1 VAL A  73     -18.607 -13.373  -6.169  1.00  3.170          H  
ATOM   1155 3HG1 VAL A  73     -18.857 -13.026  -7.891  1.00  3.170          H  
ATOM   1156 1HG2 VAL A  73     -18.038 -15.819  -8.923  1.00  3.170          H  
ATOM   1157 2HG2 VAL A  73     -17.462 -14.292  -9.638  1.00  3.170          H  
ATOM   1158 3HG2 VAL A  73     -16.295 -15.507  -9.083  1.00  3.170          H  
ATOM   1159  N   GLY A  74     -15.098 -11.870  -5.861  1.00  1.330          N  
ATOM   1160  CA  GLY A  74     -14.542 -11.401  -4.602  1.00  1.680          C  
ATOM   1161  C   GLY A  74     -15.381 -10.419  -3.814  1.00  1.410          C  
ATOM   1162  O   GLY A  74     -14.887  -9.835  -2.849  1.00  1.600          O  
ATOM   1163  H   GLY A  74     -14.774 -11.476  -6.750  1.00  1.600          H  
ATOM   1164 1HA  GLY A  74     -14.336 -12.267  -3.993  1.00  2.020          H  
ATOM   1165 2HA  GLY A  74     -13.571 -10.946  -4.805  1.00  2.020          H  
ATOM   1166  N   HIS A  75     -16.615 -10.191  -4.238  1.00  1.250          N  
ATOM   1167  CA  HIS A  75     -17.491  -9.184  -3.647  1.00  1.120          C  
ATOM   1168  C   HIS A  75     -17.667  -9.330  -2.148  1.00  1.050          C  
ATOM   1169  O   HIS A  75     -18.146 -10.354  -1.660  1.00  1.180          O  
ATOM   1170  CB  HIS A  75     -18.848  -9.280  -4.326  1.00  1.620          C  
ATOM   1171  CG  HIS A  75     -18.778  -8.898  -5.754  1.00  1.620          C  
ATOM   1172  ND1 HIS A  75     -18.630  -7.593  -6.165  1.00  1.620          N  
ATOM   1173  CD2 HIS A  75     -18.800  -9.648  -6.878  1.00  1.620          C  
ATOM   1174  CE1 HIS A  75     -18.571  -7.554  -7.482  1.00  1.620          C  
ATOM   1175  NE2 HIS A  75     -18.675  -8.788  -7.940  1.00  1.620          N  
ATOM   1176  H   HIS A  75     -16.954 -10.718  -5.031  1.00  1.500          H  
ATOM   1177  HA  HIS A  75     -17.115  -8.194  -3.843  1.00  1.340          H  
ATOM   1178 1HB  HIS A  75     -19.222 -10.304  -4.254  1.00  1.940          H  
ATOM   1179 2HB  HIS A  75     -19.557  -8.627  -3.822  1.00  1.940          H  
ATOM   1180  HD2 HIS A  75     -18.897 -10.732  -6.931  1.00  1.940          H  
ATOM   1181  HE1 HIS A  75     -18.458  -6.655  -8.088  1.00  1.940          H  
ATOM   1182  HE2 HIS A  75     -18.662  -9.058  -8.915  1.00  1.940          H  
ATOM   1183  N   THR A  76     -17.342  -8.271  -1.407  1.00  1.000          N  
ATOM   1184  CA  THR A  76     -17.495  -8.299   0.033  1.00  1.080          C  
ATOM   1185  C   THR A  76     -18.173  -7.056   0.576  1.00  1.010          C  
ATOM   1186  O   THR A  76     -18.578  -6.146  -0.173  1.00  1.010          O  
ATOM   1187  CB  THR A  76     -16.157  -8.509   0.755  1.00  1.480          C  
ATOM   1188  OG1 THR A  76     -16.444  -8.771   2.136  1.00  1.480          O  
ATOM   1189  CG2 THR A  76     -15.245  -7.284   0.620  1.00  1.480          C  
ATOM   1190  H   THR A  76     -16.940  -7.436  -1.836  1.00  1.200          H  
ATOM   1191  HA  THR A  76     -18.130  -9.145   0.292  1.00  1.300          H  
ATOM   1192  HB  THR A  76     -15.655  -9.373   0.326  1.00  1.780          H  
ATOM   1193  HG1 THR A  76     -15.649  -9.094   2.576  1.00  1.780          H  
ATOM   1194 1HG2 THR A  76     -14.309  -7.469   1.145  1.00  1.780          H  
ATOM   1195 2HG2 THR A  76     -15.040  -7.104  -0.435  1.00  1.780          H  
ATOM   1196 3HG2 THR A  76     -15.722  -6.413   1.044  1.00  1.780          H  
ATOM   1197  N   GLN A  77     -18.316  -7.033   1.903  1.00  1.200          N  
ATOM   1198  CA  GLN A  77     -18.988  -5.931   2.567  1.00  1.220          C  
ATOM   1199  C   GLN A  77     -18.242  -5.437   3.801  1.00  0.920          C  
ATOM   1200  O   GLN A  77     -17.240  -6.017   4.222  1.00  0.860          O  
ATOM   1201  CB  GLN A  77     -20.418  -6.325   2.973  1.00  1.700          C  
ATOM   1202  CG  GLN A  77     -21.278  -6.924   1.846  1.00  1.700          C  
ATOM   1203  CD  GLN A  77     -21.534  -5.971   0.691  1.00  1.700          C  
ATOM   1204  OE1 GLN A  77     -21.345  -4.743   0.797  1.00  1.700          O  
ATOM   1205  NE2 GLN A  77     -21.973  -6.544  -0.424  1.00  1.700          N  
ATOM   1206  H   GLN A  77     -17.914  -7.804   2.436  1.00  1.440          H  
ATOM   1207  HA  GLN A  77     -19.048  -5.108   1.872  1.00  1.460          H  
ATOM   1208 1HB  GLN A  77     -20.372  -7.053   3.783  1.00  2.040          H  
ATOM   1209 2HB  GLN A  77     -20.943  -5.453   3.354  1.00  2.040          H  
ATOM   1210 1HG  GLN A  77     -20.790  -7.812   1.456  1.00  2.040          H  
ATOM   1211 2HG  GLN A  77     -22.245  -7.196   2.268  1.00  2.040          H  
ATOM   1212 1HE2 GLN A  77     -22.175  -6.005  -1.235  1.00  2.040          H  
ATOM   1213 2HE2 GLN A  77     -22.105  -7.535  -0.454  1.00  2.040          H  
ATOM   1214  N   ASN A  78     -18.791  -4.396   4.414  1.00  0.910          N  
ATOM   1215  CA  ASN A  78     -18.233  -3.780   5.609  1.00  0.730          C  
ATOM   1216  C   ASN A  78     -18.095  -4.786   6.749  1.00  0.630          C  
ATOM   1217  O   ASN A  78     -19.047  -5.517   7.073  1.00  0.730          O  
ATOM   1218  CB  ASN A  78     -19.110  -2.613   6.056  1.00  1.090          C  
ATOM   1219  CG  ASN A  78     -18.483  -1.733   7.134  1.00  1.090          C  
ATOM   1220  OD1 ASN A  78     -18.084  -2.197   8.213  1.00  1.090          O  
ATOM   1221  ND2 ASN A  78     -18.415  -0.451   6.852  1.00  1.090          N  
ATOM   1222  H   ASN A  78     -19.610  -3.970   4.012  1.00  1.090          H  
ATOM   1223  HA  ASN A  78     -17.244  -3.403   5.360  1.00  0.880          H  
ATOM   1224 1HB  ASN A  78     -19.353  -1.988   5.203  1.00  1.310          H  
ATOM   1225 2HB  ASN A  78     -20.048  -3.005   6.440  1.00  1.310          H  
ATOM   1226 1HD2 ASN A  78     -18.021   0.192   7.508  1.00  1.310          H  
ATOM   1227 2HD2 ASN A  78     -18.758  -0.108   5.970  1.00  1.310          H  
ATOM   1228  N   GLY A  79     -16.909  -4.844   7.341  1.00  0.570          N  
ATOM   1229  CA  GLY A  79     -16.709  -5.745   8.458  1.00  0.630          C  
ATOM   1230  C   GLY A  79     -15.337  -6.367   8.603  1.00  0.570          C  
ATOM   1231  O   GLY A  79     -14.346  -5.968   7.975  1.00  0.720          O  
ATOM   1232  H   GLY A  79     -16.174  -4.218   7.006  1.00  0.680          H  
ATOM   1233 1HA  GLY A  79     -16.965  -5.224   9.381  1.00  0.760          H  
ATOM   1234 2HA  GLY A  79     -17.417  -6.553   8.359  1.00  0.760          H  
ATOM   1235  N   ASN A  80     -15.298  -7.336   9.515  1.00  0.480          N  
ATOM   1236  CA  ASN A  80     -14.108  -8.101   9.870  1.00  0.480          C  
ATOM   1237  C   ASN A  80     -14.119  -9.463   9.179  1.00  0.510          C  
ATOM   1238  O   ASN A  80     -14.998 -10.304   9.421  1.00  0.620          O  
ATOM   1239  CB  ASN A  80     -13.965  -8.201  11.367  1.00  0.670          C  
ATOM   1240  CG  ASN A  80     -13.678  -6.835  11.967  1.00  0.670          C  
ATOM   1241  OD1 ASN A  80     -12.820  -6.081  11.462  1.00  0.670          O  
ATOM   1242  ND2 ASN A  80     -14.375  -6.509  13.027  1.00  0.670          N  
ATOM   1243  H   ASN A  80     -16.185  -7.563   9.970  1.00  0.580          H  
ATOM   1244  HA  ASN A  80     -13.233  -7.569   9.494  1.00  0.580          H  
ATOM   1245 1HB  ASN A  80     -14.887  -8.602  11.799  1.00  0.810          H  
ATOM   1246 2HB  ASN A  80     -13.154  -8.883  11.615  1.00  0.810          H  
ATOM   1247 1HD2 ASN A  80     -14.231  -5.623  13.470  1.00  0.810          H  
ATOM   1248 2HD2 ASN A  80     -15.055  -7.148  13.391  1.00  0.810          H  
ATOM   1249  N   THR A  81     -13.163  -9.642   8.278  1.00  0.460          N  
ATOM   1250  CA  THR A  81     -13.087 -10.827   7.426  1.00  0.490          C  
ATOM   1251  C   THR A  81     -11.776 -11.597   7.572  1.00  0.450          C  
ATOM   1252  O   THR A  81     -10.710 -10.998   7.737  1.00  0.520          O  
ATOM   1253  CB  THR A  81     -13.290 -10.393   5.963  1.00  0.670          C  
ATOM   1254  OG1 THR A  81     -14.583  -9.786   5.824  1.00  0.670          O  
ATOM   1255  CG2 THR A  81     -13.196 -11.553   5.035  1.00  0.670          C  
ATOM   1256  H   THR A  81     -12.470  -8.891   8.170  1.00  0.550          H  
ATOM   1257  HA  THR A  81     -13.896 -11.504   7.698  1.00  0.590          H  
ATOM   1258  HB  THR A  81     -12.541  -9.672   5.713  1.00  0.810          H  
ATOM   1259  HG1 THR A  81     -14.593  -8.953   6.311  1.00  0.810          H  
ATOM   1260 1HG2 THR A  81     -13.357 -11.212   4.016  1.00  0.810          H  
ATOM   1261 2HG2 THR A  81     -12.218 -12.018   5.098  1.00  0.810          H  
ATOM   1262 3HG2 THR A  81     -13.957 -12.273   5.302  1.00  0.810          H  
ATOM   1263  N   VAL A  82     -11.860 -12.942   7.587  1.00  0.410          N  
ATOM   1264  CA  VAL A  82     -10.652 -13.768   7.649  1.00  0.450          C  
ATOM   1265  C   VAL A  82     -10.509 -14.815   6.533  1.00  0.480          C  
ATOM   1266  O   VAL A  82     -11.363 -15.684   6.344  1.00  0.490          O  
ATOM   1267  CB  VAL A  82     -10.537 -14.496   9.009  1.00  0.610          C  
ATOM   1268  CG1 VAL A  82      -9.275 -15.407   9.034  1.00  0.610          C  
ATOM   1269  CG2 VAL A  82     -10.445 -13.471  10.121  1.00  0.610          C  
ATOM   1270  H   VAL A  82     -12.782 -13.386   7.511  1.00  0.490          H  
ATOM   1271  HA  VAL A  82      -9.810 -13.098   7.574  1.00  0.540          H  
ATOM   1272  HB  VAL A  82     -11.400 -15.119   9.155  1.00  0.740          H  
ATOM   1273 1HG1 VAL A  82      -9.213 -15.904  10.000  1.00  0.740          H  
ATOM   1274 2HG1 VAL A  82      -9.326 -16.168   8.254  1.00  0.740          H  
ATOM   1275 3HG1 VAL A  82      -8.383 -14.793   8.882  1.00  0.740          H  
ATOM   1276 1HG2 VAL A  82     -10.367 -13.973  11.082  1.00  0.740          H  
ATOM   1277 2HG2 VAL A  82      -9.577 -12.875   9.954  1.00  0.740          H  
ATOM   1278 3HG2 VAL A  82     -11.323 -12.836  10.119  1.00  0.740          H  
ATOM   1279  N   PHE A  83      -9.370 -14.755   5.847  1.00  0.520          N  
ATOM   1280  CA  PHE A  83      -8.991 -15.685   4.787  1.00  0.540          C  
ATOM   1281  C   PHE A  83      -8.020 -16.727   5.359  1.00  0.610          C  
ATOM   1282  O   PHE A  83      -6.909 -16.417   5.803  1.00  0.700          O  
ATOM   1283  CB  PHE A  83      -8.399 -14.916   3.586  1.00  0.750          C  
ATOM   1284  CG  PHE A  83      -9.439 -14.163   2.731  1.00  0.750          C  
ATOM   1285  CD1 PHE A  83      -9.971 -12.966   3.130  1.00  0.750          C  
ATOM   1286  CD2 PHE A  83      -9.866 -14.663   1.490  1.00  0.750          C  
ATOM   1287  CE1 PHE A  83     -10.907 -12.313   2.327  1.00  0.750          C  
ATOM   1288  CE2 PHE A  83     -10.781 -13.999   0.718  1.00  0.750          C  
ATOM   1289  CZ  PHE A  83     -11.302 -12.826   1.137  1.00  0.750          C  
ATOM   1290  H   PHE A  83      -8.717 -14.012   6.100  1.00  0.620          H  
ATOM   1291  HA  PHE A  83      -9.882 -16.210   4.443  1.00  0.650          H  
ATOM   1292 1HB  PHE A  83      -7.706 -14.181   3.960  1.00  0.900          H  
ATOM   1293 2HB  PHE A  83      -7.828 -15.583   2.949  1.00  0.900          H  
ATOM   1294  HD1 PHE A  83      -9.667 -12.536   4.088  1.00  0.900          H  
ATOM   1295  HD2 PHE A  83      -9.476 -15.575   1.119  1.00  0.900          H  
ATOM   1296  HE1 PHE A  83     -11.332 -11.399   2.647  1.00  0.900          H  
ATOM   1297  HE2 PHE A  83     -11.092 -14.415  -0.239  1.00  0.900          H  
ATOM   1298  HZ  PHE A  83     -12.033 -12.305   0.521  1.00  0.900          H  
ATOM   1299  N   ASP A  84      -8.455 -17.986   5.378  1.00  0.690          N  
ATOM   1300  CA  ASP A  84      -7.681 -19.083   5.956  1.00  0.840          C  
ATOM   1301  C   ASP A  84      -6.653 -19.602   4.936  1.00  0.920          C  
ATOM   1302  O   ASP A  84      -7.001 -20.325   3.980  1.00  1.070          O  
ATOM   1303  CB  ASP A  84      -8.657 -20.206   6.365  1.00  1.120          C  
ATOM   1304  CG  ASP A  84      -8.023 -21.340   7.103  1.00  1.120          C  
ATOM   1305  OD1 ASP A  84      -6.839 -21.321   7.214  1.00  1.120          O  
ATOM   1306  OD2 ASP A  84      -8.704 -22.155   7.686  1.00  1.120          O  
ATOM   1307  H   ASP A  84      -9.386 -18.212   5.028  1.00  0.830          H  
ATOM   1308  HA  ASP A  84      -7.149 -18.719   6.833  1.00  1.010          H  
ATOM   1309 1HB  ASP A  84      -9.467 -19.785   6.967  1.00  1.340          H  
ATOM   1310 2HB  ASP A  84      -9.111 -20.611   5.476  1.00  1.340          H  
ATOM   1311  N   LYS A  85      -5.375 -19.195   5.110  1.00  0.960          N  
ATOM   1312  CA  LYS A  85      -4.319 -19.498   4.151  1.00  1.170          C  
ATOM   1313  C   LYS A  85      -3.598 -20.796   4.479  1.00  1.360          C  
ATOM   1314  O   LYS A  85      -2.440 -20.795   4.889  1.00  1.480          O  
ATOM   1315  CB  LYS A  85      -3.305 -18.347   4.082  1.00  1.550          C  
ATOM   1316  CG  LYS A  85      -3.875 -16.968   3.626  1.00  1.550          C  
ATOM   1317  CD  LYS A  85      -4.324 -16.934   2.145  1.00  1.550          C  
ATOM   1318  CE  LYS A  85      -3.125 -16.950   1.176  1.00  1.550          C  
ATOM   1319  NZ  LYS A  85      -3.542 -16.802  -0.246  1.00  1.550          N  
ATOM   1320  H   LYS A  85      -5.098 -18.676   5.946  1.00  1.150          H  
ATOM   1321  HA  LYS A  85      -4.770 -19.633   3.175  1.00  1.400          H  
ATOM   1322 1HB  LYS A  85      -2.865 -18.208   5.057  1.00  1.860          H  
ATOM   1323 2HB  LYS A  85      -2.497 -18.627   3.419  1.00  1.860          H  
ATOM   1324 1HG  LYS A  85      -4.733 -16.713   4.252  1.00  1.860          H  
ATOM   1325 2HG  LYS A  85      -3.114 -16.204   3.774  1.00  1.860          H  
ATOM   1326 1HD  LYS A  85      -4.977 -17.771   1.920  1.00  1.860          H  
ATOM   1327 2HD  LYS A  85      -4.896 -16.019   1.968  1.00  1.860          H  
ATOM   1328 1HE  LYS A  85      -2.453 -16.135   1.433  1.00  1.860          H  
ATOM   1329 2HE  LYS A  85      -2.591 -17.893   1.273  1.00  1.860          H  
ATOM   1330 1HZ  LYS A  85      -2.722 -16.819  -0.835  1.00  1.860          H  
ATOM   1331 2HZ  LYS A  85      -4.154 -17.564  -0.506  1.00  1.860          H  
ATOM   1332 3HZ  LYS A  85      -4.026 -15.928  -0.382  1.00  1.860          H  
ATOM   1333  N   GLU A  86      -4.317 -21.889   4.316  1.00  1.690          N  
ATOM   1334  CA  GLU A  86      -3.736 -23.210   4.513  1.00  1.930          C  
ATOM   1335  C   GLU A  86      -2.805 -23.514   3.341  1.00  1.990          C  
ATOM   1336  O   GLU A  86      -3.116 -23.197   2.189  1.00  2.250          O  
ATOM   1337  CB  GLU A  86      -4.801 -24.288   4.672  1.00  2.610          C  
ATOM   1338  CG  GLU A  86      -4.238 -25.686   4.960  1.00  2.610          C  
ATOM   1339  CD  GLU A  86      -5.294 -26.691   5.260  1.00  2.610          C  
ATOM   1340  OE1 GLU A  86      -6.377 -26.293   5.594  1.00  2.610          O  
ATOM   1341  OE2 GLU A  86      -5.028 -27.860   5.154  1.00  2.610          O  
ATOM   1342  H   GLU A  86      -5.287 -21.736   4.037  1.00  2.030          H  
ATOM   1343  HA  GLU A  86      -3.141 -23.194   5.424  1.00  2.320          H  
ATOM   1344 1HB  GLU A  86      -5.491 -24.009   5.472  1.00  3.130          H  
ATOM   1345 2HB  GLU A  86      -5.365 -24.360   3.759  1.00  3.130          H  
ATOM   1346 1HG  GLU A  86      -3.676 -26.033   4.092  1.00  3.130          H  
ATOM   1347 2HG  GLU A  86      -3.548 -25.623   5.802  1.00  3.130          H  
ATOM   1348  N   TYR A  87      -1.663 -24.110   3.641  1.00  2.000          N  
ATOM   1349  CA  TYR A  87      -0.653 -24.471   2.646  1.00  2.290          C  
ATOM   1350  C   TYR A  87      -0.242 -25.939   2.696  1.00  2.530          C  
ATOM   1351  O   TYR A  87      -0.285 -26.601   3.740  1.00  2.720          O  
ATOM   1352  CB  TYR A  87       0.647 -23.677   2.830  1.00  3.090          C  
ATOM   1353  CG  TYR A  87       0.617 -22.174   2.681  1.00  3.090          C  
ATOM   1354  CD1 TYR A  87       0.226 -21.389   3.735  1.00  3.090          C  
ATOM   1355  CD2 TYR A  87       1.059 -21.584   1.514  1.00  3.090          C  
ATOM   1356  CE1 TYR A  87       0.255 -20.024   3.637  1.00  3.090          C  
ATOM   1357  CE2 TYR A  87       1.091 -20.208   1.408  1.00  3.090          C  
ATOM   1358  CZ  TYR A  87       0.689 -19.430   2.469  1.00  3.090          C  
ATOM   1359  OH  TYR A  87       0.724 -18.056   2.373  1.00  3.090          O  
ATOM   1360  H   TYR A  87      -1.506 -24.327   4.621  1.00  2.400          H  
ATOM   1361  HA  TYR A  87      -1.062 -24.272   1.656  1.00  2.750          H  
ATOM   1362 1HB  TYR A  87       1.040 -23.892   3.793  1.00  3.710          H  
ATOM   1363 2HB  TYR A  87       1.381 -24.058   2.121  1.00  3.710          H  
ATOM   1364  HD1 TYR A  87      -0.113 -21.847   4.653  1.00  3.710          H  
ATOM   1365  HD2 TYR A  87       1.388 -22.203   0.681  1.00  3.710          H  
ATOM   1366  HE1 TYR A  87      -0.067 -19.418   4.483  1.00  3.710          H  
ATOM   1367  HE2 TYR A  87       1.442 -19.738   0.488  1.00  3.710          H  
ATOM   1368  HH  TYR A  87       0.468 -17.670   3.214  1.00  3.710          H  
ATOM   1369  N   SER A  88       0.258 -26.408   1.560  1.00  3.020          N  
ATOM   1370  CA  SER A  88       0.888 -27.720   1.441  1.00  3.610          C  
ATOM   1371  C   SER A  88       2.084 -27.825   2.368  1.00  3.850          C  
ATOM   1372  O   SER A  88       2.800 -26.835   2.572  1.00  4.190          O  
ATOM   1373  CB  SER A  88       1.367 -27.967   0.032  1.00  4.820          C  
ATOM   1374  OG  SER A  88       2.127 -29.143  -0.012  1.00  4.820          O  
ATOM   1375  H   SER A  88       0.218 -25.816   0.743  1.00  3.620          H  
ATOM   1376  HA  SER A  88       0.165 -28.489   1.720  1.00  4.330          H  
ATOM   1377 1HB  SER A  88       0.514 -28.055  -0.637  1.00  5.780          H  
ATOM   1378 2HB  SER A  88       1.971 -27.126  -0.306  1.00  5.780          H  
ATOM   1379  HG  SER A  88       2.372 -29.264  -0.943  1.00  5.780          H  
ATOM   1380  N   GLU A  89       2.340 -29.031   2.892  1.00  4.170          N  
ATOM   1381  CA  GLU A  89       3.455 -29.302   3.804  1.00  4.830          C  
ATOM   1382  C   GLU A  89       4.817 -28.997   3.189  1.00  5.030          C  
ATOM   1383  O   GLU A  89       5.804 -28.821   3.913  1.00  5.670          O  
ATOM   1384  CB  GLU A  89       3.413 -30.759   4.297  1.00  6.500          C  
ATOM   1385  CG  GLU A  89       3.606 -31.853   3.219  1.00  6.500          C  
ATOM   1386  CD  GLU A  89       2.325 -32.255   2.530  1.00  6.500          C  
ATOM   1387  OE1 GLU A  89       1.395 -31.475   2.540  1.00  6.500          O  
ATOM   1388  OE2 GLU A  89       2.275 -33.338   1.998  1.00  6.500          O  
ATOM   1389  H   GLU A  89       1.715 -29.808   2.653  1.00  5.000          H  
ATOM   1390  HA  GLU A  89       3.334 -28.655   4.673  1.00  5.800          H  
ATOM   1391 1HB  GLU A  89       4.190 -30.903   5.048  1.00  7.800          H  
ATOM   1392 2HB  GLU A  89       2.457 -30.944   4.784  1.00  7.800          H  
ATOM   1393 1HG  GLU A  89       4.314 -31.516   2.468  1.00  7.800          H  
ATOM   1394 2HG  GLU A  89       4.034 -32.731   3.701  1.00  7.800          H  
ATOM   1395  N   GLU A  90       4.856 -28.862   1.860  1.00  4.880          N  
ATOM   1396  CA  GLU A  90       6.055 -28.545   1.093  1.00  5.530          C  
ATOM   1397  C   GLU A  90       6.625 -27.191   1.515  1.00  5.830          C  
ATOM   1398  O   GLU A  90       7.815 -26.920   1.332  1.00  6.560          O  
ATOM   1399  CB  GLU A  90       5.752 -28.549  -0.405  1.00  7.480          C  
ATOM   1400  CG  GLU A  90       5.461 -29.932  -0.986  1.00  7.480          C  
ATOM   1401  CD  GLU A  90       5.135 -29.894  -2.456  1.00  7.480          C  
ATOM   1402  OE1 GLU A  90       4.996 -28.816  -2.982  1.00  7.480          O  
ATOM   1403  OE2 GLU A  90       5.028 -30.940  -3.050  1.00  7.480          O  
ATOM   1404  H   GLU A  90       3.980 -29.013   1.355  1.00  5.860          H  
ATOM   1405  HA  GLU A  90       6.806 -29.310   1.296  1.00  6.640          H  
ATOM   1406 1HB  GLU A  90       4.882 -27.918  -0.593  1.00  8.980          H  
ATOM   1407 2HB  GLU A  90       6.592 -28.121  -0.950  1.00  8.980          H  
ATOM   1408 1HG  GLU A  90       6.334 -30.565  -0.834  1.00  8.980          H  
ATOM   1409 2HG  GLU A  90       4.628 -30.377  -0.441  1.00  8.980          H  
ATOM   1410  N   LEU A  91       5.777 -26.342   2.111  1.00  5.430          N  
ATOM   1411  CA  LEU A  91       6.131 -25.016   2.588  1.00  5.900          C  
ATOM   1412  C   LEU A  91       7.321 -25.087   3.537  1.00  6.450          C  
ATOM   1413  O   LEU A  91       8.155 -24.174   3.571  1.00  6.810          O  
ATOM   1414  CB  LEU A  91       4.939 -24.394   3.341  1.00  8.070          C  
ATOM   1415  CG  LEU A  91       5.058 -22.898   3.825  1.00  8.070          C  
ATOM   1416  CD1 LEU A  91       5.191 -21.946   2.627  1.00  8.070          C  
ATOM   1417  CD2 LEU A  91       3.838 -22.560   4.642  1.00  8.070          C  
ATOM   1418  H   LEU A  91       4.807 -26.642   2.246  1.00  6.520          H  
ATOM   1419  HA  LEU A  91       6.398 -24.407   1.727  1.00  7.080          H  
ATOM   1420 1HB  LEU A  91       4.059 -24.464   2.698  1.00  9.690          H  
ATOM   1421 2HB  LEU A  91       4.746 -25.009   4.222  1.00  9.690          H  
ATOM   1422  HG  LEU A  91       5.949 -22.782   4.447  1.00  9.690          H  
ATOM   1423 1HD1 LEU A  91       5.272 -20.926   2.989  1.00  9.690          H  
ATOM   1424 2HD1 LEU A  91       6.083 -22.185   2.054  1.00  9.690          H  
ATOM   1425 3HD1 LEU A  91       4.311 -22.035   1.989  1.00  9.690          H  
ATOM   1426 1HD2 LEU A  91       3.899 -21.554   4.987  1.00  9.690          H  
ATOM   1427 2HD2 LEU A  91       2.976 -22.668   4.036  1.00  9.690          H  
ATOM   1428 3HD2 LEU A  91       3.778 -23.235   5.494  1.00  9.690          H  
ATOM   1429  N   ASN A  92       7.431 -26.188   4.294  1.00  6.830          N  
ATOM   1430  CA  ASN A  92       8.470 -26.345   5.295  1.00  7.600          C  
ATOM   1431  C   ASN A  92       9.857 -26.548   4.691  1.00  8.230          C  
ATOM   1432  O   ASN A  92      10.850 -26.578   5.415  1.00  8.580          O  
ATOM   1433  CB  ASN A  92       8.119 -27.502   6.206  1.00 10.330          C  
ATOM   1434  CG  ASN A  92       6.980 -27.183   7.137  1.00 10.330          C  
ATOM   1435  OD1 ASN A  92       6.799 -26.043   7.580  1.00 10.330          O  
ATOM   1436  ND2 ASN A  92       6.193 -28.180   7.439  1.00 10.330          N  
ATOM   1437  H   ASN A  92       6.750 -26.952   4.193  1.00  8.200          H  
ATOM   1438  HA  ASN A  92       8.508 -25.432   5.890  1.00  9.120          H  
ATOM   1439 1HB  ASN A  92       7.842 -28.365   5.597  1.00 12.400          H  
ATOM   1440 2HB  ASN A  92       8.991 -27.782   6.795  1.00 12.400          H  
ATOM   1441 1HD2 ASN A  92       5.417 -28.035   8.053  1.00 12.400          H  
ATOM   1442 2HD2 ASN A  92       6.364 -29.088   7.056  1.00 12.400          H  
ATOM   1443  N   GLY A  93       9.941 -26.665   3.364  1.00  8.620          N  
ATOM   1444  CA  GLY A  93      11.216 -26.814   2.687  1.00  9.440          C  
ATOM   1445  C   GLY A  93      11.894 -25.462   2.424  1.00  9.800          C  
ATOM   1446  O   GLY A  93      12.985 -25.430   1.851  1.00 10.140          O  
ATOM   1447  H   GLY A  93       9.094 -26.654   2.789  1.00 10.340          H  
ATOM   1448 1HA  GLY A  93      11.873 -27.442   3.287  1.00 11.330          H  
ATOM   1449 2HA  GLY A  93      11.056 -27.330   1.741  1.00 11.330          H  
ATOM   1450  N   THR A  94      11.239 -24.360   2.824  1.00  9.930          N  
ATOM   1451  CA  THR A  94      11.755 -23.005   2.624  1.00 10.470          C  
ATOM   1452  C   THR A  94      13.114 -22.808   3.295  1.00 11.290          C  
ATOM   1453  O   THR A  94      13.973 -22.123   2.736  1.00 11.890          O  
ATOM   1454  OXT THR A  94      13.181 -22.959   4.515  1.00 15.710          O  
ATOM   1455  CB  THR A  94      10.770 -21.939   3.171  1.00 13.810          C  
ATOM   1456  OG1 THR A  94       9.493 -22.058   2.510  1.00 13.810          O  
ATOM   1457  CG2 THR A  94      11.330 -20.536   2.922  1.00 13.810          C  
ATOM   1458  H   THR A  94      10.326 -24.464   3.267  1.00 11.920          H  
ATOM   1459  HA  THR A  94      11.879 -22.840   1.554  1.00 12.560          H  
ATOM   1460  HB  THR A  94      10.627 -22.089   4.240  1.00 16.570          H  
ATOM   1461  HG1 THR A  94       9.022 -22.847   2.853  1.00 16.570          H  
ATOM   1462 1HG2 THR A  94      10.631 -19.799   3.306  1.00 16.570          H  
ATOM   1463 2HG2 THR A  94      12.287 -20.418   3.429  1.00 16.570          H  
ATOM   1464 3HG2 THR A  94      11.467 -20.387   1.854  1.00 16.570          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 -450.529 54.2722 322.151 -31.7429 10.4767 24.3788 166.198 -179.851 -0.82939 -5.54214 -156.431 -37.3967 -21.5665 -35.8271 -26.8299 -6.56002 0 0.86421 5.27994 42.782 104.355 -18.5741 18.7996 -31.5702 2.63767 56.7085 -194.346
ASP:NtermProteinFull_1 -1.37565 0.14566 1.6392 -0.11467 0.00963 0.33113 1.02655 -0.69748 -0 -0 -2.24404 -0.87632 0 0 -0.82351 0 0 0.02119 0.0342 0 2.34361 0 0 -2.3716 0 0.11404 -2.83804
PHE_2 -6.54625 1.03401 4.07863 -0.53786 0.08609 0.24736 1.72522 -2.12372 -0 -0 -2.65364 0.14623 0 0 -0.82351 0 0 0.58873 0.03022 0 2.73697 -0.12995 0 1.0402 0.20897 1.18227 0.28996
PRO_3 -5.0169 0.91831 3.53587 -0.1483 0.00019 0.10602 1.73776 -1.49064 -0.00809 -0.05311 -2.21651 0.22037 0 0 0 0 0 -0.02411 0.00847 0.4379 0 -1.09675 0 -2.4119 0.03875 1.40925 -4.05341
HIS_D_4 -3.59923 0.31789 2.19587 -0.34508 0.03092 0.36097 0.54511 -1.18747 -0 -0 -0.5302 -0.47009 0 0 0 0 0 0.0609 0.00118 0 2.87654 -0.03534 0 -0.45461 -0.20829 0.57324 0.13231
VAL_5 -5.80403 0.74767 2.00708 -0.37813 0.42336 0.08949 2.18375 -1.81738 -0 -0 -2.10216 -0.20578 0 0 0 0 0 -0.07204 0.00907 0.8123 0 -0.78669 0 1.9342 -0.21837 0.6316 -2.54605
LYS_6 -2.33501 0.42058 1.42072 -0.482 0.11188 0.33747 0.37526 -0.75206 -0 -0 -0.26931 -0.21564 0 0 0 0 0 0.00371 0.00207 2.39318 0 0.00061 0 -1.5107 -0.24683 0.52791 -0.21816
ASP_7 -3.73313 0.22576 5.13168 -0.09861 0.00695 0.29003 2.84875 -2.22579 -0.00933 -0.06499 -4.57366 -1.19377 0 0 -0.80068 -0.72343 0 -0.02166 0.03848 0 2.1684 -0.19648 0 -2.3716 -0.02541 0.4008 -4.92773
GLU_8 -4.86553 0.41793 5.41448 -0.23944 0.04573 0.41451 3.16611 -2.40186 -0.00917 -0.09877 -3.44245 -0.50288 0 0 -0.80068 -0.38745 0 -0.0552 0.03555 0 3.84057 0.2303 0 -2.7348 0.38241 0.47707 -1.11358
ILE_9 -9.19938 1.98216 1.98106 -0.71935 0.82098 0.17261 2.53242 -2.34255 -0.00576 -0.01821 -1.7565 0.22846 0 0 0 0 0 -0.06405 0.07238 0.57965 0 -0.37118 0 0.73287 0.29767 1.11406 -3.96264
LYS_10 -4.74772 0.21255 4.71762 -0.71185 0.16148 0.52034 2.28472 -2.23985 -0 -0 -1.35002 -0.10726 0 0 0 -0.95991 0 -0.01723 0.0005 2.77776 0 0.01475 0 -1.5107 -0.23523 1.23717 0.04711
ARG_11 -4.88734 0.29907 5.5348 -1.01404 0.22037 0.67636 1.96339 -2.47868 -0.00653 -0.05823 -1.86643 0.14763 0 0 0 -1.11089 0 0.01127 0.0608 2.34272 0 -0.02166 0 -1.2888 -0.24674 0.6381 -1.08481
VAL_12 -6.62468 1.03382 3.88469 -0.26053 0.14357 0.04166 1.88812 -2.61916 -0.01787 -0.10564 -1.10566 0.31662 0 0 0 0 0 -0.02574 0.01874 0.88383 0 -0.23182 0 1.9342 -0.04618 0.76698 -0.12504
PHE_13 -11.483 1.88485 3.7525 -0.53409 0.34263 0.23261 2.85553 -3.49515 -0.00148 -0.01327 -3.13745 -0.30604 0 0 0 0 0 0.06302 0.02177 0 3.76569 0.00024 0 1.0402 -0.09419 0.97136 -4.1343
GLY_14 -2.62931 0.29383 3.18129 -4e-05 0 0 1.34043 -1.59618 -0 -0 -0.75716 -0.41736 0 0 0 0 0 -0.22476 0 0 0 0.361 0 0.83697 0.17334 0.80705 1.36909
ASP_15 -1.60364 0.24424 2.64839 -0.11481 0.02225 0.36145 0.66678 -1.19463 -0.00058 -0.00156 -0.60614 -0.18985 0 0 0 0 0 0.01513 0.06581 0 2.14805 -0.25038 0 -2.3716 -0.0623 0.5208 0.29739
ASN_16 -5.68674 0.50304 7.0491 -0.2657 0.06139 0.42779 4.57378 -3.32553 -0.003 -0.0382 -3.30264 -0.79913 0 0 -1.98148 0 0 0.01306 0.0002 0 2.24891 0.01264 0 -0.93687 -0.3248 0.51654 -1.25763
SER_17 -1.54371 0.07608 1.92826 -0.02865 0.00021 0.04532 0.67123 -0.86655 -0.00058 -0.00156 0.21896 -0.92052 0 0 0 0 0 -0.01694 0.01394 0.16728 0 -0.24834 0.6071 -0.77834 -0.19284 0.40133 -0.46832
LYS_18 -3.00553 0.43709 2.86721 -0.31638 0.04071 0.17571 1.04658 -1.38585 -0 -0 -0.1992 -0.24628 0 0 -0.98956 0 0 -0.00362 0.0038 1.797 0 -0.03778 0 -1.5107 -0.30279 0.43961 -1.18999
GLN_19 -5.30168 0.32461 4.81295 -0.30654 0.07747 0.28602 2.18237 -2.36653 -0.00651 -0.05357 -2.41394 -0.71244 0 0 0 -0.95991 0 -0.07518 0.00952 0 2.75072 -0.19687 0 -0.18838 -0.25158 0.65641 -1.73305
THR_20 -4.03647 0.27061 3.25199 -0.12231 0.06726 0.07017 1.34753 -1.8623 -0 -0 -1.45497 -1.21096 0 0 0 0 0 -0.06553 0.00027 0.11259 0 -0.64739 2.28483 -1.0874 -0.31655 0.70714 -2.69149
GLY_21 -2.79637 0.30145 2.12876 -0.00097 0 0 1.00632 -1.28068 -0.00023 -0.00425 -0.62221 -0.31923 0 0 -0.99192 0 0 -0.06683 0 0 0 -0.65971 0 0.83697 0.32387 0.66288 -1.48214
GLU_22 -3.90713 0.45061 3.61888 -0.45796 0.09326 0.72004 1.44278 -1.57002 -0.02709 -0.25298 -1.98616 -1.54055 0 0 -1.07983 0 0 0.02532 0.09541 0 4.25613 0.11965 0 -2.7348 0.624 0.50248 -1.60795
ASN_23 -2.27359 0.16055 2.87252 -0.33514 0.06695 0.65315 1.11121 -1.19552 -0.00699 -0.10854 -1.25859 -0.79529 0 0 -1.07983 0 0 0.03934 0.0245 0 1.82795 -0.52755 0 -0.93687 0.18718 0.33484 -1.23975
LEU_24 -4.59887 0.47271 0.67895 -0.48078 0.15698 0.10312 0.61645 -1.05092 -0.00359 -0.04638 -0.93276 0.30823 0 0 0 0 0 -0.00912 0.19722 0.74284 0 -0.11942 0 0.18072 -0.26301 0.52873 -3.51892
LYS_25 -2.14582 0.09436 1.80424 -0.45383 0.08561 0.28745 0.33402 -0.82797 -0 -0 0.08903 -0.20028 0 0 0 0 0 -0.00353 0.02819 1.95792 0 0.26333 0 -1.5107 -0.18143 0.71096 0.33153
PHE_26 -6.36579 0.8968 1.21771 -0.58633 0.01568 0.05168 0.53054 -1.3992 -0 -0 0.22122 -0.35164 0 0 0 0 0 -0.00306 0.00224 0 2.74568 -0.16284 0 1.0402 0.01128 0.89121 -1.2446
HIS_D_27 -2.07542 0.04545 2.56303 -0.76191 0.06562 0.85196 0.86906 -1.14384 -0 -0 -0.54627 -0.30917 0 0 0 -0.61058 0 0.03318 0.03491 0 2.40564 -0.24795 0 -0.45461 0.04055 0.79578 1.55542
ASP_28 -3.71267 0.69935 3.84209 -0.09901 0.01541 0.28656 1.37603 -1.78806 -0 -0 -1.06907 -0.0242 0 0 0 -0.61058 0 0.02116 0.0033 0 1.89402 0.04263 0 -2.3716 0.23359 1.02506 -0.23597
PRO_29 -2.52289 0.47888 1.58443 -0.12628 0.0004 0.09279 0.4576 -0.78288 -0.00298 -0.01862 -0.40691 0.25131 0 0 0 0 0 -0.01474 0.01409 0.17747 0 -1.17742 0 -2.4119 -0.23997 0.9979 -3.64971
LEU_30 -5.73801 0.92646 0.53308 -0.48469 0.20597 0.10357 0.22115 -1.22012 -0.01153 -0.15141 0.30282 0.18672 0 0 0 0 0 0.12657 0.00948 0.67542 0 -0.36835 0 0.18072 -0.43803 0.94874 -3.99143
TYR_31 -4.03693 0.81971 2.711 -0.67915 0.04983 0.40078 0.81164 -1.40005 -0.00322 -0.02309 0.31908 -0.33628 0 0 0 0 0 0.01676 0.03947 0 2.02021 0.24345 0.00011 1.2797 0.62765 1.21369 4.07436
GLN_32 -7.55054 1.27135 4.49586 -0.30183 0.06726 0.23522 2.33674 -2.5344 -0.00809 -0.05311 -2.25547 -0.16835 0 0 -1.0697 0 0 0.14127 0.32301 0 3.94204 0.15291 0 -0.18838 0.83155 0.74558 0.41293
LEU_33 -8.11674 0.95838 2.6716 -0.74672 0.63348 0.31379 1.48588 -2.09439 -0.04914 -0.28427 -0.49267 0.09262 0 0 0 0 0 0.38598 0.08465 1.02715 0 0.07656 0 0.18072 0.26272 1.10598 -2.5044
LYS_34 -7.61101 0.84175 7.0385 -0.47625 0.08716 0.28327 2.91871 -3.15045 -0.00047 -0.00122 -5.67101 -0.1111 0 0 0 -0.16316 0 -0.02692 0.15917 1.95669 0 0.25243 0 -1.5107 0.16715 1.18966 -3.8278
LEU_35 -6.87841 0.59448 2.92794 -0.63837 0.18065 0.21397 2.4367 -2.21778 -0 -0 -2.86007 0.09717 0 0 0 0 0 -0.08349 0.33903 0.6541 0 -0.30296 0 0.18072 0.02746 0.61263 -4.71624
LYS_36 -5.47734 0.75826 3.93967 -0.35062 0.04655 0.14204 2.33836 -2.05311 -0.00047 -0.00122 -2.70953 0.14323 0 0 0 0 0 0.12708 0.02692 2.24563 0 0.08696 0 -1.5107 -0.02122 0.47908 -1.79043
PHE_37 -9.20537 2.11507 2.90677 -1.0055 0.27714 0.65596 2.65251 -2.3957 -0.00912 -0.03001 -2.49058 -0.12643 0 0 0 0 0 0.06624 0.01421 0 1.76387 -0.47891 0 1.0402 -0.21112 0.97202 -3.48875
THR_38 -4.29919 0.21734 3.8875 -0.16856 0.0889 0.05819 2.51324 -2.01828 -0 -0 -3.56094 0.12657 0 0 0 -0.43548 0 0.00418 0.003 0.14918 0 -0.1463 4.13267 -1.0874 -0.1071 0.92702 0.28456
TYR_39 -9.13588 0.65927 4.60315 -0.72113 0.06954 0.13208 3.04546 -3.18149 -0.04616 -0.24024 -1.41147 -0.42388 0 0 0 0 0 -0.08118 0 0 2.71806 -0.11481 0.00471 1.2797 0.26295 0.45978 -2.12156
ALA_40 -2.3921 0.07563 1.6577 -0.02751 0.00512 0 0.31918 -1.01321 -0 -0 0.11802 -0.42205 0 0 0 0 0 -0.06814 0 0 0 0.14217 0 1.8394 -0.04624 0.34169 0.52965
GLY_41 -3.20699 0.26876 2.84994 -0.00028 0 0 1.4442 -1.60835 -0.01589 -0.09093 -0.59899 -0.17546 0 0 0 0 0 -0.10316 0 0 0 -1.18945 0 0.83697 -0.1502 0.11142 -1.62841
GLY_42 -2.75956 0.36528 2.03563 -0.00202 0 0 0.39385 -1.18223 -0 -0 -0.05749 -0.38634 0 0 0 0 0 -0.12779 0 0 0 -1.38482 0 0.83697 0.36169 0.06819 -1.83863
LYS_43 -1.72511 0.12005 2.11598 -0.33833 0.06221 0.21828 1.08035 -0.92967 -0 -0 -0.91255 -0.38089 0 0 -0.96068 0 0 -0.03427 0.0101 1.52981 0 -0.13146 0 -1.5107 0.07277 0.0974 -1.61671
SER_44 -3.20765 0.2681 3.95214 -0.02579 0 0.04251 1.95025 -1.9336 -0.02033 -0.12637 -1.02533 -1.07918 0 0 0 0 0 0.06786 0.00207 0.73273 0 -0.42961 0.60074 -0.77834 -0.08338 0.17596 -0.91724
GLY_45 -3.06159 0.78341 1.96525 -0.00027 0 0 0.62279 -1.33666 -0.00351 -0.01537 -0.2981 -0.21981 0 0 0 0 0 -0.03144 0 0 0 0.04203 0 0.83697 0.22208 0.56615 0.07192
VAL_46 -5.97154 0.5549 0.84449 -0.32241 0.4201 0.0736 1.83815 -1.51978 -0.00392 -0.01744 -1.73906 -0.8398 0 0 0 0 0 -0.07551 0.00227 2.02539 0 -0.79882 0 1.9342 -0.08527 0.70714 -2.97332
GLY_47 -1.56268 0.08719 1.71817 -0.0001 0 0 0.82563 -0.8319 -0 -0 -1.30772 -0.39987 0 0 0 0 0 0.03031 0 0 0 0.30754 0 0.83697 0.57726 0.3719 0.65271
ILE_48 -6.85634 1.13305 -0.03068 -0.44774 0.36388 0.09101 0.97176 -1.33499 -0.00392 -0.01744 -1.11511 -0.00127 0 0 0 0 0 -0.07281 0.22069 0.37627 0 -0.67497 0 0.73287 0.63439 0.321 -5.71034
THR_49 -3.47053 0.30489 2.33315 -0.10657 0.08023 0.07276 0.65544 -1.36885 -0.02743 -0.11202 -1.38319 -0.72848 0 0 0 0 0 0.03157 0.00834 0.08677 0 -0.50511 2.2787 -1.0874 -0.26389 0.30053 -2.90111
ALA_50 -4.74115 0.56499 1.98923 -0.01938 0 0 1.56181 -1.81806 -0 -0 -1.05073 -0.34376 0 0 -1.85919 0 0 0.15224 0 0 0 -0.45191 0 1.8394 -0.04111 0.42478 -3.79282
ASN_51 -3.62688 0.17589 3.64002 -0.30735 0.00845 0.60234 1.35082 -1.67499 -0.01327 -0.06911 -1.07474 -0.24602 0 0 0 0 0 0.42292 0.03126 0 2.99029 0.15682 0 -0.93687 0.12428 0.63342 2.18728
MET_52 -5.70831 0.49933 3.78235 -0.23255 0.03196 0.05392 2.06279 -2.15847 -0 -0 -1.89525 -0.06654 0 0 0 0 0 -0.0112 0.09516 2.17899 0 -0.14604 0 0.60916 0.24251 0.43047 -0.23173
LEU_53 -9.85621 2.53357 2.28903 -0.69249 0.40344 0.20267 1.75215 -2.3009 -0.02741 -0.17332 -1.86806 0.31302 0 0 0 0 0 -0.05016 0.16414 0.78886 0 -0.12881 0 0.18072 0.27527 0.71392 -5.48058
VAL_54 -8.19645 1.03308 3.94614 -0.30747 0.29701 0.06667 2.32443 -2.86972 -0.00084 -0.00226 -2.45717 -0.56442 0 0 0 0 0 0.03476 0.09785 0.81915 0 -0.49171 0 1.9342 -0.03251 1.38244 -2.98682
ASP_55 -5.70943 0.22495 7.67554 -0.22333 0.10677 0.70379 4.07105 -3.22624 -0.05001 -0.26206 -4.8097 -1.30559 0 0 -0.605 0 0 -0.08383 0.06576 0 2.44782 -0.54105 0 -2.3716 -0.2652 1.05167 -3.10568
HIS_56 -6.70901 0.64027 5.74868 -0.47142 0.05702 0.53234 2.13745 -3.10803 -0.00084 -0.00226 -1.90985 -0.08147 0 0 0 0 0 -0.05072 0.49468 0 2.03494 -0.45674 0 -0.45461 -0.33417 0.60206 -1.3317
ASN_57 -3.53853 0.22028 4.65558 -0.1771 0.0382 0.28891 2.74753 -2.09346 -0.03079 -0.21142 -3.28797 -0.37321 0 0 -2.41745 0 0 -0.05355 0.02495 0 1.79964 -0.06486 0 -0.93687 -0.31494 0.71167 -3.01339
ARG_58 -3.51474 0.45304 4.03831 -0.70401 0.16701 0.56048 0.74714 -1.58714 -0.04684 -0.21408 -0.63275 -0.13005 0 0 0 0 0 -0.01348 0.10323 1.77354 0 -0.18476 0 -1.2888 -0.23028 0.52171 -0.18249
SER_59 -1.66187 0.09416 2.0808 -0.0295 0.03033 0.02998 0.83899 -0.95835 -0 -0 -0.79933 0.00109 0 0 0 0 0 -0.08355 0.00537 0.05557 0 0.24217 0.60036 -0.77834 0.01302 0.39147 0.07236
LYS_60 -4.25122 0.18997 3.98255 -0.48818 0.12975 0.35973 1.06483 -1.76256 -0.02733 -0.11764 0.42665 -0.50775 0 0 0 0 0 0.08512 0.10909 2.05378 0 -0.04377 0 -1.5107 0.64499 0.69963 1.03696
GLY_61 -3.03803 0.26729 1.21033 -0.0002 0 0 0.1009 -1.0257 -0.00642 -0.02284 -0.12007 -0.3116 0 0 0 0 0 0.02167 0 0 0 1.23766 0 0.83697 1.35275 0.68475 1.18744
ILE_62 -5.40735 0.38412 4.5814 -0.60834 0.4007 0.11501 2.51966 -2.30036 -0 -0 -2.27218 0.31828 0 0 0 0 0 -0.00497 0.00949 0.96508 0 -0.78059 0 0.73287 0.56959 0.41768 -0.35992
ASP_63 -4.16704 0.32279 4.80156 -0.16667 0.02437 0.51585 2.67784 -2.28265 -0.00819 -0.06795 -4.14023 -1.29968 0 0 -1.28003 0 0 -0.07252 0.13834 0 2.66561 -0.5416 0 -2.3716 -0.31432 0.60639 -4.95975
MET_64 -7.80316 0.94289 4.67828 -0.34791 0.10772 0.08344 1.64667 -2.19093 -0.01469 -0.12086 -0.89992 -0.32949 0 0 0 0 0 0.22682 0.10253 1.18346 0 0.15605 0 0.60916 -0.25414 0.85279 -1.37129
GLN_65 -4.55874 0.73468 4.9284 -0.27476 0.02938 0.22985 3.021 -2.31018 -0 -0 -3.64512 -1.08752 0 0 -0.62244 0 0 0.0375 0.04007 0 2.8033 -0.18884 0 -0.18838 0.55167 0.9289 0.42879
PHE_66 -8.86734 0.92859 6.16732 -1.0678 0.21941 0.39124 3.26516 -3.50909 -0.01494 -0.11235 -1.72866 -0.52971 0 0 -0.65759 0 0 -0.15769 0.22405 0 2.36855 0.34178 0 1.0402 0.76966 0.70911 -0.22009
ASN_67 -5.37411 0.60754 4.70974 -0.30203 0.06076 0.55745 1.4648 -2.50923 -0.00177 -0.04511 -0.0307 -1.67651 0 0 0 0 0 0.17188 0.17709 0 3.0103 0.04904 0 -0.93687 -0.08827 0.38579 0.2298
GLN_68 -7.19835 0.69125 6.40609 -0.65312 0.11153 0.68652 3.38436 -3.25923 -0 -0 -3.10608 -0.53564 0 0 0 0 0 0.0204 0.06459 0 2.6532 -0.08896 0 -0.18838 -0.0549 0.43152 -0.63521
TYR_69 -10.2747 1.16722 5.56005 -0.61007 0.11397 0.2873 2.84789 -3.7434 -0.01469 -0.12086 -1.97382 -0.18586 0 0 -0.48764 0 0 -0.03958 0.01924 0 3.21907 0.17641 0.77623 1.2797 -0.09926 0.69283 -1.41
ASN_70 -5.24583 0.37765 4.90346 -0.18859 0.04157 0.3055 2.69433 -2.56048 -0 -0 -2.08991 -0.36429 0 0 -1.85919 0 0 -0.03376 0 0 1.72428 0.03668 0 -0.93687 -0.21933 0.55555 -2.85923
LEU_71 -3.65402 0.41577 3.17968 -0.51725 0.24479 0.15577 1.78634 -1.70083 -0 -0 -0.73141 0.05007 0 0 0 0 0 -0.05386 0.05911 0.23562 0 -0.0608 0 0.18072 -0.31041 0.2454 -0.47532
GLY_72 -1.83941 0.276 2.37478 -6e-05 0 0 1.30558 -1.2336 -0 -0 -1.80863 -0.38801 0 0 0 0 0 -0.15329 0 0 0 -1.51731 0 0.83697 -0.63261 0.2318 -2.54779
VAL_73 -4.94607 0.45056 3.33334 -0.30612 0.29784 0.07825 1.89401 -2.04933 -0 -0 -0.18166 -0.69549 0 0 0 0 0 0.25323 0.01638 0.11295 0 0.83751 0 1.9342 0.08691 0.82053 1.93704
GLY_74 -3.94015 0.88359 3.09651 -5e-05 0 0 1.73625 -1.92096 -0.02033 -0.12637 -2.13736 -0.39847 0 0 0 0 0 0.02816 0 0 0 0.22523 0 0.83697 0.5048 0.92017 -0.31201
HIS_75 -3.82944 0.44138 2.97667 -0.47893 0.01803 0.51583 0.943 -1.75185 -0.00646 -0.05898 -1.4108 -0.4679 0 0 -0.48764 0 0 -0.05386 0.00377 0 3.19018 -0.04209 0 -0.45461 0.05398 0.40793 -0.49181
THR_76 -5.59387 0.36005 3.8968 -0.19399 0.10069 0.06859 2.98913 -2.34801 -0.01452 -0.14752 -2.12142 -0.99698 0 0 0 0 0 0.04669 0.00446 0.99987 0 -0.7335 2.30398 -1.0874 -0.00298 0.36403 -2.1059
GLN_77 -4.22423 0.4005 3.46719 -0.50974 0.13795 0.57002 1.77008 -1.88418 -0.05012 -0.38097 -1.61203 -0.88807 0 0 -0.96068 0 0 -0.01132 0.46489 0 1.85661 0.32365 0 -0.18838 0.38418 0.33221 -1.00243
ASN_78 -3.75933 0.37325 3.86284 -0.25194 0.04174 0.38794 1.57838 -1.99941 -0.02213 -0.14911 -1.39734 -0.63251 0 0 -0.84608 0 0 -0.055 0.0643 0 2.40878 0.00733 0 -0.93687 0.32729 0.25091 -0.74697
GLY_79 -3.17543 0.2034 3.71383 -0.00075 0 0 2.58683 -1.88311 -0.00342 -0.00982 -1.993 -0.30626 0 0 0 0 0 -0.13398 0 0 0 -1.54301 0 0.83697 0.27034 0.51161 -0.92579
ASN_80 -3.93181 0.1013 4.09074 -0.17898 0.02288 0.2671 2.29243 -1.9544 -0.01436 -0.12323 -2.94592 -0.5582 0 0 -0.96638 -0.43548 0 0.0029 0.01051 0 2.62102 -0.19049 0 -0.93687 0.35612 0.54589 -1.92522
THR_81 -5.99404 0.72701 3.15243 -0.164 0.10438 0.05586 2.52745 -2.15732 -0.01756 -0.18971 -2.5947 -0.26425 0 0 0 0 0 -0.00188 0.00209 0.35449 0 -0.22968 2.32388 -1.0874 0.03883 0.35647 -3.05763
VAL_82 -7.1046 0.96294 2.9694 -0.27414 0.21035 0.06257 2.29657 -2.51045 -0.00159 -0.0043 -2.6232 -0.30979 0 0 0 0 0 0.02569 0.00264 0.23648 0 -0.75215 0 1.9342 -0.15609 0.51109 -4.52439
PHE_83 -10.962 2.14058 1.37081 -0.51371 0.04999 0.22388 2.30791 -2.45597 -0.01336 -0.10004 -3.11112 -0.08522 0 0 0 0 0 -0.07852 0.29556 0 2.54231 -0.20156 0 1.0402 -0.1692 0.60052 -7.11894
ASP_84 -5.70048 0.53213 7.98644 -0.21883 0.05719 0.70101 3.9567 -3.42571 -0.01152 -0.11372 -7.50536 -1.25092 0 0 0 -0.16316 0 -0.03105 0.08603 0 1.93274 -0.83983 0 -2.3716 -0.14202 0.70395 -5.81801
LYS_85 -5.54533 0.32836 5.61557 -0.67001 0.29798 0.34688 2.19798 -2.45773 -0.05546 -0.22435 -1.75791 0.03477 0 0 0 0 0 0.28252 0.02432 2.17143 0 0.19491 0 -1.5107 0.1463 0.63709 0.0566
GLU_86 -3.98774 0.24967 3.62279 -0.25902 0.04653 0.27886 0.81922 -1.634 -0.01545 -0.10663 -0.87251 -0.16195 0 0 0 0 0 0.00843 0.03868 0 3.23891 -0.03243 0 -2.7348 0.11795 0.41895 -0.96455
TYR_87 -6.74465 0.89363 2.72459 -0.52868 0.04156 0.25835 1.96754 -1.91447 -0.00013 -0.0033 -1.08904 -0.18902 0 0 -1.0697 0 0 0.24417 4e-05 0 1.97165 -0.41725 0.0084 1.2797 -0.35811 0.6494 -2.27533
SER_88 -3.03805 0.35699 4.11103 -0.02995 0 0.05035 1.94297 -1.72868 -0 -0 -1.70609 -1.00404 0 0 -0.65474 0 0 -0.01414 0.08267 1.16079 0 -0.07855 0.60303 -0.77834 -0.41944 0.56725 -0.57693
GLU_89 -2.75835 0.33965 3.5742 -0.53329 0.19063 1.47195 1.63942 -1.58954 -0.00013 -0.0033 -1.02563 -3.01537 0 0 0 0 0 -0.10388 0.00751 0 3.2559 -0.23214 0 -2.7348 -0.41207 0.25963 -1.6696
GLU_90 -2.93813 0.5884 3.85925 -0.22187 0.02786 0.31819 1.81511 -1.67442 -0 -0 -1.62317 -0.62389 0 0 -0.65474 0 0 -0.09012 0.00357 0 3.26282 -0.27758 0 -2.7348 -0.47787 0.23401 -1.20738
LEU_91 -5.63133 0.97392 3.15334 -0.65959 0.17514 0.24983 2.25869 -1.99575 -2e-05 -0.00038 -2.26211 0.03581 0 0 0 0 0 -0.06817 0.0744 1.00346 0 -0.16779 0 0.18072 -0.36274 0.28377 -2.75878
ASN_92 -2.38254 0.33766 3.08717 -0.19397 0.03459 0.30078 1.40428 -1.46799 -0.01177 -0.15588 -0.66297 -0.39118 0 0 0 0 0 -0.01377 0.00081 0 1.90405 -0.08876 0 -0.93687 -0.08296 0.3014 0.98207
GLY_93 -1.26944 0.24749 2.11323 -6e-05 0 0 1.02692 -0.97168 -0 -0 -1.12802 -0.40323 0 0 0 0 0 -0.1088 0 0 0 0.27713 0 0.83697 -0.08705 0.16328 0.69674
THR:CtermProteinFull_94 -1.44283 0.12121 2.54221 -0.28132 0.18623 0.17299 1.30638 -1.05902 -2e-05 -0.00038 -1.33933 0.26883 0 0 0 0 0 0 0.00204 0.04686 0 0 2.27482 -1.0874 -0.03713 0.30456 1.97871
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

